NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
520372 2ldy 17686 cing 4-filtered-FRED STAR entry full 1408


data_FRED_restraints_with_modified_coordinates_PDB_code_2ldy

# This FRED archive file contains, for PDB entry <2ldy>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2ldy
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2ldy
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        20649.79

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

       1 . 1 $ORF1_codes_for_a_40_kDa_product A . 1 1 
    stop_

save_


save_ORF1_codes_for_a_40_kDa_product
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "ORF1 codes for a 40 kDa product"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MGNLRLIGVPESDVENGTKLENTLQDIIQENFPNLARQANVQIQEIQRTPQRYSSRRATPRHIIVRFTKVEMKEKMLRAAREKGRVTLKGKPIRLTVDLSAETLQARREWGPIFNILKEKNFQPRISYPAKLSFISEGEIKYFIDKQMLRDFVTTRPALKELLKEALNMERNNRYQHHHHHH
    _Entity.Number_of_monomers           182

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

         1 MET . 1 1 
         2 GLY . 1 1 
         3 ASN . 1 1 
         4 LEU . 1 1 
         5 ARG . 1 1 
         6 LEU . 1 1 
         7 ILE . 1 1 
         8 GLY . 1 1 
         9 VAL . 1 1 
        10 PRO . 1 1 
        11 GLU . 1 1 
        12 SER . 1 1 
        13 ASP . 1 1 
        14 VAL . 1 1 
        15 GLU . 1 1 
        16 ASN . 1 1 
        17 GLY . 1 1 
        18 THR . 1 1 
        19 LYS . 1 1 
        20 LEU . 1 1 
        21 GLU . 1 1 
        22 ASN . 1 1 
        23 THR . 1 1 
        24 LEU . 1 1 
        25 GLN . 1 1 
        26 ASP . 1 1 
        27 ILE . 1 1 
        28 ILE . 1 1 
        29 GLN . 1 1 
        30 GLU . 1 1 
        31 ASN . 1 1 
        32 PHE . 1 1 
        33 PRO . 1 1 
        34 ASN . 1 1 
        35 LEU . 1 1 
        36 ALA . 1 1 
        37 ARG . 1 1 
        38 GLN . 1 1 
        39 ALA . 1 1 
        40 ASN . 1 1 
        41 VAL . 1 1 
        42 GLN . 1 1 
        43 ILE . 1 1 
        44 GLN . 1 1 
        45 GLU . 1 1 
        46 ILE . 1 1 
        47 GLN . 1 1 
        48 ARG . 1 1 
        49 THR . 1 1 
        50 PRO . 1 1 
        51 GLN . 1 1 
        52 ARG . 1 1 
        53 TYR . 1 1 
        54 SER . 1 1 
        55 SER . 1 1 
        56 ARG . 1 1 
        57 ARG . 1 1 
        58 ALA . 1 1 
        59 THR . 1 1 
        60 PRO . 1 1 
        61 ARG . 1 1 
        62 HIS . 1 1 
        63 ILE . 1 1 
        64 ILE . 1 1 
        65 VAL . 1 1 
        66 ARG . 1 1 
        67 PHE . 1 1 
        68 THR . 1 1 
        69 LYS . 1 1 
        70 VAL . 1 1 
        71 GLU . 1 1 
        72 MET . 1 1 
        73 LYS . 1 1 
        74 GLU . 1 1 
        75 LYS . 1 1 
        76 MET . 1 1 
        77 LEU . 1 1 
        78 ARG . 1 1 
        79 ALA . 1 1 
        80 ALA . 1 1 
        81 ARG . 1 1 
        82 GLU . 1 1 
        83 LYS . 1 1 
        84 GLY . 1 1 
        85 ARG . 1 1 
        86 VAL . 1 1 
        87 THR . 1 1 
        88 LEU . 1 1 
        89 LYS . 1 1 
        90 GLY . 1 1 
        91 LYS . 1 1 
        92 PRO . 1 1 
        93 ILE . 1 1 
        94 ARG . 1 1 
        95 LEU . 1 1 
        96 THR . 1 1 
        97 VAL . 1 1 
        98 ASP . 1 1 
        99 LEU . 1 1 
       100 SER . 1 1 
       101 ALA . 1 1 
       102 GLU . 1 1 
       103 THR . 1 1 
       104 LEU . 1 1 
       105 GLN . 1 1 
       106 ALA . 1 1 
       107 ARG . 1 1 
       108 ARG . 1 1 
       109 GLU . 1 1 
       110 TRP . 1 1 
       111 GLY . 1 1 
       112 PRO . 1 1 
       113 ILE . 1 1 
       114 PHE . 1 1 
       115 ASN . 1 1 
       116 ILE . 1 1 
       117 LEU . 1 1 
       118 LYS . 1 1 
       119 GLU . 1 1 
       120 LYS . 1 1 
       121 ASN . 1 1 
       122 PHE . 1 1 
       123 GLN . 1 1 
       124 PRO . 1 1 
       125 ARG . 1 1 
       126 ILE . 1 1 
       127 SER . 1 1 
       128 TYR . 1 1 
       129 PRO . 1 1 
       130 ALA . 1 1 
       131 LYS . 1 1 
       132 LEU . 1 1 
       133 SER . 1 1 
       134 PHE . 1 1 
       135 ILE . 1 1 
       136 SER . 1 1 
       137 GLU . 1 1 
       138 GLY . 1 1 
       139 GLU . 1 1 
       140 ILE . 1 1 
       141 LYS . 1 1 
       142 TYR . 1 1 
       143 PHE . 1 1 
       144 ILE . 1 1 
       145 ASP . 1 1 
       146 LYS . 1 1 
       147 GLN . 1 1 
       148 MET . 1 1 
       149 LEU . 1 1 
       150 ARG . 1 1 
       151 ASP . 1 1 
       152 PHE . 1 1 
       153 VAL . 1 1 
       154 THR . 1 1 
       155 THR . 1 1 
       156 ARG . 1 1 
       157 PRO . 1 1 
       158 ALA . 1 1 
       159 LEU . 1 1 
       160 LYS . 1 1 
       161 GLU . 1 1 
       162 LEU . 1 1 
       163 LEU . 1 1 
       164 LYS . 1 1 
       165 GLU . 1 1 
       166 ALA . 1 1 
       167 LEU . 1 1 
       168 ASN . 1 1 
       169 MET . 1 1 
       170 GLU . 1 1 
       171 ARG . 1 1 
       172 ASN . 1 1 
       173 ASN . 1 1 
       174 ARG . 1 1 
       175 TYR . 1 1 
       176 GLN . 1 1 
       177 HIS . 1 1 
       178 HIS . 1 1 
       179 HIS . 1 1 
       180 HIS . 1 1 
       181 HIS . 1 1 
       182 HIS . 1 1 
    stop_

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

       MET   1   1 1 1 
       GLY   2   2 1 1 
       ASN   3   3 1 1 
       LEU   4   4 1 1 
       ARG   5   5 1 1 
       LEU   6   6 1 1 
       ILE   7   7 1 1 
       GLY   8   8 1 1 
       VAL   9   9 1 1 
       PRO  10  10 1 1 
       GLU  11  11 1 1 
       SER  12  12 1 1 
       ASP  13  13 1 1 
       VAL  14  14 1 1 
       GLU  15  15 1 1 
       ASN  16  16 1 1 
       GLY  17  17 1 1 
       THR  18  18 1 1 
       LYS  19  19 1 1 
       LEU  20  20 1 1 
       GLU  21  21 1 1 
       ASN  22  22 1 1 
       THR  23  23 1 1 
       LEU  24  24 1 1 
       GLN  25  25 1 1 
       ASP  26  26 1 1 
       ILE  27  27 1 1 
       ILE  28  28 1 1 
       GLN  29  29 1 1 
       GLU  30  30 1 1 
       ASN  31  31 1 1 
       PHE  32  32 1 1 
       PRO  33  33 1 1 
       ASN  34  34 1 1 
       LEU  35  35 1 1 
       ALA  36  36 1 1 
       ARG  37  37 1 1 
       GLN  38  38 1 1 
       ALA  39  39 1 1 
       ASN  40  40 1 1 
       VAL  41  41 1 1 
       GLN  42  42 1 1 
       ILE  43  43 1 1 
       GLN  44  44 1 1 
       GLU  45  45 1 1 
       ILE  46  46 1 1 
       GLN  47  47 1 1 
       ARG  48  48 1 1 
       THR  49  49 1 1 
       PRO  50  50 1 1 
       GLN  51  51 1 1 
       ARG  52  52 1 1 
       TYR  53  53 1 1 
       SER  54  54 1 1 
       SER  55  55 1 1 
       ARG  56  56 1 1 
       ARG  57  57 1 1 
       ALA  58  58 1 1 
       THR  59  59 1 1 
       PRO  60  60 1 1 
       ARG  61  61 1 1 
       HIS  62  62 1 1 
       ILE  63  63 1 1 
       ILE  64  64 1 1 
       VAL  65  65 1 1 
       ARG  66  66 1 1 
       PHE  67  67 1 1 
       THR  68  68 1 1 
       LYS  69  69 1 1 
       VAL  70  70 1 1 
       GLU  71  71 1 1 
       MET  72  72 1 1 
       LYS  73  73 1 1 
       GLU  74  74 1 1 
       LYS  75  75 1 1 
       MET  76  76 1 1 
       LEU  77  77 1 1 
       ARG  78  78 1 1 
       ALA  79  79 1 1 
       ALA  80  80 1 1 
       ARG  81  81 1 1 
       GLU  82  82 1 1 
       LYS  83  83 1 1 
       GLY  84  84 1 1 
       ARG  85  85 1 1 
       VAL  86  86 1 1 
       THR  87  87 1 1 
       LEU  88  88 1 1 
       LYS  89  89 1 1 
       GLY  90  90 1 1 
       LYS  91  91 1 1 
       PRO  92  92 1 1 
       ILE  93  93 1 1 
       ARG  94  94 1 1 
       LEU  95  95 1 1 
       THR  96  96 1 1 
       VAL  97  97 1 1 
       ASP  98  98 1 1 
       LEU  99  99 1 1 
       SER 100 100 1 1 
       ALA 101 101 1 1 
       GLU 102 102 1 1 
       THR 103 103 1 1 
       LEU 104 104 1 1 
       GLN 105 105 1 1 
       ALA 106 106 1 1 
       ARG 107 107 1 1 
       ARG 108 108 1 1 
       GLU 109 109 1 1 
       TRP 110 110 1 1 
       GLY 111 111 1 1 
       PRO 112 112 1 1 
       ILE 113 113 1 1 
       PHE 114 114 1 1 
       ASN 115 115 1 1 
       ILE 116 116 1 1 
       LEU 117 117 1 1 
       LYS 118 118 1 1 
       GLU 119 119 1 1 
       LYS 120 120 1 1 
       ASN 121 121 1 1 
       PHE 122 122 1 1 
       GLN 123 123 1 1 
       PRO 124 124 1 1 
       ARG 125 125 1 1 
       ILE 126 126 1 1 
       SER 127 127 1 1 
       TYR 128 128 1 1 
       PRO 129 129 1 1 
       ALA 130 130 1 1 
       LYS 131 131 1 1 
       LEU 132 132 1 1 
       SER 133 133 1 1 
       PHE 134 134 1 1 
       ILE 135 135 1 1 
       SER 136 136 1 1 
       GLU 137 137 1 1 
       GLY 138 138 1 1 
       GLU 139 139 1 1 
       ILE 140 140 1 1 
       LYS 141 141 1 1 
       TYR 142 142 1 1 
       PHE 143 143 1 1 
       ILE 144 144 1 1 
       ASP 145 145 1 1 
       LYS 146 146 1 1 
       GLN 147 147 1 1 
       MET 148 148 1 1 
       LEU 149 149 1 1 
       ARG 150 150 1 1 
       ASP 151 151 1 1 
       PHE 152 152 1 1 
       VAL 153 153 1 1 
       THR 154 154 1 1 
       THR 155 155 1 1 
       ARG 156 156 1 1 
       PRO 157 157 1 1 
       ALA 158 158 1 1 
       LEU 159 159 1 1 
       LYS 160 160 1 1 
       GLU 161 161 1 1 
       LEU 162 162 1 1 
       LEU 163 163 1 1 
       LYS 164 164 1 1 
       GLU 165 165 1 1 
       ALA 166 166 1 1 
       LEU 167 167 1 1 
       ASN 168 168 1 1 
       MET 169 169 1 1 
       GLU 170 170 1 1 
       ARG 171 171 1 1 
       ASN 172 172 1 1 
       ASN 173 173 1 1 
       ARG 174 174 1 1 
       TYR 175 175 1 1 
       GLN 176 176 1 1 
       HIS 177 177 1 1 
       HIS 178 178 1 1 
       HIS 179 179 1 1 
       HIS 180 180 1 1 
       HIS 181 181 1 1 
       HIS 182 182 1 1 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 1 . . . 1 1 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 1 . . . 1 1 
       776 1 . . . 1 1 
       777 1 . . . 1 1 
       778 1 . . . 1 1 
       779 1 . . . 1 1 
       780 1 . . . 1 1 
       781 1 . . . 1 1 
       782 1 . . . 1 1 
       783 1 . . . 1 1 
       784 1 . . . 1 1 
       785 1 . . . 1 1 
       786 1 . . . 1 1 
       787 1 . . . 1 1 
       788 1 . . . 1 1 
       789 1 . . . 1 1 
       790 1 . . . 1 1 
       791 1 . . . 1 1 
       792 1 . . . 1 1 
       793 1 . . . 1 1 
       794 1 . . . 1 1 
       795 1 . . . 1 1 
       796 1 . . . 1 1 
       797 1 . . . 1 1 
       798 1 . . . 1 1 
       799 1 . . . 1 1 
       800 1 . . . 1 1 
       801 1 . . . 1 1 
       802 1 . . . 1 1 
       803 1 . . . 1 1 
       804 1 . . . 1 1 
       805 1 . . . 1 1 
    stop_

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

         1 1 1 1 1   4 LEU H    . 158 . HN   1 1 
         1 1 2 1 1   4 LEU HA   . 158 . HA   1 1 
         2 1 1 1 1   5 ARG H    . 159 . HN   1 1 
         2 1 2 1 1   5 ARG HA   . 159 . HA   1 1 
         3 1 1 1 1   6 LEU H    . 160 . HN   1 1 
         3 1 2 1 1   6 LEU HA   . 160 . HA   1 1 
         4 1 1 1 1   7 ILE H    . 161 . HN   1 1 
         4 1 2 1 1   7 ILE HA   . 161 . HA   1 1 
         5 1 1 1 1   8 GLY H    . 162 . HN   1 1 
         5 1 2 1 1   8 GLY HA2  . 162 . HA2  1 1 
         6 1 1 1 1   8 GLY H    . 162 . HN   1 1 
         6 1 2 1 1   8 GLY HA3  . 162 . HA1  1 1 
         7 1 1 1 1   9 VAL H    . 163 . HN   1 1 
         7 1 2 1 1   9 VAL HA   . 163 . HA   1 1 
         8 1 1 1 1  11 GLU H    . 165 . HN   1 1 
         8 1 2 1 1  11 GLU HA   . 165 . HA   1 1 
         9 1 1 1 1  12 SER H    . 166 . HN   1 1 
         9 1 2 1 1  12 SER HA   . 166 . HA   1 1 
        10 1 1 1 1  14 VAL H    . 168 . HN   1 1 
        10 1 2 1 1  14 VAL HA   . 168 . HA   1 1 
        11 1 1 1 1  15 GLU H    . 169 . HN   1 1 
        11 1 2 1 1  15 GLU HA   . 169 . HA   1 1 
        12 1 1 1 1  16 ASN H    . 170 . HN   1 1 
        12 1 2 1 1  16 ASN HA   . 170 . HA   1 1 
        13 1 1 1 1  19 LYS H    . 173 . HN   1 1 
        13 1 2 1 1  19 LYS HA   . 173 . HA   1 1 
        14 1 1 1 1  21 GLU H    . 175 . HN   1 1 
        14 1 2 1 1  21 GLU HA   . 175 . HA   1 1 
        15 1 1 1 1  22 ASN H    . 176 . HN   1 1 
        15 1 2 1 1  22 ASN HA   . 176 . HA   1 1 
        16 1 1 1 1  23 THR H    . 177 . HN   1 1 
        16 1 2 1 1  23 THR HA   . 177 . HA   1 1 
        17 1 1 1 1  24 LEU H    . 178 . HN   1 1 
        17 1 2 1 1  24 LEU HA   . 178 . HA   1 1 
        18 1 1 1 1  25 GLN H    . 179 . HN   1 1 
        18 1 2 1 1  25 GLN HA   . 179 . HA   1 1 
        19 1 1 1 1  26 ASP H    . 180 . HN   1 1 
        19 1 2 1 1  26 ASP HA   . 180 . HA   1 1 
        20 1 1 1 1  27 ILE H    . 181 . HN   1 1 
        20 1 2 1 1  27 ILE HA   . 181 . HA   1 1 
        21 1 1 1 1  28 ILE H    . 182 . HN   1 1 
        21 1 2 1 1  28 ILE HA   . 182 . HA   1 1 
        22 1 1 1 1  29 GLN H    . 183 . HN   1 1 
        22 1 2 1 1  29 GLN HA   . 183 . HA   1 1 
        23 1 1 1 1  30 GLU H    . 184 . HN   1 1 
        23 1 2 1 1  30 GLU HA   . 184 . HA   1 1 
        24 1 1 1 1  31 ASN H    . 185 . HN   1 1 
        24 1 2 1 1  31 ASN HA   . 185 . HA   1 1 
        25 1 1 1 1  32 PHE H    . 186 . HN   1 1 
        25 1 2 1 1  32 PHE HA   . 186 . HA   1 1 
        26 1 1 1 1  35 LEU H    . 189 . HN   1 1 
        26 1 2 1 1  35 LEU HA   . 189 . HA   1 1 
        27 1 1 1 1  36 ALA H    . 190 . HN   1 1 
        27 1 2 1 1  36 ALA HA   . 190 . HA   1 1 
        28 1 1 1 1  37 ARG H    . 191 . HN   1 1 
        28 1 2 1 1  37 ARG HA   . 191 . HA   1 1 
        29 1 1 1 1  39 ALA H    . 193 . HN   1 1 
        29 1 2 1 1  39 ALA HA   . 193 . HA   1 1 
        30 1 1 1 1  41 VAL H    . 195 . HN   1 1 
        30 1 2 1 1  41 VAL HA   . 195 . HA   1 1 
        31 1 1 1 1  42 GLN H    . 196 . HN   1 1 
        31 1 2 1 1  42 GLN HA   . 196 . HA   1 1 
        32 1 1 1 1  43 ILE H    . 197 . HN   1 1 
        32 1 2 1 1  43 ILE HA   . 197 . HA   1 1 
        33 1 1 1 1  44 GLN H    . 198 . HN   1 1 
        33 1 2 1 1  44 GLN HA   . 198 . HA   1 1 
        34 1 1 1 1  45 GLU H    . 199 . HN   1 1 
        34 1 2 1 1  45 GLU HA   . 199 . HA   1 1 
        35 1 1 1 1  46 ILE H    . 200 . HN   1 1 
        35 1 2 1 1  46 ILE HA   . 200 . HA   1 1 
        36 1 1 1 1  47 GLN H    . 201 . HN   1 1 
        36 1 2 1 1  47 GLN HA   . 201 . HA   1 1 
        37 1 1 1 1  48 ARG H    . 202 . HN   1 1 
        37 1 2 1 1  48 ARG HA   . 202 . HA   1 1 
        38 1 1 1 1  49 THR H    . 203 . HN   1 1 
        38 1 2 1 1  49 THR HA   . 203 . HA   1 1 
        39 1 1 1 1  52 ARG H    . 206 . HN   1 1 
        39 1 2 1 1  52 ARG HA   . 206 . HA   1 1 
        40 1 1 1 1  59 THR H    . 213 . HN   1 1 
        40 1 2 1 1  59 THR HA   . 213 . HA   1 1 
        41 1 1 1 1  61 ARG H    . 215 . HN   1 1 
        41 1 2 1 1  61 ARG HA   . 215 . HA   1 1 
        42 1 1 1 1  62 HIS H    . 216 . HN   1 1 
        42 1 2 1 1  62 HIS HA   . 216 . HA   1 1 
        43 1 1 1 1  63 ILE H    . 217 . HN   1 1 
        43 1 2 1 1  63 ILE HA   . 217 . HA   1 1 
        44 1 1 1 1  64 ILE H    . 218 . HN   1 1 
        44 1 2 1 1  64 ILE HA   . 218 . HA   1 1 
        45 1 1 1 1  65 VAL H    . 219 . HN   1 1 
        45 1 2 1 1  65 VAL HA   . 219 . HA   1 1 
        46 1 1 1 1  66 ARG H    . 220 . HN   1 1 
        46 1 2 1 1  66 ARG HA   . 220 . HA   1 1 
        47 1 1 1 1  67 PHE H    . 221 . HN   1 1 
        47 1 2 1 1  67 PHE HA   . 221 . HA   1 1 
        48 1 1 1 1  68 THR H    . 222 . HN   1 1 
        48 1 2 1 1  68 THR HA   . 222 . HA   1 1 
        49 1 1 1 1  69 LYS H    . 223 . HN   1 1 
        49 1 2 1 1  69 LYS HA   . 223 . HA   1 1 
        50 1 1 1 1  71 GLU H    . 225 . HN   1 1 
        50 1 2 1 1  71 GLU HA   . 225 . HA   1 1 
        51 1 1 1 1  72 MET H    . 226 . HN   1 1 
        51 1 2 1 1  72 MET HA   . 226 . HA   1 1 
        52 1 1 1 1  73 LYS H    . 227 . HN   1 1 
        52 1 2 1 1  73 LYS HA   . 227 . HA   1 1 
        53 1 1 1 1  74 GLU H    . 228 . HN   1 1 
        53 1 2 1 1  74 GLU HA   . 228 . HA   1 1 
        54 1 1 1 1  75 LYS H    . 229 . HN   1 1 
        54 1 2 1 1  75 LYS HA   . 229 . HA   1 1 
        55 1 1 1 1  76 MET H    . 230 . HN   1 1 
        55 1 2 1 1  76 MET HA   . 230 . HA   1 1 
        56 1 1 1 1  77 LEU H    . 231 . HN   1 1 
        56 1 2 1 1  77 LEU HA   . 231 . HA   1 1 
        57 1 1 1 1  78 ARG H    . 232 . HN   1 1 
        57 1 2 1 1  78 ARG HA   . 232 . HA   1 1 
        58 1 1 1 1  79 ALA H    . 233 . HN   1 1 
        58 1 2 1 1  79 ALA HA   . 233 . HA   1 1 
        59 1 1 1 1  80 ALA H    . 234 . HN   1 1 
        59 1 2 1 1  80 ALA HA   . 234 . HA   1 1 
        60 1 1 1 1  81 ARG H    . 235 . HN   1 1 
        60 1 2 1 1  81 ARG HA   . 235 . HA   1 1 
        61 1 1 1 1  82 GLU H    . 236 . HN   1 1 
        61 1 2 1 1  82 GLU HA   . 236 . HA   1 1 
        62 1 1 1 1  83 LYS H    . 237 . HN   1 1 
        62 1 2 1 1  83 LYS HA   . 237 . HA   1 1 
        63 1 1 1 1  84 GLY H    . 238 . HN   1 1 
        63 1 2 1 1  84 GLY HA2  . 238 . HA2  1 1 
        64 1 1 1 1  84 GLY H    . 238 . HN   1 1 
        64 1 2 1 1  84 GLY HA3  . 238 . HA1  1 1 
        65 1 1 1 1  85 ARG H    . 239 . HN   1 1 
        65 1 2 1 1  85 ARG HA   . 239 . HA   1 1 
        66 1 1 1 1  86 VAL H    . 240 . HN   1 1 
        66 1 2 1 1  86 VAL HA   . 240 . HA   1 1 
        67 1 1 1 1  87 THR H    . 241 . HN   1 1 
        67 1 2 1 1  87 THR HA   . 241 . HA   1 1 
        68 1 1 1 1  88 LEU H    . 242 . HN   1 1 
        68 1 2 1 1  88 LEU HA   . 242 . HA   1 1 
        69 1 1 1 1  90 GLY H    . 244 . HN   1 1 
        69 1 2 1 1  90 GLY HA2  . 244 . HA2  1 1 
        70 1 1 1 1  90 GLY H    . 244 . HN   1 1 
        70 1 2 1 1  90 GLY HA3  . 244 . HA1  1 1 
        71 1 1 1 1  91 LYS H    . 245 . HN   1 1 
        71 1 2 1 1  91 LYS HA   . 245 . HA   1 1 
        72 1 1 1 1  93 ILE H    . 247 . HN   1 1 
        72 1 2 1 1  93 ILE HA   . 247 . HA   1 1 
        73 1 1 1 1  94 ARG H    . 248 . HN   1 1 
        73 1 2 1 1  94 ARG HA   . 248 . HA   1 1 
        74 1 1 1 1  95 LEU H    . 249 . HN   1 1 
        74 1 2 1 1  95 LEU HA   . 249 . HA   1 1 
        75 1 1 1 1  96 THR H    . 250 . HN   1 1 
        75 1 2 1 1  96 THR HA   . 250 . HA   1 1 
        76 1 1 1 1  97 VAL H    . 251 . HN   1 1 
        76 1 2 1 1  97 VAL HA   . 251 . HA   1 1 
        77 1 1 1 1 105 GLN H    . 259 . HN   1 1 
        77 1 2 1 1 105 GLN HA   . 259 . HA   1 1 
        78 1 1 1 1 106 ALA H    . 260 . HN   1 1 
        78 1 2 1 1 106 ALA HA   . 260 . HA   1 1 
        79 1 1 1 1 107 ARG H    . 261 . HN   1 1 
        79 1 2 1 1 107 ARG HA   . 261 . HA   1 1 
        80 1 1 1 1 108 ARG H    . 262 . HN   1 1 
        80 1 2 1 1 108 ARG HA   . 262 . HA   1 1 
        81 1 1 1 1 109 GLU H    . 263 . HN   1 1 
        81 1 2 1 1 109 GLU HA   . 263 . HA   1 1 
        82 1 1 1 1 110 TRP H    . 264 . HN   1 1 
        82 1 2 1 1 110 TRP HA   . 264 . HA   1 1 
        83 1 1 1 1 111 GLY H    . 265 . HN   1 1 
        83 1 2 1 1 111 GLY HA3  . 265 . HA1  1 1 
        84 1 1 1 1 111 GLY H    . 265 . HN   1 1 
        84 1 2 1 1 111 GLY HA2  . 265 . HA2  1 1 
        85 1 1 1 1 113 ILE H    . 267 . HN   1 1 
        85 1 2 1 1 113 ILE HA   . 267 . HA   1 1 
        86 1 1 1 1 114 PHE H    . 268 . HN   1 1 
        86 1 2 1 1 114 PHE HA   . 268 . HA   1 1 
        87 1 1 1 1 115 ASN H    . 269 . HN   1 1 
        87 1 2 1 1 115 ASN HA   . 269 . HA   1 1 
        88 1 1 1 1 116 ILE H    . 270 . HN   1 1 
        88 1 2 1 1 116 ILE HA   . 270 . HA   1 1 
        89 1 1 1 1 117 LEU H    . 271 . HN   1 1 
        89 1 2 1 1 117 LEU HA   . 271 . HA   1 1 
        90 1 1 1 1 118 LYS H    . 272 . HN   1 1 
        90 1 2 1 1 118 LYS HA   . 272 . HA   1 1 
        91 1 1 1 1 119 GLU H    . 273 . HN   1 1 
        91 1 2 1 1 119 GLU HA   . 273 . HA   1 1 
        92 1 1 1 1 120 LYS H    . 274 . HN   1 1 
        92 1 2 1 1 120 LYS HA   . 274 . HA   1 1 
        93 1 1 1 1 121 ASN H    . 275 . HN   1 1 
        93 1 2 1 1 121 ASN HA   . 275 . HA   1 1 
        94 1 1 1 1 122 PHE H    . 276 . HN   1 1 
        94 1 2 1 1 122 PHE HA   . 276 . HA   1 1 
        95 1 1 1 1 123 GLN H    . 277 . HN   1 1 
        95 1 2 1 1 123 GLN HA   . 277 . HA   1 1 
        96 1 1 1 1 125 ARG H    . 279 . HN   1 1 
        96 1 2 1 1 125 ARG HA   . 279 . HA   1 1 
        97 1 1 1 1 126 ILE H    . 280 . HN   1 1 
        97 1 2 1 1 126 ILE HA   . 280 . HA   1 1 
        98 1 1 1 1 127 SER H    . 281 . HN   1 1 
        98 1 2 1 1 127 SER HA   . 281 . HA   1 1 
        99 1 1 1 1 128 TYR H    . 282 . HN   1 1 
        99 1 2 1 1 128 TYR HA   . 282 . HA   1 1 
       100 1 1 1 1 130 ALA H    . 284 . HN   1 1 
       100 1 2 1 1 130 ALA HA   . 284 . HA   1 1 
       101 1 1 1 1 131 LYS H    . 285 . HN   1 1 
       101 1 2 1 1 131 LYS HA   . 285 . HA   1 1 
       102 1 1 1 1 132 LEU H    . 286 . HN   1 1 
       102 1 2 1 1 132 LEU HA   . 286 . HA   1 1 
       103 1 1 1 1 133 SER H    . 287 . HN   1 1 
       103 1 2 1 1 133 SER HA   . 287 . HA   1 1 
       104 1 1 1 1 134 PHE H    . 288 . HN   1 1 
       104 1 2 1 1 134 PHE HA   . 288 . HA   1 1 
       105 1 1 1 1 135 ILE H    . 289 . HN   1 1 
       105 1 2 1 1 135 ILE HA   . 289 . HA   1 1 
       106 1 1 1 1 136 SER H    . 290 . HN   1 1 
       106 1 2 1 1 136 SER HA   . 290 . HA   1 1 
       107 1 1 1 1 138 GLY H    . 292 . HN   1 1 
       107 1 2 1 1 138 GLY HA2  . 292 . HA2  1 1 
       108 1 1 1 1 138 GLY H    . 292 . HN   1 1 
       108 1 2 1 1 138 GLY HA3  . 292 . HA1  1 1 
       109 1 1 1 1 139 GLU H    . 293 . HN   1 1 
       109 1 2 1 1 139 GLU HA   . 293 . HA   1 1 
       110 1 1 1 1 140 ILE H    . 294 . HN   1 1 
       110 1 2 1 1 140 ILE HA   . 294 . HA   1 1 
       111 1 1 1 1 141 LYS H    . 295 . HN   1 1 
       111 1 2 1 1 141 LYS HA   . 295 . HA   1 1 
       112 1 1 1 1 142 TYR H    . 296 . HN   1 1 
       112 1 2 1 1 142 TYR HA   . 296 . HA   1 1 
       113 1 1 1 1 143 PHE H    . 297 . HN   1 1 
       113 1 2 1 1 143 PHE HA   . 297 . HA   1 1 
       114 1 1 1 1 144 ILE H    . 298 . HN   1 1 
       114 1 2 1 1 144 ILE HA   . 298 . HA   1 1 
       115 1 1 1 1 146 LYS H    . 300 . HN   1 1 
       115 1 2 1 1 146 LYS HA   . 300 . HA   1 1 
       116 1 1 1 1 147 GLN H    . 301 . HN   1 1 
       116 1 2 1 1 147 GLN HA   . 301 . HA   1 1 
       117 1 1 1 1 148 MET H    . 302 . HN   1 1 
       117 1 2 1 1 148 MET HA   . 302 . HA   1 1 
       118 1 1 1 1 149 LEU H    . 303 . HN   1 1 
       118 1 2 1 1 149 LEU HA   . 303 . HA   1 1 
       119 1 1 1 1 150 ARG H    . 304 . HN   1 1 
       119 1 2 1 1 150 ARG HA   . 304 . HA   1 1 
       120 1 1 1 1 151 ASP H    . 305 . HN   1 1 
       120 1 2 1 1 151 ASP HA   . 305 . HA   1 1 
       121 1 1 1 1 152 PHE H    . 306 . HN   1 1 
       121 1 2 1 1 152 PHE HA   . 306 . HA   1 1 
       122 1 1 1 1 153 VAL H    . 307 . HN   1 1 
       122 1 2 1 1 153 VAL HA   . 307 . HA   1 1 
       123 1 1 1 1 154 THR H    . 308 . HN   1 1 
       123 1 2 1 1 154 THR HA   . 308 . HA   1 1 
       124 1 1 1 1 155 THR H    . 309 . HN   1 1 
       124 1 2 1 1 155 THR HA   . 309 . HA   1 1 
       125 1 1 1 1 156 ARG H    . 310 . HN   1 1 
       125 1 2 1 1 156 ARG HA   . 310 . HA   1 1 
       126 1 1 1 1 160 LYS H    . 314 . HN   1 1 
       126 1 2 1 1 160 LYS HA   . 314 . HA   1 1 
       127 1 1 1 1 161 GLU H    . 315 . HN   1 1 
       127 1 2 1 1 161 GLU HA   . 315 . HA   1 1 
       128 1 1 1 1 162 LEU H    . 316 . HN   1 1 
       128 1 2 1 1 162 LEU HA   . 316 . HA   1 1 
       129 1 1 1 1 163 LEU H    . 317 . HN   1 1 
       129 1 2 1 1 163 LEU HA   . 317 . HA   1 1 
       130 1 1 1 1 164 LYS H    . 318 . HN   1 1 
       130 1 2 1 1 164 LYS HA   . 318 . HA   1 1 
       131 1 1 1 1 165 GLU H    . 319 . HN   1 1 
       131 1 2 1 1 165 GLU HA   . 319 . HA   1 1 
       132 1 1 1 1 166 ALA H    . 320 . HN   1 1 
       132 1 2 1 1 166 ALA HA   . 320 . HA   1 1 
       133 1 1 1 1 167 LEU H    . 321 . HN   1 1 
       133 1 2 1 1 167 LEU HA   . 321 . HA   1 1 
       134 1 1 1 1   3 ASN HA   . 157 . HA   1 1 
       134 1 2 1 1   4 LEU H    . 158 . HN   1 1 
       135 1 1 1 1   4 LEU H    . 158 . HN   1 1 
       135 1 2 1 1   5 ARG H    . 159 . HN   1 1 
       136 1 1 1 1   5 ARG H    . 159 . HN   1 1 
       136 1 2 1 1   6 LEU H    . 160 . HN   1 1 
       137 1 1 1 1   4 LEU HA   . 158 . HA   1 1 
       137 1 2 1 1   5 ARG H    . 159 . HN   1 1 
       138 1 1 1 1   5 ARG HA   . 159 . HA   1 1 
       138 1 2 1 1   6 LEU H    . 160 . HN   1 1 
       139 1 1 1 1   6 LEU H    . 160 . HN   1 1 
       139 1 2 1 1   7 ILE H    . 161 . HN   1 1 
       140 1 1 1 1   7 ILE H    . 161 . HN   1 1 
       140 1 2 1 1   8 GLY H    . 162 . HN   1 1 
       141 1 1 1 1   6 LEU HA   . 160 . HA   1 1 
       141 1 2 1 1   7 ILE H    . 161 . HN   1 1 
       142 1 1 1 1   7 ILE HA   . 161 . HA   1 1 
       142 1 2 1 1   8 GLY H    . 162 . HN   1 1 
       143 1 1 1 1   8 GLY H    . 162 . HN   1 1 
       143 1 2 1 1   9 VAL H    . 163 . HN   1 1 
       144 1 1 1 1   8 GLY HA3  . 162 . HA1  1 1 
       144 1 2 1 1   9 VAL H    . 163 . HN   1 1 
       145 1 1 1 1   9 VAL H    . 163 . HN   1 1 
       145 1 2 1 1  10 PRO HD2  . 164 . HD2  1 1 
       146 1 1 1 1   9 VAL H    . 163 . HN   1 1 
       146 1 2 1 1  10 PRO HD3  . 164 . HD1  1 1 
       147 1 1 1 1   8 GLY HA2  . 162 . HA2  1 1 
       147 1 2 1 1   9 VAL H    . 163 . HN   1 1 
       148 1 1 1 1  10 PRO HD3  . 164 . HD1  1 1 
       148 1 2 1 1  11 GLU H    . 165 . HN   1 1 
       149 1 1 1 1  10 PRO HD2  . 164 . HD2  1 1 
       149 1 2 1 1  11 GLU H    . 165 . HN   1 1 
       150 1 1 1 1  11 GLU H    . 165 . HN   1 1 
       150 1 2 1 1  12 SER H    . 166 . HN   1 1 
       151 1 1 1 1  10 PRO HA   . 164 . HA   1 1 
       151 1 2 1 1  11 GLU H    . 165 . HN   1 1 
       152 1 1 1 1  12 SER H    . 166 . HN   1 1 
       152 1 2 1 1  13 ASP H    . 167 . HN   1 1 
       153 1 1 1 1  11 GLU HA   . 165 . HA   1 1 
       153 1 2 1 1  12 SER H    . 166 . HN   1 1 
       154 1 1 1 1  13 ASP HA   . 167 . HA   1 1 
       154 1 2 1 1  14 VAL H    . 168 . HN   1 1 
       155 1 1 1 1  14 VAL HA   . 168 . HA   1 1 
       155 1 2 1 1  15 GLU H    . 169 . HN   1 1 
       156 1 1 1 1  15 GLU H    . 169 . HN   1 1 
       156 1 2 1 1  16 ASN H    . 170 . HN   1 1 
       157 1 1 1 1  15 GLU HA   . 169 . HA   1 1 
       157 1 2 1 1  16 ASN H    . 170 . HN   1 1 
       158 1 1 1 1  19 LYS H    . 173 . HN   1 1 
       158 1 2 1 1  20 LEU H    . 174 . HN   1 1 
       159 1 1 1 1  18 THR HA   . 172 . HA   1 1 
       159 1 2 1 1  19 LYS H    . 173 . HN   1 1 
       160 1 1 1 1  20 LEU HA   . 174 . HA   1 1 
       160 1 2 1 1  21 GLU H    . 175 . HN   1 1 
       161 1 1 1 1  21 GLU H    . 175 . HN   1 1 
       161 1 2 1 1  22 ASN H    . 176 . HN   1 1 
       162 1 1 1 1  22 ASN H    . 176 . HN   1 1 
       162 1 2 1 1  23 THR H    . 177 . HN   1 1 
       163 1 1 1 1  21 GLU HA   . 175 . HA   1 1 
       163 1 2 1 1  22 ASN H    . 176 . HN   1 1 
       164 1 1 1 1  22 ASN HA   . 176 . HA   1 1 
       164 1 2 1 1  23 THR H    . 177 . HN   1 1 
       165 1 1 1 1  23 THR HA   . 177 . HA   1 1 
       165 1 2 1 1  24 LEU H    . 178 . HN   1 1 
       166 1 1 1 1  24 LEU H    . 178 . HN   1 1 
       166 1 2 1 1  25 GLN H    . 179 . HN   1 1 
       167 1 1 1 1  24 LEU HA   . 178 . HA   1 1 
       167 1 2 1 1  25 GLN H    . 179 . HN   1 1 
       168 1 1 1 1  25 GLN H    . 179 . HN   1 1 
       168 1 2 1 1  26 ASP H    . 180 . HN   1 1 
       169 1 1 1 1  25 GLN HA   . 179 . HA   1 1 
       169 1 2 1 1  26 ASP H    . 180 . HN   1 1 
       170 1 1 1 1  26 ASP H    . 180 . HN   1 1 
       170 1 2 1 1  27 ILE H    . 181 . HN   1 1 
       171 1 1 1 1  26 ASP HA   . 180 . HA   1 1 
       171 1 2 1 1  27 ILE H    . 181 . HN   1 1 
       172 1 1 1 1  27 ILE H    . 181 . HN   1 1 
       172 1 2 1 1  28 ILE H    . 182 . HN   1 1 
       173 1 1 1 1  27 ILE HA   . 181 . HA   1 1 
       173 1 2 1 1  28 ILE H    . 182 . HN   1 1 
       174 1 1 1 1  28 ILE H    . 182 . HN   1 1 
       174 1 2 1 1  29 GLN H    . 183 . HN   1 1 
       175 1 1 1 1  28 ILE HA   . 182 . HA   1 1 
       175 1 2 1 1  29 GLN H    . 183 . HN   1 1 
       176 1 1 1 1  29 GLN H    . 183 . HN   1 1 
       176 1 2 1 1  30 GLU H    . 184 . HN   1 1 
       177 1 1 1 1  30 GLU H    . 184 . HN   1 1 
       177 1 2 1 1  31 ASN H    . 185 . HN   1 1 
       178 1 1 1 1  29 GLN HA   . 183 . HA   1 1 
       178 1 2 1 1  30 GLU H    . 184 . HN   1 1 
       179 1 1 1 1  31 ASN H    . 185 . HN   1 1 
       179 1 2 1 1  32 PHE H    . 186 . HN   1 1 
       180 1 1 1 1  30 GLU HA   . 184 . HA   1 1 
       180 1 2 1 1  31 ASN H    . 185 . HN   1 1 
       181 1 1 1 1  32 PHE H    . 186 . HN   1 1 
       181 1 2 1 1  33 PRO HD2  . 187 . HD2  1 1 
       182 1 1 1 1  31 ASN HA   . 185 . HA   1 1 
       182 1 2 1 1  32 PHE H    . 186 . HN   1 1 
       183 1 1 1 1  32 PHE H    . 186 . HN   1 1 
       183 1 2 1 1  33 PRO HD3  . 187 . HD1  1 1 
       184 1 1 1 1  34 ASN HA   . 188 . HA   1 1 
       184 1 2 1 1  35 LEU H    . 189 . HN   1 1 
       185 1 1 1 1  35 LEU H    . 189 . HN   1 1 
       185 1 2 1 1  36 ALA H    . 190 . HN   1 1 
       186 1 1 1 1  35 LEU HA   . 189 . HA   1 1 
       186 1 2 1 1  36 ALA H    . 190 . HN   1 1 
       187 1 1 1 1  36 ALA H    . 190 . HN   1 1 
       187 1 2 1 1  37 ARG H    . 191 . HN   1 1 
       188 1 1 1 1  37 ARG H    . 191 . HN   1 1 
       188 1 2 1 1  38 GLN H    . 192 . HN   1 1 
       189 1 1 1 1  36 ALA HA   . 190 . HA   1 1 
       189 1 2 1 1  37 ARG H    . 191 . HN   1 1 
       190 1 1 1 1  38 GLN HA   . 192 . HA   1 1 
       190 1 2 1 1  39 ALA H    . 193 . HN   1 1 
       191 1 1 1 1  40 ASN HA   . 194 . HA   1 1 
       191 1 2 1 1  41 VAL H    . 195 . HN   1 1 
       192 1 1 1 1  41 VAL H    . 195 . HN   1 1 
       192 1 2 1 1  42 GLN H    . 196 . HN   1 1 
       193 1 1 1 1  42 GLN H    . 196 . HN   1 1 
       193 1 2 1 1  43 ILE H    . 197 . HN   1 1 
       194 1 1 1 1  41 VAL HA   . 195 . HA   1 1 
       194 1 2 1 1  42 GLN H    . 196 . HN   1 1 
       195 1 1 1 1  43 ILE H    . 197 . HN   1 1 
       195 1 2 1 1  44 GLN H    . 198 . HN   1 1 
       196 1 1 1 1  42 GLN HA   . 196 . HA   1 1 
       196 1 2 1 1  43 ILE H    . 197 . HN   1 1 
       197 1 1 1 1  43 ILE HA   . 197 . HA   1 1 
       197 1 2 1 1  44 GLN H    . 198 . HN   1 1 
       198 1 1 1 1  44 GLN H    . 198 . HN   1 1 
       198 1 2 1 1  45 GLU H    . 199 . HN   1 1 
       199 1 1 1 1  45 GLU H    . 199 . HN   1 1 
       199 1 2 1 1  46 ILE H    . 200 . HN   1 1 
       200 1 1 1 1  44 GLN HA   . 198 . HA   1 1 
       200 1 2 1 1  45 GLU H    . 199 . HN   1 1 
       201 1 1 1 1  46 ILE H    . 200 . HN   1 1 
       201 1 2 1 1  47 GLN H    . 201 . HN   1 1 
       202 1 1 1 1  45 GLU HA   . 199 . HA   1 1 
       202 1 2 1 1  46 ILE H    . 200 . HN   1 1 
       203 1 1 1 1  47 GLN H    . 201 . HN   1 1 
       203 1 2 1 1  48 ARG H    . 202 . HN   1 1 
       204 1 1 1 1  46 ILE HA   . 200 . HA   1 1 
       204 1 2 1 1  47 GLN H    . 201 . HN   1 1 
       205 1 1 1 1  48 ARG H    . 202 . HN   1 1 
       205 1 2 1 1  49 THR H    . 203 . HN   1 1 
       206 1 1 1 1  47 GLN HA   . 201 . HA   1 1 
       206 1 2 1 1  48 ARG H    . 202 . HN   1 1 
       207 1 1 1 1  49 THR H    . 203 . HN   1 1 
       207 1 2 1 1  50 PRO HD2  . 204 . HD2  1 1 
       208 1 1 1 1  48 ARG HA   . 202 . HA   1 1 
       208 1 2 1 1  49 THR H    . 203 . HN   1 1 
       209 1 1 1 1  49 THR H    . 203 . HN   1 1 
       209 1 2 1 1  50 PRO HD3  . 204 . HD1  1 1 
       210 1 1 1 1  51 GLN HA   . 205 . HA   1 1 
       210 1 2 1 1  52 ARG H    . 206 . HN   1 1 
       211 1 1 1 1  58 ALA MB   . 212 . HB+  1 1 
       211 1 2 1 1  59 THR H    . 213 . HN   1 1 
       212 1 1 1 1  58 ALA HA   . 212 . HA   1 1 
       212 1 2 1 1  59 THR H    . 213 . HN   1 1 
       213 1 1 1 1  59 THR H    . 213 . HN   1 1 
       213 1 2 1 1  60 PRO HD3  . 214 . HD1  1 1 
       214 1 1 1 1  59 THR H    . 213 . HN   1 1 
       214 1 2 1 1  60 PRO HD2  . 214 . HD2  1 1 
       215 1 1 1 1  60 PRO HA   . 214 . HA   1 1 
       215 1 2 1 1  61 ARG H    . 215 . HN   1 1 
       216 1 1 1 1  61 ARG H    . 215 . HN   1 1 
       216 1 2 1 1  62 HIS H    . 216 . HN   1 1 
       217 1 1 1 1  61 ARG HA   . 215 . HA   1 1 
       217 1 2 1 1  62 HIS H    . 216 . HN   1 1 
       218 1 1 1 1  62 HIS H    . 216 . HN   1 1 
       218 1 2 1 1  63 ILE H    . 217 . HN   1 1 
       219 1 1 1 1  62 HIS HA   . 216 . HA   1 1 
       219 1 2 1 1  63 ILE H    . 217 . HN   1 1 
       220 1 1 1 1  63 ILE H    . 217 . HN   1 1 
       220 1 2 1 1  64 ILE H    . 218 . HN   1 1 
       221 1 1 1 1  64 ILE H    . 218 . HN   1 1 
       221 1 2 1 1  65 VAL H    . 219 . HN   1 1 
       222 1 1 1 1  63 ILE HA   . 217 . HA   1 1 
       222 1 2 1 1  64 ILE H    . 218 . HN   1 1 
       223 1 1 1 1  65 VAL H    . 219 . HN   1 1 
       223 1 2 1 1  66 ARG H    . 220 . HN   1 1 
       224 1 1 1 1  64 ILE HA   . 218 . HA   1 1 
       224 1 2 1 1  65 VAL H    . 219 . HN   1 1 
       225 1 1 1 1  66 ARG H    . 220 . HN   1 1 
       225 1 2 1 1  67 PHE H    . 221 . HN   1 1 
       226 1 1 1 1  65 VAL HA   . 219 . HA   1 1 
       226 1 2 1 1  66 ARG H    . 220 . HN   1 1 
       227 1 1 1 1  67 PHE H    . 221 . HN   1 1 
       227 1 2 1 1  68 THR H    . 222 . HN   1 1 
       228 1 1 1 1  66 ARG HA   . 220 . HA   1 1 
       228 1 2 1 1  67 PHE H    . 221 . HN   1 1 
       229 1 1 1 1  67 PHE HA   . 221 . HA   1 1 
       229 1 2 1 1  68 THR H    . 222 . HN   1 1 
       230 1 1 1 1  68 THR H    . 222 . HN   1 1 
       230 1 2 1 1  69 LYS H    . 223 . HN   1 1 
       231 1 1 1 1  68 THR HA   . 222 . HA   1 1 
       231 1 2 1 1  69 LYS H    . 223 . HN   1 1 
       232 1 1 1 1  71 GLU H    . 225 . HN   1 1 
       232 1 2 1 1  72 MET H    . 226 . HN   1 1 
       233 1 1 1 1  70 VAL HA   . 224 . HA   1 1 
       233 1 2 1 1  71 GLU H    . 225 . HN   1 1 
       234 1 1 1 1  71 GLU HA   . 225 . HA   1 1 
       234 1 2 1 1  72 MET H    . 226 . HN   1 1 
       235 1 1 1 1  72 MET H    . 226 . HN   1 1 
       235 1 2 1 1  73 LYS H    . 227 . HN   1 1 
       236 1 1 1 1  73 LYS H    . 227 . HN   1 1 
       236 1 2 1 1  74 GLU H    . 228 . HN   1 1 
       237 1 1 1 1  72 MET HA   . 226 . HA   1 1 
       237 1 2 1 1  73 LYS H    . 227 . HN   1 1 
       238 1 1 1 1  74 GLU H    . 228 . HN   1 1 
       238 1 2 1 1  75 LYS H    . 229 . HN   1 1 
       239 1 1 1 1  73 LYS HA   . 227 . HA   1 1 
       239 1 2 1 1  74 GLU H    . 228 . HN   1 1 
       240 1 1 1 1  74 GLU HA   . 228 . HA   1 1 
       240 1 2 1 1  75 LYS H    . 229 . HN   1 1 
       241 1 1 1 1  75 LYS H    . 229 . HN   1 1 
       241 1 2 1 1  76 MET H    . 230 . HN   1 1 
       242 1 1 1 1  75 LYS HA   . 229 . HA   1 1 
       242 1 2 1 1  76 MET H    . 230 . HN   1 1 
       243 1 1 1 1  76 MET H    . 230 . HN   1 1 
       243 1 2 1 1  77 LEU H    . 231 . HN   1 1 
       244 1 1 1 1  76 MET HA   . 230 . HA   1 1 
       244 1 2 1 1  77 LEU H    . 231 . HN   1 1 
       245 1 1 1 1  77 LEU H    . 231 . HN   1 1 
       245 1 2 1 1  78 ARG H    . 232 . HN   1 1 
       246 1 1 1 1  77 LEU HA   . 231 . HA   1 1 
       246 1 2 1 1  78 ARG H    . 232 . HN   1 1 
       247 1 1 1 1  78 ARG H    . 232 . HN   1 1 
       247 1 2 1 1  79 ALA H    . 233 . HN   1 1 
       248 1 1 1 1  78 ARG HA   . 232 . HA   1 1 
       248 1 2 1 1  79 ALA H    . 233 . HN   1 1 
       249 1 1 1 1  79 ALA H    . 233 . HN   1 1 
       249 1 2 1 1  80 ALA H    . 234 . HN   1 1 
       250 1 1 1 1  80 ALA H    . 234 . HN   1 1 
       250 1 2 1 1  81 ARG H    . 235 . HN   1 1 
       251 1 1 1 1  79 ALA HA   . 233 . HA   1 1 
       251 1 2 1 1  80 ALA H    . 234 . HN   1 1 
       252 1 1 1 1  80 ALA HA   . 234 . HA   1 1 
       252 1 2 1 1  81 ARG H    . 235 . HN   1 1 
       253 1 1 1 1  81 ARG H    . 235 . HN   1 1 
       253 1 2 1 1  82 GLU H    . 236 . HN   1 1 
       254 1 1 1 1  82 GLU H    . 236 . HN   1 1 
       254 1 2 1 1  83 LYS H    . 237 . HN   1 1 
       255 1 1 1 1  81 ARG HA   . 235 . HA   1 1 
       255 1 2 1 1  82 GLU H    . 236 . HN   1 1 
       256 1 1 1 1  82 GLU HA   . 236 . HA   1 1 
       256 1 2 1 1  83 LYS H    . 237 . HN   1 1 
       257 1 1 1 1  83 LYS H    . 237 . HN   1 1 
       257 1 2 1 1  84 GLY H    . 238 . HN   1 1 
       258 1 1 1 1  83 LYS HA   . 237 . HA   1 1 
       258 1 2 1 1  84 GLY H    . 238 . HN   1 1 
       259 1 1 1 1  84 GLY H    . 238 . HN   1 1 
       259 1 2 1 1  85 ARG H    . 239 . HN   1 1 
       260 1 1 1 1  85 ARG H    . 239 . HN   1 1 
       260 1 2 1 1  86 VAL H    . 240 . HN   1 1 
       261 1 1 1 1  84 GLY HA3  . 238 . HA1  1 1 
       261 1 2 1 1  85 ARG H    . 239 . HN   1 1 
       262 1 1 1 1  84 GLY HA2  . 238 . HA2  1 1 
       262 1 2 1 1  85 ARG H    . 239 . HN   1 1 
       263 1 1 1 1  85 ARG HA   . 239 . HA   1 1 
       263 1 2 1 1  86 VAL H    . 240 . HN   1 1 
       264 1 1 1 1  86 VAL H    . 240 . HN   1 1 
       264 1 2 1 1  87 THR H    . 241 . HN   1 1 
       265 1 1 1 1  86 VAL HA   . 240 . HA   1 1 
       265 1 2 1 1  87 THR H    . 241 . HN   1 1 
       266 1 1 1 1  87 THR H    . 241 . HN   1 1 
       266 1 2 1 1  88 LEU H    . 242 . HN   1 1 
       267 1 1 1 1  87 THR HA   . 241 . HA   1 1 
       267 1 2 1 1  88 LEU H    . 242 . HN   1 1 
       268 1 1 1 1  88 LEU H    . 242 . HN   1 1 
       268 1 2 1 1  89 LYS H    . 243 . HN   1 1 
       269 1 1 1 1  89 LYS HA   . 243 . HA   1 1 
       269 1 2 1 1  90 GLY H    . 244 . HN   1 1 
       270 1 1 1 1  90 GLY H    . 244 . HN   1 1 
       270 1 2 1 1  91 LYS H    . 245 . HN   1 1 
       271 1 1 1 1  89 LYS H    . 243 . HN   1 1 
       271 1 2 1 1  90 GLY H    . 244 . HN   1 1 
       272 1 1 1 1  90 GLY HA3  . 244 . HA1  1 1 
       272 1 2 1 1  91 LYS H    . 245 . HN   1 1 
       273 1 1 1 1  91 LYS H    . 245 . HN   1 1 
       273 1 2 1 1  92 PRO HD3  . 246 . HD1  1 1 
       274 1 1 1 1  90 GLY HA2  . 244 . HA2  1 1 
       274 1 2 1 1  91 LYS H    . 245 . HN   1 1 
       275 1 1 1 1  91 LYS H    . 245 . HN   1 1 
       275 1 2 1 1  92 PRO HD2  . 246 . HD2  1 1 
       276 1 1 1 1  92 PRO HA   . 246 . HA   1 1 
       276 1 2 1 1  93 ILE H    . 247 . HN   1 1 
       277 1 1 1 1  93 ILE H    . 247 . HN   1 1 
       277 1 2 1 1  94 ARG H    . 248 . HN   1 1 
       278 1 1 1 1  93 ILE HA   . 247 . HA   1 1 
       278 1 2 1 1  94 ARG H    . 248 . HN   1 1 
       279 1 1 1 1  94 ARG H    . 248 . HN   1 1 
       279 1 2 1 1  95 LEU H    . 249 . HN   1 1 
       280 1 1 1 1  95 LEU H    . 249 . HN   1 1 
       280 1 2 1 1  96 THR H    . 250 . HN   1 1 
       281 1 1 1 1  94 ARG HA   . 248 . HA   1 1 
       281 1 2 1 1  95 LEU H    . 249 . HN   1 1 
       282 1 1 1 1  95 LEU HA   . 249 . HA   1 1 
       282 1 2 1 1  96 THR H    . 250 . HN   1 1 
       283 1 1 1 1  96 THR H    . 250 . HN   1 1 
       283 1 2 1 1  97 VAL H    . 251 . HN   1 1 
       284 1 1 1 1  96 THR HA   . 250 . HA   1 1 
       284 1 2 1 1  97 VAL H    . 251 . HN   1 1 
       285 1 1 1 1 105 GLN H    . 259 . HN   1 1 
       285 1 2 1 1 106 ALA H    . 260 . HN   1 1 
       286 1 1 1 1 104 LEU HA   . 258 . HA   1 1 
       286 1 2 1 1 105 GLN H    . 259 . HN   1 1 
       287 1 1 1 1 105 GLN HA   . 259 . HA   1 1 
       287 1 2 1 1 106 ALA H    . 260 . HN   1 1 
       288 1 1 1 1 106 ALA H    . 260 . HN   1 1 
       288 1 2 1 1 107 ARG H    . 261 . HN   1 1 
       289 1 1 1 1 106 ALA HA   . 260 . HA   1 1 
       289 1 2 1 1 107 ARG H    . 261 . HN   1 1 
       290 1 1 1 1 107 ARG H    . 261 . HN   1 1 
       290 1 2 1 1 108 ARG H    . 262 . HN   1 1 
       291 1 1 1 1 107 ARG HA   . 261 . HA   1 1 
       291 1 2 1 1 108 ARG H    . 262 . HN   1 1 
       292 1 1 1 1 108 ARG H    . 262 . HN   1 1 
       292 1 2 1 1 109 GLU H    . 263 . HN   1 1 
       293 1 1 1 1 108 ARG HA   . 262 . HA   1 1 
       293 1 2 1 1 109 GLU H    . 263 . HN   1 1 
       294 1 1 1 1 109 GLU H    . 263 . HN   1 1 
       294 1 2 1 1 110 TRP H    . 264 . HN   1 1 
       295 1 1 1 1 110 TRP H    . 264 . HN   1 1 
       295 1 2 1 1 111 GLY H    . 265 . HN   1 1 
       296 1 1 1 1 109 GLU HA   . 263 . HA   1 1 
       296 1 2 1 1 110 TRP H    . 264 . HN   1 1 
       297 1 1 1 1 110 TRP HA   . 264 . HA   1 1 
       297 1 2 1 1 111 GLY H    . 265 . HN   1 1 
       298 1 1 1 1 111 GLY H    . 265 . HN   1 1 
       298 1 2 1 1 112 PRO HD2  . 266 . HD2  1 1 
       299 1 1 1 1 112 PRO HD2  . 266 . HD2  1 1 
       299 1 2 1 1 113 ILE H    . 267 . HN   1 1 
       300 1 1 1 1 112 PRO HA   . 266 . HA   1 1 
       300 1 2 1 1 113 ILE H    . 267 . HN   1 1 
       301 1 1 1 1 113 ILE H    . 267 . HN   1 1 
       301 1 2 1 1 114 PHE H    . 268 . HN   1 1 
       302 1 1 1 1 113 ILE HA   . 267 . HA   1 1 
       302 1 2 1 1 114 PHE H    . 268 . HN   1 1 
       303 1 1 1 1 114 PHE H    . 268 . HN   1 1 
       303 1 2 1 1 115 ASN H    . 269 . HN   1 1 
       304 1 1 1 1 114 PHE HA   . 268 . HA   1 1 
       304 1 2 1 1 115 ASN H    . 269 . HN   1 1 
       305 1 1 1 1 115 ASN H    . 269 . HN   1 1 
       305 1 2 1 1 116 ILE H    . 270 . HN   1 1 
       306 1 1 1 1 116 ILE H    . 270 . HN   1 1 
       306 1 2 1 1 117 LEU H    . 271 . HN   1 1 
       307 1 1 1 1 115 ASN HA   . 269 . HA   1 1 
       307 1 2 1 1 116 ILE H    . 270 . HN   1 1 
       308 1 1 1 1 117 LEU H    . 271 . HN   1 1 
       308 1 2 1 1 118 LYS H    . 272 . HN   1 1 
       309 1 1 1 1 116 ILE HA   . 270 . HA   1 1 
       309 1 2 1 1 117 LEU H    . 271 . HN   1 1 
       310 1 1 1 1 118 LYS H    . 272 . HN   1 1 
       310 1 2 1 1 119 GLU H    . 273 . HN   1 1 
       311 1 1 1 1 117 LEU HA   . 271 . HA   1 1 
       311 1 2 1 1 118 LYS H    . 272 . HN   1 1 
       312 1 1 1 1 119 GLU H    . 273 . HN   1 1 
       312 1 2 1 1 120 LYS H    . 274 . HN   1 1 
       313 1 1 1 1 118 LYS HA   . 272 . HA   1 1 
       313 1 2 1 1 119 GLU H    . 273 . HN   1 1 
       314 1 1 1 1 120 LYS H    . 274 . HN   1 1 
       314 1 2 1 1 121 ASN H    . 275 . HN   1 1 
       315 1 1 1 1 119 GLU HA   . 273 . HA   1 1 
       315 1 2 1 1 120 LYS H    . 274 . HN   1 1 
       316 1 1 1 1 121 ASN H    . 275 . HN   1 1 
       316 1 2 1 1 122 PHE H    . 276 . HN   1 1 
       317 1 1 1 1 120 LYS HA   . 274 . HA   1 1 
       317 1 2 1 1 121 ASN H    . 275 . HN   1 1 
       318 1 1 1 1 122 PHE H    . 276 . HN   1 1 
       318 1 2 1 1 123 GLN H    . 277 . HN   1 1 
       319 1 1 1 1 121 ASN HA   . 275 . HA   1 1 
       319 1 2 1 1 122 PHE H    . 276 . HN   1 1 
       320 1 1 1 1 123 GLN H    . 277 . HN   1 1 
       320 1 2 1 1 124 PRO HD2  . 278 . HD2  1 1 
       321 1 1 1 1 123 GLN H    . 277 . HN   1 1 
       321 1 2 1 1 124 PRO HD3  . 278 . HD1  1 1 
       322 1 1 1 1 122 PHE HA   . 276 . HA   1 1 
       322 1 2 1 1 123 GLN H    . 277 . HN   1 1 
       323 1 1 1 1 124 PRO HA   . 278 . HA   1 1 
       323 1 2 1 1 125 ARG H    . 279 . HN   1 1 
       324 1 1 1 1 124 PRO HD3  . 278 . HD1  1 1 
       324 1 2 1 1 125 ARG H    . 279 . HN   1 1 
       325 1 1 1 1 124 PRO HD2  . 278 . HD2  1 1 
       325 1 2 1 1 125 ARG H    . 279 . HN   1 1 
       326 1 1 1 1 125 ARG HA   . 279 . HA   1 1 
       326 1 2 1 1 126 ILE H    . 280 . HN   1 1 
       327 1 1 1 1 125 ARG H    . 279 . HN   1 1 
       327 1 2 1 1 126 ILE H    . 280 . HN   1 1 
       328 1 1 1 1 126 ILE H    . 280 . HN   1 1 
       328 1 2 1 1 127 SER H    . 281 . HN   1 1 
       329 1 1 1 1 127 SER H    . 281 . HN   1 1 
       329 1 2 1 1 128 TYR H    . 282 . HN   1 1 
       330 1 1 1 1 126 ILE HA   . 280 . HA   1 1 
       330 1 2 1 1 127 SER H    . 281 . HN   1 1 
       331 1 1 1 1 128 TYR H    . 282 . HN   1 1 
       331 1 2 1 1 129 PRO HD3  . 283 . HD1  1 1 
       332 1 1 1 1 128 TYR H    . 282 . HN   1 1 
       332 1 2 1 1 129 PRO HD2  . 283 . HD2  1 1 
       333 1 1 1 1 127 SER HA   . 281 . HA   1 1 
       333 1 2 1 1 128 TYR H    . 282 . HN   1 1 
       334 1 1 1 1 128 TYR QD   . 282 . HD2  1 1 
       334 1 2 1 1 129 PRO HA   . 283 . HA   1 1 
       335 1 1 1 1 128 TYR QD   . 282 . HD1  1 1 
       335 1 2 1 1 129 PRO QD   . 283 . HD+  1 1 
       336 1 1 1 1 128 TYR HA   . 282 . HA   1 1 
       336 1 2 1 1 129 PRO HA   . 283 . HA   1 1 
       337 1 1 1 1 129 PRO HA   . 283 . HA   1 1 
       337 1 2 1 1 130 ALA H    . 284 . HN   1 1 
       338 1 1 1 1 129 PRO HD2  . 283 . HD2  1 1 
       338 1 2 1 1 130 ALA H    . 284 . HN   1 1 
       339 1 1 1 1 129 PRO HB2  . 283 . HB2  1 1 
       339 1 2 1 1 130 ALA H    . 284 . HN   1 1 
       340 1 1 1 1 130 ALA H    . 284 . HN   1 1 
       340 1 2 1 1 131 LYS H    . 285 . HN   1 1 
       341 1 1 1 1 130 ALA HA   . 284 . HA   1 1 
       341 1 2 1 1 131 LYS H    . 285 . HN   1 1 
       342 1 1 1 1 131 LYS H    . 285 . HN   1 1 
       342 1 2 1 1 132 LEU H    . 286 . HN   1 1 
       343 1 1 1 1 132 LEU H    . 286 . HN   1 1 
       343 1 2 1 1 133 SER H    . 287 . HN   1 1 
       344 1 1 1 1 131 LYS HA   . 285 . HA   1 1 
       344 1 2 1 1 132 LEU H    . 286 . HN   1 1 
       345 1 1 1 1 132 LEU HA   . 286 . HA   1 1 
       345 1 2 1 1 133 SER H    . 287 . HN   1 1 
       346 1 1 1 1 133 SER H    . 287 . HN   1 1 
       346 1 2 1 1 134 PHE H    . 288 . HN   1 1 
       347 1 1 1 1 133 SER HA   . 287 . HA   1 1 
       347 1 2 1 1 134 PHE H    . 288 . HN   1 1 
       348 1 1 1 1 134 PHE H    . 288 . HN   1 1 
       348 1 2 1 1 135 ILE H    . 289 . HN   1 1 
       349 1 1 1 1 135 ILE H    . 289 . HN   1 1 
       349 1 2 1 1 136 SER H    . 290 . HN   1 1 
       350 1 1 1 1 134 PHE HA   . 288 . HA   1 1 
       350 1 2 1 1 135 ILE H    . 289 . HN   1 1 
       351 1 1 1 1 136 SER H    . 290 . HN   1 1 
       351 1 2 1 1 137 GLU H    . 291 . HN   1 1 
       352 1 1 1 1 135 ILE HA   . 289 . HA   1 1 
       352 1 2 1 1 136 SER H    . 290 . HN   1 1 
       353 1 1 1 1 138 GLY H    . 292 . HN   1 1 
       353 1 2 1 1 139 GLU H    . 293 . HN   1 1 
       354 1 1 1 1 137 GLU HA   . 291 . HA   1 1 
       354 1 2 1 1 138 GLY H    . 292 . HN   1 1 
       355 1 1 1 1 139 GLU H    . 293 . HN   1 1 
       355 1 2 1 1 140 ILE H    . 294 . HN   1 1 
       356 1 1 1 1 138 GLY HA2  . 292 . HA2  1 1 
       356 1 2 1 1 139 GLU H    . 293 . HN   1 1 
       357 1 1 1 1 139 GLU HA   . 293 . HA   1 1 
       357 1 2 1 1 140 ILE H    . 294 . HN   1 1 
       358 1 1 1 1 140 ILE H    . 294 . HN   1 1 
       358 1 2 1 1 141 LYS H    . 295 . HN   1 1 
       359 1 1 1 1 141 LYS H    . 295 . HN   1 1 
       359 1 2 1 1 142 TYR H    . 296 . HN   1 1 
       360 1 1 1 1 140 ILE HA   . 294 . HA   1 1 
       360 1 2 1 1 141 LYS H    . 295 . HN   1 1 
       361 1 1 1 1 141 LYS HA   . 295 . HA   1 1 
       361 1 2 1 1 142 TYR H    . 296 . HN   1 1 
       362 1 1 1 1 142 TYR H    . 296 . HN   1 1 
       362 1 2 1 1 143 PHE H    . 297 . HN   1 1 
       363 1 1 1 1 143 PHE H    . 297 . HN   1 1 
       363 1 2 1 1 144 ILE H    . 298 . HN   1 1 
       364 1 1 1 1 142 TYR HA   . 296 . HA   1 1 
       364 1 2 1 1 143 PHE H    . 297 . HN   1 1 
       365 1 1 1 1 144 ILE H    . 298 . HN   1 1 
       365 1 2 1 1 145 ASP H    . 299 . HN   1 1 
       366 1 1 1 1 143 PHE HA   . 297 . HA   1 1 
       366 1 2 1 1 144 ILE H    . 298 . HN   1 1 
       367 1 1 1 1 145 ASP H    . 299 . HN   1 1 
       367 1 2 1 1 146 LYS H    . 300 . HN   1 1 
       368 1 1 1 1 144 ILE HA   . 298 . HA   1 1 
       368 1 2 1 1 145 ASP H    . 299 . HN   1 1 
       369 1 1 1 1 145 ASP HA   . 299 . HA   1 1 
       369 1 2 1 1 146 LYS H    . 300 . HN   1 1 
       370 1 1 1 1 146 LYS H    . 300 . HN   1 1 
       370 1 2 1 1 147 GLN H    . 301 . HN   1 1 
       371 1 1 1 1 147 GLN H    . 301 . HN   1 1 
       371 1 2 1 1 148 MET H    . 302 . HN   1 1 
       372 1 1 1 1 146 LYS HA   . 300 . HA   1 1 
       372 1 2 1 1 147 GLN H    . 301 . HN   1 1 
       373 1 1 1 1 147 GLN HA   . 301 . HA   1 1 
       373 1 2 1 1 148 MET H    . 302 . HN   1 1 
       374 1 1 1 1 148 MET H    . 302 . HN   1 1 
       374 1 2 1 1 149 LEU H    . 303 . HN   1 1 
       375 1 1 1 1 149 LEU H    . 303 . HN   1 1 
       375 1 2 1 1 150 ARG H    . 304 . HN   1 1 
       376 1 1 1 1 148 MET HA   . 302 . HA   1 1 
       376 1 2 1 1 149 LEU H    . 303 . HN   1 1 
       377 1 1 1 1 150 ARG H    . 304 . HN   1 1 
       377 1 2 1 1 151 ASP H    . 305 . HN   1 1 
       378 1 1 1 1 149 LEU HA   . 303 . HA   1 1 
       378 1 2 1 1 150 ARG H    . 304 . HN   1 1 
       379 1 1 1 1 151 ASP H    . 305 . HN   1 1 
       379 1 2 1 1 152 PHE H    . 306 . HN   1 1 
       380 1 1 1 1 150 ARG HA   . 304 . HA   1 1 
       380 1 2 1 1 151 ASP H    . 305 . HN   1 1 
       381 1 1 1 1 152 PHE H    . 306 . HN   1 1 
       381 1 2 1 1 153 VAL H    . 307 . HN   1 1 
       382 1 1 1 1 151 ASP HA   . 305 . HA   1 1 
       382 1 2 1 1 152 PHE H    . 306 . HN   1 1 
       383 1 1 1 1 153 VAL H    . 307 . HN   1 1 
       383 1 2 1 1 154 THR H    . 308 . HN   1 1 
       384 1 1 1 1 152 PHE HA   . 306 . HA   1 1 
       384 1 2 1 1 153 VAL H    . 307 . HN   1 1 
       385 1 1 1 1 153 VAL HA   . 307 . HA   1 1 
       385 1 2 1 1 154 THR H    . 308 . HN   1 1 
       386 1 1 1 1 154 THR HA   . 308 . HA   1 1 
       386 1 2 1 1 155 THR H    . 309 . HN   1 1 
       387 1 1 1 1 155 THR H    . 309 . HN   1 1 
       387 1 2 1 1 156 ARG H    . 310 . HN   1 1 
       388 1 1 1 1 155 THR HA   . 309 . HA   1 1 
       388 1 2 1 1 156 ARG H    . 310 . HN   1 1 
       389 1 1 1 1 156 ARG H    . 310 . HN   1 1 
       389 1 2 1 1 157 PRO HD3  . 311 . HD1  1 1 
       390 1 1 1 1 159 LEU H    . 313 . HN   1 1 
       390 1 2 1 1 160 LYS H    . 314 . HN   1 1 
       391 1 1 1 1 159 LEU HA   . 313 . HA   1 1 
       391 1 2 1 1 160 LYS H    . 314 . HN   1 1 
       392 1 1 1 1 160 LYS H    . 314 . HN   1 1 
       392 1 2 1 1 161 GLU H    . 315 . HN   1 1 
       393 1 1 1 1 160 LYS HA   . 314 . HA   1 1 
       393 1 2 1 1 161 GLU H    . 315 . HN   1 1 
       394 1 1 1 1 161 GLU H    . 315 . HN   1 1 
       394 1 2 1 1 162 LEU H    . 316 . HN   1 1 
       395 1 1 1 1 161 GLU HA   . 315 . HA   1 1 
       395 1 2 1 1 162 LEU H    . 316 . HN   1 1 
       396 1 1 1 1 162 LEU H    . 316 . HN   1 1 
       396 1 2 1 1 163 LEU H    . 317 . HN   1 1 
       397 1 1 1 1 163 LEU H    . 317 . HN   1 1 
       397 1 2 1 1 164 LYS H    . 318 . HN   1 1 
       398 1 1 1 1 162 LEU HA   . 316 . HA   1 1 
       398 1 2 1 1 163 LEU H    . 317 . HN   1 1 
       399 1 1 1 1 164 LYS H    . 318 . HN   1 1 
       399 1 2 1 1 165 GLU H    . 319 . HN   1 1 
       400 1 1 1 1 163 LEU HA   . 317 . HA   1 1 
       400 1 2 1 1 164 LYS H    . 318 . HN   1 1 
       401 1 1 1 1 164 LYS HA   . 318 . HA   1 1 
       401 1 2 1 1 165 GLU H    . 319 . HN   1 1 
       402 1 1 1 1 165 GLU H    . 319 . HN   1 1 
       402 1 2 1 1 166 ALA H    . 320 . HN   1 1 
       403 1 1 1 1 165 GLU HA   . 319 . HA   1 1 
       403 1 2 1 1 166 ALA H    . 320 . HN   1 1 
       404 1 1 1 1 166 ALA H    . 320 . HN   1 1 
       404 1 2 1 1 167 LEU H    . 321 . HN   1 1 
       405 1 1 1 1 167 LEU H    . 321 . HN   1 1 
       405 1 2 1 1 168 ASN H    . 322 . HN   1 1 
       406 1 1 1 1 166 ALA HA   . 320 . HA   1 1 
       406 1 2 1 1 167 LEU H    . 321 . HN   1 1 
       407 1 1 1 1  12 SER HB2  . 166 . HB2  1 1 
       407 1 2 1 1  14 VAL H    . 168 . HN   1 1 
       408 1 1 1 1  12 SER HA   . 166 . HA   1 1 
       408 1 2 1 1  14 VAL H    . 168 . HN   1 1 
       409 1 1 1 1  12 SER HB3  . 166 . HB1  1 1 
       409 1 2 1 1  14 VAL H    . 168 . HN   1 1 
       410 1 1 1 1  16 ASN H    . 170 . HN   1 1 
       410 1 2 1 1  19 LYS QB   . 173 . HB+  1 1 
       411 1 1 1 1  16 ASN H    . 170 . HN   1 1 
       411 1 2 1 1  19 LYS QD   . 173 . HD+  1 1 
       412 1 1 1 1  17 GLY HA2  . 171 . HA2  1 1 
       412 1 2 1 1  20 LEU HB2  . 174 . HB2  1 1 
       413 1 1 1 1  17 GLY HA2  . 171 . HA2  1 1 
       413 1 2 1 1  20 LEU MD1  . 174 . HD1+ 1 1 
       414 1 1 1 1  18 THR HA   . 172 . HA   1 1 
       414 1 2 1 1  21 GLU H    . 175 . HN   1 1 
       415 1 1 1 1  18 THR HA   . 172 . HA   1 1 
       415 1 2 1 1  22 ASN H    . 176 . HN   1 1 
       416 1 1 1 1  18 THR MG   . 172 . HG2+ 1 1 
       416 1 2 1 1  22 ASN HD22 . 176 . HD22 1 1 
       417 1 1 1 1  19 LYS HA   . 173 . HA   1 1 
       417 1 2 1 1  22 ASN H    . 176 . HN   1 1 
       418 1 1 1 1  20 LEU HA   . 174 . HA   1 1 
       418 1 2 1 1  23 THR H    . 177 . HN   1 1 
       419 1 1 1 1  21 GLU HA   . 175 . HA   1 1 
       419 1 2 1 1  24 LEU H    . 178 . HN   1 1 
       420 1 1 1 1  21 GLU HA   . 175 . HA   1 1 
       420 1 2 1 1  25 GLN H    . 179 . HN   1 1 
       421 1 1 1 1  22 ASN HA   . 176 . HA   1 1 
       421 1 2 1 1  25 GLN H    . 179 . HN   1 1 
       422 1 1 1 1  22 ASN HA   . 176 . HA   1 1 
       422 1 2 1 1  26 ASP H    . 180 . HN   1 1 
       423 1 1 1 1  23 THR HA   . 177 . HA   1 1 
       423 1 2 1 1  26 ASP H    . 180 . HN   1 1 
       424 1 1 1 1  24 LEU HA   . 178 . HA   1 1 
       424 1 2 1 1  27 ILE H    . 181 . HN   1 1 
       425 1 1 1 1  25 GLN HA   . 179 . HA   1 1 
       425 1 2 1 1  28 ILE H    . 182 . HN   1 1 
       426 1 1 1 1  24 LEU HA   . 178 . HA   1 1 
       426 1 2 1 1  28 ILE H    . 182 . HN   1 1 
       427 1 1 1 1  26 ASP HA   . 180 . HA   1 1 
       427 1 2 1 1  29 GLN H    . 183 . HN   1 1 
       428 1 1 1 1  25 GLN HA   . 179 . HA   1 1 
       428 1 2 1 1  29 GLN H    . 183 . HN   1 1 
       429 1 1 1 1  27 ILE HA   . 181 . HA   1 1 
       429 1 2 1 1  30 GLU H    . 184 . HN   1 1 
       430 1 1 1 1  26 ASP HA   . 180 . HA   1 1 
       430 1 2 1 1  30 GLU H    . 184 . HN   1 1 
       431 1 1 1 1  27 ILE MG   . 181 . HG2+ 1 1 
       431 1 2 1 1  31 ASN HD21 . 185 . HD21 1 1 
       432 1 1 1 1  28 ILE HA   . 182 . HA   1 1 
       432 1 2 1 1  31 ASN H    . 185 . HN   1 1 
       433 1 1 1 1  27 ILE HA   . 181 . HA   1 1 
       433 1 2 1 1  31 ASN H    . 185 . HN   1 1 
       434 1 1 1 1  27 ILE HA   . 181 . HA   1 1 
       434 1 2 1 1  31 ASN HD21 . 185 . HD21 1 1 
       435 1 1 1 1  28 ILE HA   . 182 . HA   1 1 
       435 1 2 1 1  32 PHE H    . 186 . HN   1 1 
       436 1 1 1 1  32 PHE HD2  . 186 . HD2  1 1 
       436 1 2 1 1  35 LEU MD1  . 189 . HD1+ 1 1 
       437 1 1 1 1  28 ILE HA   . 182 . HA   1 1 
       437 1 2 1 1  32 PHE HD2  . 186 . HD2  1 1 
       438 1 1 1 1  32 PHE QB   . 186 . HB+  1 1 
       438 1 2 1 1  35 LEU MD1  . 189 . HD1+ 1 1 
       439 1 1 1 1  28 ILE MG   . 182 . HG2+ 1 1 
       439 1 2 1 1  32 PHE HD2  . 186 . HD2  1 1 
       440 1 1 1 1  32 PHE QB   . 186 . HB+  1 1 
       440 1 2 1 1  35 LEU HB2  . 189 . HB2  1 1 
       441 1 1 1 1  29 GLN HA   . 183 . HA   1 1 
       441 1 2 1 1  32 PHE H    . 186 . HN   1 1 
       442 1 1 1 1  32 PHE HA   . 186 . HA   1 1 
       442 1 2 1 1  35 LEU H    . 189 . HN   1 1 
       443 1 1 1 1  33 PRO HA   . 187 . HA   1 1 
       443 1 2 1 1  36 ALA H    . 190 . HN   1 1 
       444 1 1 1 1  34 ASN HA   . 188 . HA   1 1 
       444 1 2 1 1  37 ARG H    . 191 . HN   1 1 
       445 1 1 1 1  41 VAL MG1  . 195 . HG1+ 1 1 
       445 1 2 1 1  43 ILE MD   . 197 . HD1+ 1 1 
       446 1 1 1 1  43 ILE MG   . 197 . HG2+ 1 1 
       446 1 2 1 1  45 GLU H    . 199 . HN   1 1 
       447 1 1 1 1  57 ARG QG   . 211 . HG+  1 1 
       447 1 2 1 1  59 THR H    . 213 . HN   1 1 
       448 1 1 1 1  65 VAL MG2  . 219 . HG2+ 1 1 
       448 1 2 1 1  67 PHE HE2  . 221 . HE2  1 1 
       449 1 1 1 1  65 VAL MG1  . 219 . HG1+ 1 1 
       449 1 2 1 1  67 PHE HE2  . 221 . HE2  1 1 
       450 1 1 1 1  69 LYS QB   . 223 . HB+  1 1 
       450 1 2 1 1  71 GLU H    . 225 . HN   1 1 
       451 1 1 1 1  69 LYS QB   . 223 . HB+  1 1 
       451 1 2 1 1  72 MET H    . 226 . HN   1 1 
       452 1 1 1 1  70 VAL HA   . 224 . HA   1 1 
       452 1 2 1 1  73 LYS H    . 227 . HN   1 1 
       453 1 1 1 1  71 GLU HA   . 225 . HA   1 1 
       453 1 2 1 1  74 GLU H    . 228 . HN   1 1 
       454 1 1 1 1  72 MET HA   . 226 . HA   1 1 
       454 1 2 1 1  75 LYS H    . 229 . HN   1 1 
       455 1 1 1 1  73 LYS HA   . 227 . HA   1 1 
       455 1 2 1 1  76 MET H    . 230 . HN   1 1 
       456 1 1 1 1  74 GLU HA   . 228 . HA   1 1 
       456 1 2 1 1  77 LEU H    . 231 . HN   1 1 
       457 1 1 1 1  75 LYS HA   . 229 . HA   1 1 
       457 1 2 1 1  78 ARG H    . 232 . HN   1 1 
       458 1 1 1 1  76 MET HA   . 230 . HA   1 1 
       458 1 2 1 1  79 ALA H    . 233 . HN   1 1 
       459 1 1 1 1  77 LEU HA   . 231 . HA   1 1 
       459 1 2 1 1  80 ALA H    . 234 . HN   1 1 
       460 1 1 1 1  76 MET HA   . 230 . HA   1 1 
       460 1 2 1 1  80 ALA H    . 234 . HN   1 1 
       461 1 1 1 1  78 ARG HA   . 232 . HA   1 1 
       461 1 2 1 1  81 ARG H    . 235 . HN   1 1 
       462 1 1 1 1  78 ARG HA   . 232 . HA   1 1 
       462 1 2 1 1  82 GLU H    . 236 . HN   1 1 
       463 1 1 1 1  79 ALA HA   . 233 . HA   1 1 
       463 1 2 1 1  82 GLU H    . 236 . HN   1 1 
       464 1 1 1 1  79 ALA HA   . 233 . HA   1 1 
       464 1 2 1 1  83 LYS H    . 237 . HN   1 1 
       465 1 1 1 1  80 ALA HA   . 234 . HA   1 1 
       465 1 2 1 1  83 LYS H    . 237 . HN   1 1 
       466 1 1 1 1  81 ARG HA   . 235 . HA   1 1 
       466 1 2 1 1  84 GLY H    . 238 . HN   1 1 
       467 1 1 1 1  83 LYS QG   . 237 . HG+  1 1 
       467 1 2 1 1  85 ARG H    . 239 . HN   1 1 
       468 1 1 1 1  85 ARG QD   . 239 . HD+  1 1 
       468 1 2 1 1  87 THR MG   . 241 . HG2+ 1 1 
       469 1 1 1 1  85 ARG QG   . 239 . HG+  1 1 
       469 1 2 1 1  87 THR MG   . 241 . HG2+ 1 1 
       470 1 1 1 1  88 LEU H    . 242 . HN   1 1 
       470 1 2 1 1  91 LYS QB   . 245 . HB+  1 1 
       471 1 1 1 1  88 LEU HA   . 242 . HA   1 1 
       471 1 2 1 1  90 GLY H    . 244 . HN   1 1 
       472 1 1 1 1  87 THR HB   . 241 . HB   1 1 
       472 1 2 1 1  90 GLY H    . 244 . HN   1 1 
       473 1 1 1 1  87 THR MG   . 241 . HG2+ 1 1 
       473 1 2 1 1  90 GLY H    . 244 . HN   1 1 
       474 1 1 1 1  88 LEU H    . 242 . HN   1 1 
       474 1 2 1 1  91 LYS H    . 245 . HN   1 1 
       475 1 1 1 1  89 LYS HA   . 243 . HA   1 1 
       475 1 2 1 1  91 LYS H    . 245 . HN   1 1 
       476 1 1 1 1  87 THR HB   . 241 . HB   1 1 
       476 1 2 1 1  91 LYS H    . 245 . HN   1 1 
       477 1 1 1 1  88 LEU HB3  . 242 . HB1  1 1 
       477 1 2 1 1  91 LYS H    . 245 . HN   1 1 
       478 1 1 1 1 102 GLU HA   . 256 . HA   1 1 
       478 1 2 1 1 105 GLN H    . 259 . HN   1 1 
       479 1 1 1 1 103 THR HA   . 257 . HA   1 1 
       479 1 2 1 1 106 ALA H    . 260 . HN   1 1 
       480 1 1 1 1 104 LEU HA   . 258 . HA   1 1 
       480 1 2 1 1 107 ARG H    . 261 . HN   1 1 
       481 1 1 1 1 103 THR HA   . 257 . HA   1 1 
       481 1 2 1 1 107 ARG H    . 261 . HN   1 1 
       482 1 1 1 1 106 ALA HA   . 260 . HA   1 1 
       482 1 2 1 1 109 GLU H    . 263 . HN   1 1 
       483 1 1 1 1 106 ALA MB   . 260 . HB3  1 1 
       483 1 2 1 1 110 TRP HE1  . 264 . HE1  1 1 
       484 1 1 1 1 107 ARG HA   . 261 . HA   1 1 
       484 1 2 1 1 110 TRP H    . 264 . HN   1 1 
       485 1 1 1 1 109 GLU HA   . 263 . HA   1 1 
       485 1 2 1 1 111 GLY H    . 265 . HN   1 1 
       486 1 1 1 1 108 ARG HA   . 262 . HA   1 1 
       486 1 2 1 1 111 GLY H    . 265 . HN   1 1 
       487 1 1 1 1 110 TRP HZ3  . 264 . HZ3  1 1 
       487 1 2 1 1 113 ILE MD   . 267 . HD1+ 1 1 
       488 1 1 1 1 110 TRP HA   . 264 . HA   1 1 
       488 1 2 1 1 113 ILE H    . 267 . HN   1 1 
       489 1 1 1 1 110 TRP HE3  . 264 . HE3  1 1 
       489 1 2 1 1 113 ILE MG   . 267 . HG2+ 1 1 
       490 1 1 1 1 110 TRP HE3  . 264 . HE3  1 1 
       490 1 2 1 1 113 ILE MD   . 267 . HD1+ 1 1 
       491 1 1 1 1 110 TRP HA   . 264 . HA   1 1 
       491 1 2 1 1 113 ILE MD   . 267 . HD1+ 1 1 
       492 1 1 1 1 111 GLY HA2  . 265 . HA2  1 1 
       492 1 2 1 1 114 PHE H    . 268 . HN   1 1 
       493 1 1 1 1 112 PRO HA   . 266 . HA   1 1 
       493 1 2 1 1 115 ASN H    . 269 . HN   1 1 
       494 1 1 1 1 113 ILE HA   . 267 . HA   1 1 
       494 1 2 1 1 116 ILE H    . 270 . HN   1 1 
       495 1 1 1 1 112 PRO HA   . 266 . HA   1 1 
       495 1 2 1 1 116 ILE H    . 270 . HN   1 1 
       496 1 1 1 1 117 LEU MD2  . 271 . HD2+ 1 1 
       496 1 2 1 1 120 LYS HB3  . 274 . HB1  1 1 
       497 1 1 1 1 114 PHE HA   . 268 . HA   1 1 
       497 1 2 1 1 117 LEU MD1  . 271 . HD1+ 1 1 
       498 1 1 1 1 113 ILE MG   . 267 . HG2+ 1 1 
       498 1 2 1 1 117 LEU MD1  . 271 . HD1+ 1 1 
       499 1 1 1 1 114 PHE HA   . 268 . HA   1 1 
       499 1 2 1 1 117 LEU H    . 271 . HN   1 1 
       500 1 1 1 1 115 ASN HA   . 269 . HA   1 1 
       500 1 2 1 1 118 LYS H    . 272 . HN   1 1 
       501 1 1 1 1 116 ILE HA   . 270 . HA   1 1 
       501 1 2 1 1 119 GLU H    . 273 . HN   1 1 
       502 1 1 1 1 115 ASN HA   . 269 . HA   1 1 
       502 1 2 1 1 119 GLU H    . 273 . HN   1 1 
       503 1 1 1 1 116 ILE HA   . 270 . HA   1 1 
       503 1 2 1 1 120 LYS H    . 274 . HN   1 1 
       504 1 1 1 1 117 LEU HA   . 271 . HA   1 1 
       504 1 2 1 1 120 LYS H    . 274 . HN   1 1 
       505 1 1 1 1 121 ASN H    . 275 . HN   1 1 
       505 1 2 1 1 123 GLN H    . 277 . HN   1 1 
       506 1 1 1 1 119 GLU HA   . 273 . HA   1 1 
       506 1 2 1 1 121 ASN H    . 275 . HN   1 1 
       507 1 1 1 1 122 PHE H    . 276 . HN   1 1 
       507 1 2 1 1 124 PRO HD3  . 278 . HD1  1 1 
       508 1 1 1 1 127 SER H    . 281 . HN   1 1 
       508 1 2 1 1 131 LYS QB   . 285 . HB+  1 1 
       509 1 1 1 1 129 PRO QD   . 283 . HD+  1 1 
       509 1 2 1 1 131 LYS QG   . 285 . HG+  1 1 
       510 1 1 1 1 126 ILE MG   . 280 . HG2+ 1 1 
       510 1 2 1 1 130 ALA HA   . 284 . HA   1 1 
       511 1 1 1 1 129 PRO HD2  . 283 . HD2  1 1 
       511 1 2 1 1 131 LYS H    . 285 . HN   1 1 
       512 1 1 1 1 135 ILE MG   . 289 . HG2+ 1 1 
       512 1 2 1 1 138 GLY HA2  . 292 . HA2  1 1 
       513 1 1 1 1 136 SER H    . 290 . HN   1 1 
       513 1 2 1 1 139 GLU H    . 293 . HN   1 1 
       514 1 1 1 1 136 SER H    . 290 . HN   1 1 
       514 1 2 1 1 140 ILE HA   . 294 . HA   1 1 
       515 1 1 1 1 135 ILE MG   . 289 . HG2+ 1 1 
       515 1 2 1 1 138 GLY H    . 292 . HN   1 1 
       516 1 1 1 1 135 ILE MG   . 289 . HG2+ 1 1 
       516 1 2 1 1 139 GLU H    . 293 . HN   1 1 
       517 1 1 1 1 140 ILE MG   . 294 . HG2+ 1 1 
       517 1 2 1 1 142 TYR HD1  . 296 . HD1  1 1 
       518 1 1 1 1 140 ILE MG   . 294 . HG2+ 1 1 
       518 1 2 1 1 142 TYR HE1  . 296 . HE1  1 1 
       519 1 1 1 1 143 PHE HA   . 297 . HA   1 1 
       519 1 2 1 1 145 ASP H    . 299 . HN   1 1 
       520 1 1 1 1 145 ASP H    . 299 . HN   1 1 
       520 1 2 1 1 148 MET H    . 302 . HN   1 1 
       521 1 1 1 1 145 ASP QB   . 299 . HB+  1 1 
       521 1 2 1 1 147 GLN H    . 301 . HN   1 1 
       522 1 1 1 1 145 ASP HA   . 299 . HA   1 1 
       522 1 2 1 1 147 GLN H    . 301 . HN   1 1 
       523 1 1 1 1 146 LYS HA   . 300 . HA   1 1 
       523 1 2 1 1 149 LEU H    . 303 . HN   1 1 
       524 1 1 1 1 149 LEU MD1  . 303 . HD1+ 1 1 
       524 1 2 1 1 152 PHE HE2  . 306 . HE2  1 1 
       525 1 1 1 1 147 GLN HA   . 301 . HA   1 1 
       525 1 2 1 1 150 ARG H    . 304 . HN   1 1 
       526 1 1 1 1 146 LYS HA   . 300 . HA   1 1 
       526 1 2 1 1 150 ARG H    . 304 . HN   1 1 
       527 1 1 1 1 148 MET HA   . 302 . HA   1 1 
       527 1 2 1 1 151 ASP H    . 305 . HN   1 1 
       528 1 1 1 1 147 GLN HA   . 301 . HA   1 1 
       528 1 2 1 1 151 ASP H    . 305 . HN   1 1 
       529 1 1 1 1 148 MET HA   . 302 . HA   1 1 
       529 1 2 1 1 152 PHE H    . 306 . HN   1 1 
       530 1 1 1 1 149 LEU HA   . 303 . HA   1 1 
       530 1 2 1 1 152 PHE H    . 306 . HN   1 1 
       531 1 1 1 1 152 PHE HE2  . 306 . HE2  1 1 
       531 1 2 1 1 156 ARG QD   . 310 . HD+  1 1 
       532 1 1 1 1 149 LEU MD1  . 303 . HD1+ 1 1 
       532 1 2 1 1 152 PHE HD2  . 306 . HD2  1 1 
       533 1 1 1 1 149 LEU HA   . 303 . HA   1 1 
       533 1 2 1 1 153 VAL H    . 307 . HN   1 1 
       534 1 1 1 1 150 ARG HA   . 304 . HA   1 1 
       534 1 2 1 1 153 VAL H    . 307 . HN   1 1 
       535 1 1 1 1 151 ASP HA   . 305 . HA   1 1 
       535 1 2 1 1 154 THR H    . 308 . HN   1 1 
       536 1 1 1 1 150 ARG HA   . 304 . HA   1 1 
       536 1 2 1 1 154 THR H    . 308 . HN   1 1 
       537 1 1 1 1 151 ASP HA   . 305 . HA   1 1 
       537 1 2 1 1 154 THR MG   . 308 . HG2+ 1 1 
       538 1 1 1 1 153 VAL HA   . 307 . HA   1 1 
       538 1 2 1 1 156 ARG H    . 310 . HN   1 1 
       539 1 1 1 1 154 THR HA   . 308 . HA   1 1 
       539 1 2 1 1 156 ARG H    . 310 . HN   1 1 
       540 1 1 1 1 156 ARG QB   . 310 . HB+  1 1 
       540 1 2 1 1 159 LEU MD2  . 313 . HD2+ 1 1 
       541 1 1 1 1 155 THR HA   . 309 . HA   1 1 
       541 1 2 1 1 159 LEU H    . 313 . HN   1 1 
       542 1 1 1 1 156 ARG HD2  . 310 . HD2  1 1 
       542 1 2 1 1 159 LEU MD2  . 313 . HD2+ 1 1 
       543 1 1 1 1 156 ARG HA   . 310 . HA   1 1 
       543 1 2 1 1 159 LEU H    . 313 . HN   1 1 
       544 1 1 1 1 157 PRO HA   . 311 . HA   1 1 
       544 1 2 1 1 161 GLU H    . 315 . HN   1 1 
       545 1 1 1 1 159 LEU HA   . 313 . HA   1 1 
       545 1 2 1 1 161 GLU H    . 315 . HN   1 1 
       546 1 1 1 1 158 ALA HA   . 312 . HA   1 1 
       546 1 2 1 1 161 GLU H    . 315 . HN   1 1 
       547 1 1 1 1 158 ALA HA   . 312 . HA   1 1 
       547 1 2 1 1 162 LEU H    . 316 . HN   1 1 
       548 1 1 1 1 160 LYS HA   . 314 . HA   1 1 
       548 1 2 1 1 163 LEU H    . 317 . HN   1 1 
       549 1 1 1 1 161 GLU HA   . 315 . HA   1 1 
       549 1 2 1 1 164 LYS H    . 318 . HN   1 1 
       550 1 1 1 1 162 LEU HA   . 316 . HA   1 1 
       550 1 2 1 1 164 LYS H    . 318 . HN   1 1 
       551 1 1 1 1 160 LYS HA   . 314 . HA   1 1 
       551 1 2 1 1 164 LYS H    . 318 . HN   1 1 
       552 1 1 1 1 163 LEU HA   . 317 . HA   1 1 
       552 1 2 1 1 165 GLU H    . 319 . HN   1 1 
       553 1 1 1 1 164 LYS HA   . 318 . HA   1 1 
       553 1 2 1 1 166 ALA H    . 320 . HN   1 1 
       554 1 1 1 1 163 LEU MD2  . 317 . HD2+ 1 1 
       554 1 2 1 1 166 ALA MB   . 320 . HB+  1 1 
       555 1 1 1 1 163 LEU HA   . 317 . HA   1 1 
       555 1 2 1 1 166 ALA MB   . 320 . HB+  1 1 
       556 1 1 1 1 165 GLU HA   . 319 . HA   1 1 
       556 1 2 1 1 167 LEU H    . 321 . HN   1 1 
       557 1 1 1 1 164 LYS HA   . 318 . HA   1 1 
       557 1 2 1 1 167 LEU H    . 321 . HN   1 1 
       558 1 1 1 1   4 LEU MD2  . 158 . HD2+ 1 1 
       558 1 2 1 1  67 PHE HE2  . 221 . HE2  1 1 
       559 1 1 1 1   4 LEU H    . 158 . HN   1 1 
       559 1 2 1 1  64 ILE MG   . 218 . HG2+ 1 1 
       560 1 1 1 1   4 LEU H    . 158 . HN   1 1 
       560 1 2 1 1  65 VAL MG1  . 219 . HG1+ 1 1 
       561 1 1 1 1   5 ARG H    . 159 . HN   1 1 
       561 1 2 1 1  96 THR H    . 250 . HN   1 1 
       562 1 1 1 1   6 LEU H    . 160 . HN   1 1 
       562 1 2 1 1  64 ILE MD   . 218 . HD1+ 1 1 
       563 1 1 1 1   6 LEU H    . 160 . HN   1 1 
       563 1 2 1 1  64 ILE HA   . 218 . HA   1 1 
       564 1 1 1 1   6 LEU H    . 160 . HN   1 1 
       564 1 2 1 1  63 ILE H    . 217 . HN   1 1 
       565 1 1 1 1   6 LEU H    . 160 . HN   1 1 
       565 1 2 1 1  63 ILE HB   . 217 . HB   1 1 
       566 1 1 1 1   7 ILE H    . 161 . HN   1 1 
       566 1 2 1 1  95 LEU HA   . 249 . HA   1 1 
       567 1 1 1 1   7 ILE H    . 161 . HN   1 1 
       567 1 2 1 1  94 ARG QB   . 248 . HB+  1 1 
       568 1 1 1 1   7 ILE H    . 161 . HN   1 1 
       568 1 2 1 1  94 ARG H    . 248 . HN   1 1 
       569 1 1 1 1   7 ILE MG   . 161 . HG2+ 1 1 
       569 1 2 1 1  94 ARG QD   . 248 . HD+  1 1 
       570 1 1 1 1   7 ILE MG   . 161 . HG2+ 1 1 
       570 1 2 1 1  94 ARG H    . 248 . HN   1 1 
       571 1 1 1 1   8 GLY H    . 162 . HN   1 1 
       571 1 2 1 1  60 PRO QG   . 214 . HG+  1 1 
       572 1 1 1 1   8 GLY H    . 162 . HN   1 1 
       572 1 2 1 1  62 HIS HA   . 216 . HA   1 1 
       573 1 1 1 1  21 GLU HA   . 175 . HA   1 1 
       573 1 2 1 1  46 ILE MD   . 200 . HD1+ 1 1 
       574 1 1 1 1  24 LEU H    . 178 . HN   1 1 
       574 1 2 1 1  46 ILE MD   . 200 . HD1+ 1 1 
       575 1 1 1 1  25 GLN H    . 179 . HN   1 1 
       575 1 2 1 1  43 ILE MD   . 197 . HD1+ 1 1 
       576 1 1 1 1  27 ILE H    . 181 . HN   1 1 
       576 1 2 1 1  88 LEU MD1  . 242 . HD1+ 1 1 
       577 1 1 1 1  28 ILE MG   . 182 . HG2+ 1 1 
       577 1 2 1 1  36 ALA MB   . 190 . HB+  1 1 
       578 1 1 1 1  29 GLN H    . 183 . HN   1 1 
       578 1 2 1 1  36 ALA MB   . 190 . HB+  1 1 
       579 1 1 1 1  31 ASN HD22 . 185 . HD22 1 1 
       579 1 2 1 1  87 THR H    . 241 . HN   1 1 
       580 1 1 1 1  31 ASN HD22 . 185 . HD22 1 1 
       580 1 2 1 1  86 VAL MG1  . 240 . HG1+ 1 1 
       581 1 1 1 1  32 PHE HE1  . 186 . HE1  1 1 
       581 1 2 1 1  80 ALA HA   . 234 . HA   1 1 
       582 1 1 1 1  32 PHE HE2  . 186 . HE2  1 1 
       582 1 2 1 1  95 LEU MD1  . 249 . HD1+ 1 1 
       583 1 1 1 1  32 PHE HE1  . 186 . HE1  1 1 
       583 1 2 1 1  83 LYS HB2  . 237 . HB2  1 1 
       584 1 1 1 1  32 PHE HZ   . 186 . HZ   1 1 
       584 1 2 1 1  95 LEU MD1  . 249 . HD1+ 1 1 
       585 1 1 1 1  32 PHE HZ   . 186 . HZ   1 1 
       585 1 2 1 1  80 ALA MB   . 234 . HB+  1 1 
       586 1 1 1 1  32 PHE HE2  . 186 . HE2  1 1 
       586 1 2 1 1  76 MET ME   . 230 . HE+  1 1 
       587 1 1 1 1  32 PHE HZ   . 186 . HZ   1 1 
       587 1 2 1 1  86 VAL MG1  . 240 . HG1+ 1 1 
       588 1 1 1 1  32 PHE HD1  . 186 . HD1  1 1 
       588 1 2 1 1  79 ALA MB   . 233 . HB+  1 1 
       589 1 1 1 1  32 PHE HE1  . 186 . HE1  1 1 
       589 1 2 1 1  83 LYS HB3  . 237 . HB1  1 1 
       590 1 1 1 1  32 PHE HZ   . 186 . HZ   1 1 
       590 1 2 1 1  86 VAL MG2  . 240 . HG2+ 1 1 
       591 1 1 1 1  28 ILE MG   . 182 . HG2+ 1 1 
       591 1 2 1 1  35 LEU H    . 189 . HN   1 1 
       592 1 1 1 1  28 ILE MG   . 182 . HG2+ 1 1 
       592 1 2 1 1  36 ALA H    . 190 . HN   1 1 
       593 1 1 1 1  29 GLN HA   . 183 . HA   1 1 
       593 1 2 1 1  36 ALA H    . 190 . HN   1 1 
       594 1 1 1 1  29 GLN HA   . 183 . HA   1 1 
       594 1 2 1 1  36 ALA MB   . 190 . HB+  1 1 
       595 1 1 1 1  28 ILE MD   . 182 . HD1+ 1 1 
       595 1 2 1 1  41 VAL MG1  . 195 . HG1+ 1 1 
       596 1 1 1 1  28 ILE MG   . 182 . HG2+ 1 1 
       596 1 2 1 1  41 VAL MG2  . 195 . HG2+ 1 1 
       597 1 1 1 1  28 ILE MD   . 182 . HD1+ 1 1 
       597 1 2 1 1  41 VAL MG2  . 195 . HG2+ 1 1 
       598 1 1 1 1  42 GLN H    . 196 . HN   1 1 
       598 1 2 1 1  72 MET ME   . 226 . HE+  1 1 
       599 1 1 1 1  42 GLN H    . 196 . HN   1 1 
       599 1 2 1 1  67 PHE HD1  . 221 . HD1  1 1 
       600 1 1 1 1  43 ILE MD   . 197 . HD1+ 1 1 
       600 1 2 1 1  67 PHE HE1  . 221 . HE1  1 1 
       601 1 1 1 1  43 ILE HA   . 197 . HA   1 1 
       601 1 2 1 1  67 PHE HA   . 221 . HA   1 1 
       602 1 1 1 1  44 GLN H    . 198 . HN   1 1 
       602 1 2 1 1  67 PHE HA   . 221 . HA   1 1 
       603 1 1 1 1  44 GLN H    . 198 . HN   1 1 
       603 1 2 1 1  68 THR MG   . 222 . HG2+ 1 1 
       604 1 1 1 1  44 GLN H    . 198 . HN   1 1 
       604 1 2 1 1  68 THR H    . 222 . HN   1 1 
       605 1 1 1 1  45 GLU H    . 199 . HN   1 1 
       605 1 2 1 1  66 ARG H    . 220 . HN   1 1 
       606 1 1 1 1  45 GLU H    . 199 . HN   1 1 
       606 1 2 1 1  66 ARG QB   . 220 . HB+  1 1 
       607 1 1 1 1  21 GLU QG   . 175 . HG+  1 1 
       607 1 2 1 1  46 ILE MG   . 200 . HG2+ 1 1 
       608 1 1 1 1  46 ILE MD   . 200 . HD1+ 1 1 
       608 1 2 1 1  65 VAL MG2  . 219 . HG2+ 1 1 
       609 1 1 1 1  47 GLN H    . 201 . HN   1 1 
       609 1 2 1 1  64 ILE H    . 218 . HN   1 1 
       610 1 1 1 1  47 GLN H    . 201 . HN   1 1 
       610 1 2 1 1  63 ILE MG   . 217 . HG2+ 1 1 
       611 1 1 1 1  47 GLN H    . 201 . HN   1 1 
       611 1 2 1 1  65 VAL HA   . 219 . HA   1 1 
       612 1 1 1 1  20 LEU MD1  . 174 . HD1+ 1 1 
       612 1 2 1 1  48 ARG H    . 202 . HN   1 1 
       613 1 1 1 1  49 THR MG   . 203 . HG2+ 1 1 
       613 1 2 1 1  64 ILE MD   . 218 . HD1+ 1 1 
       614 1 1 1 1  49 THR H    . 203 . HN   1 1 
       614 1 2 1 1  62 HIS HB2  . 216 . HB2  1 1 
       615 1 1 1 1  49 THR MG   . 203 . HG2+ 1 1 
       615 1 2 1 1  62 HIS HB2  . 216 . HB2  1 1 
       616 1 1 1 1  49 THR H    . 203 . HN   1 1 
       616 1 2 1 1  63 ILE HA   . 217 . HA   1 1 
       617 1 1 1 1  11 GLU HG3  . 165 . HG1  1 1 
       617 1 2 1 1  61 ARG H    . 215 . HN   1 1 
       618 1 1 1 1  11 GLU HG2  . 165 . HG2  1 1 
       618 1 2 1 1  61 ARG H    . 215 . HN   1 1 
       619 1 1 1 1  49 THR MG   . 203 . HG2+ 1 1 
       619 1 2 1 1  62 HIS H    . 216 . HN   1 1 
       620 1 1 1 1   7 ILE HG12 . 161 . HG12 1 1 
       620 1 2 1 1  62 HIS HE1  . 216 . HE1  1 1 
       621 1 1 1 1   7 ILE HG13 . 161 . HG11 1 1 
       621 1 2 1 1  62 HIS HE1  . 216 . HE1  1 1 
       622 1 1 1 1   5 ARG QD   . 159 . HD+  1 1 
       622 1 2 1 1  62 HIS HE1  . 216 . HE1  1 1 
       623 1 1 1 1   7 ILE MD   . 161 . HD1+ 1 1 
       623 1 2 1 1  62 HIS HE1  . 216 . HE1  1 1 
       624 1 1 1 1   9 VAL HB   . 163 . HB   1 1 
       624 1 2 1 1  63 ILE MD   . 217 . HD1+ 1 1 
       625 1 1 1 1  20 LEU MD2  . 174 . HD2+ 1 1 
       625 1 2 1 1  63 ILE MD   . 217 . HD1+ 1 1 
       626 1 1 1 1   9 VAL MG1  . 163 . HG1+ 1 1 
       626 1 2 1 1  63 ILE MD   . 217 . HD1+ 1 1 
       627 1 1 1 1   6 LEU HB3  . 160 . HB1  1 1 
       627 1 2 1 1  63 ILE H    . 217 . HN   1 1 
       628 1 1 1 1   9 VAL MG2  . 163 . HG2+ 1 1 
       628 1 2 1 1  63 ILE MD   . 217 . HD1+ 1 1 
       629 1 1 1 1  48 ARG HA   . 202 . HA   1 1 
       629 1 2 1 1  64 ILE H    . 218 . HN   1 1 
       630 1 1 1 1  24 LEU MD1  . 178 . HD1+ 1 1 
       630 1 2 1 1  65 VAL MG2  . 219 . HG2+ 1 1 
       631 1 1 1 1  43 ILE MG   . 197 . HG2+ 1 1 
       631 1 2 1 1  65 VAL MG1  . 219 . HG1+ 1 1 
       632 1 1 1 1  46 ILE HA   . 200 . HA   1 1 
       632 1 2 1 1  65 VAL MG2  . 219 . HG2+ 1 1 
       633 1 1 1 1   3 ASN QB   . 157 . HB+  1 1 
       633 1 2 1 1  65 VAL H    . 219 . HN   1 1 
       634 1 1 1 1  24 LEU MD2  . 178 . HD2+ 1 1 
       634 1 2 1 1  65 VAL MG1  . 219 . HG1+ 1 1 
       635 1 1 1 1   4 LEU QB   . 158 . HB+  1 1 
       635 1 2 1 1  65 VAL H    . 219 . HN   1 1 
       636 1 1 1 1  43 ILE MD   . 197 . HD1+ 1 1 
       636 1 2 1 1  65 VAL MG1  . 219 . HG1+ 1 1 
       637 1 1 1 1  46 ILE MG   . 200 . HG2+ 1 1 
       637 1 2 1 1  65 VAL MG2  . 219 . HG2+ 1 1 
       638 1 1 1 1   5 ARG HA   . 159 . HA   1 1 
       638 1 2 1 1  65 VAL H    . 219 . HN   1 1 
       639 1 1 1 1   3 ASN HA   . 157 . HA   1 1 
       639 1 2 1 1  66 ARG HA   . 220 . HA   1 1 
       640 1 1 1 1  46 ILE HA   . 200 . HA   1 1 
       640 1 2 1 1  66 ARG H    . 220 . HN   1 1 
       641 1 1 1 1  41 VAL MG1  . 195 . HG1+ 1 1 
       641 1 2 1 1  67 PHE HD1  . 221 . HD1  1 1 
       642 1 1 1 1  24 LEU MD2  . 178 . HD2+ 1 1 
       642 1 2 1 1  67 PHE HZ   . 221 . HZ   1 1 
       643 1 1 1 1   3 ASN HA   . 157 . HA   1 1 
       643 1 2 1 1  67 PHE H    . 221 . HN   1 1 
       644 1 1 1 1  41 VAL MG1  . 195 . HG1+ 1 1 
       644 1 2 1 1  67 PHE HE1  . 221 . HE1  1 1 
       645 1 1 1 1  67 PHE HD2  . 221 . HD2  1 1 
       645 1 2 1 1  73 LYS HA   . 227 . HA   1 1 
       646 1 1 1 1  43 ILE MG   . 197 . HG2+ 1 1 
       646 1 2 1 1  68 THR H    . 222 . HN   1 1 
       647 1 1 1 1  67 PHE HB2  . 221 . HB2  1 1 
       647 1 2 1 1  73 LYS H    . 227 . HN   1 1 
       648 1 1 1 1   4 LEU MD2  . 158 . HD2+ 1 1 
       648 1 2 1 1  76 MET ME   . 230 . HE+  1 1 
       649 1 1 1 1  35 LEU MD1  . 189 . HD1+ 1 1 
       649 1 2 1 1  76 MET H    . 230 . HN   1 1 
       650 1 1 1 1   4 LEU MD1  . 158 . HD1+ 1 1 
       650 1 2 1 1  77 LEU H    . 231 . HN   1 1 
       651 1 1 1 1  32 PHE HE1  . 186 . HE1  1 1 
       651 1 2 1 1  80 ALA H    . 234 . HN   1 1 
       652 1 1 1 1  80 ALA MB   . 234 . HB+  1 1 
       652 1 2 1 1  95 LEU MD1  . 249 . HD1+ 1 1 
       653 1 1 1 1  80 ALA HA   . 234 . HA   1 1 
       653 1 2 1 1  86 VAL MG2  . 240 . HG2+ 1 1 
       654 1 1 1 1  80 ALA MB   . 234 . HB+  1 1 
       654 1 2 1 1  86 VAL MG2  . 240 . HG2+ 1 1 
       655 1 1 1 1  31 ASN HB3  . 185 . HB1  1 1 
       655 1 2 1 1  86 VAL MG1  . 240 . HG1+ 1 1 
       656 1 1 1 1  87 THR MG   . 241 . HG2+ 1 1 
       656 1 2 1 1  92 PRO HA   . 246 . HA   1 1 
       657 1 1 1 1  31 ASN HB3  . 185 . HB1  1 1 
       657 1 2 1 1  87 THR H    . 241 . HN   1 1 
       658 1 1 1 1  30 GLU QG   . 184 . HG+  1 1 
       658 1 2 1 1  87 THR H    . 241 . HN   1 1 
       659 1 1 1 1  88 LEU H    . 242 . HN   1 1 
       659 1 2 1 1  93 ILE MG   . 247 . HG2+ 1 1 
       660 1 1 1 1  27 ILE HA   . 181 . HA   1 1 
       660 1 2 1 1  88 LEU MD1  . 242 . HD1+ 1 1 
       661 1 1 1 1  27 ILE QG   . 181 . HG1+ 1 1 
       661 1 2 1 1  88 LEU MD1  . 242 . HD1+ 1 1 
       662 1 1 1 1  10 PRO HD2  . 164 . HD2  1 1 
       662 1 2 1 1  88 LEU MD2  . 242 . HD2+ 1 1 
       663 1 1 1 1  10 PRO HD3  . 164 . HD1  1 1 
       663 1 2 1 1  88 LEU MD2  . 242 . HD2+ 1 1 
       664 1 1 1 1  87 THR HA   . 241 . HA   1 1 
       664 1 2 1 1  92 PRO HA   . 246 . HA   1 1 
       665 1 1 1 1  88 LEU QB   . 242 . HB+  1 1 
       665 1 2 1 1  93 ILE MD   . 247 . HD1+ 1 1 
       666 1 1 1 1  88 LEU H    . 242 . HN   1 1 
       666 1 2 1 1  93 ILE H    . 247 . HN   1 1 
       667 1 1 1 1   8 GLY HA3  . 162 . HA1  1 1 
       667 1 2 1 1  93 ILE MG   . 247 . HG2+ 1 1 
       668 1 1 1 1   9 VAL HA   . 163 . HA   1 1 
       668 1 2 1 1  93 ILE MG   . 247 . HG2+ 1 1 
       669 1 1 1 1  87 THR HA   . 241 . HA   1 1 
       669 1 2 1 1  93 ILE H    . 247 . HN   1 1 
       670 1 1 1 1  86 VAL MG1  . 240 . HG1+ 1 1 
       670 1 2 1 1  93 ILE MD   . 247 . HD1+ 1 1 
       671 1 1 1 1   8 GLY HA3  . 162 . HA1  1 1 
       671 1 2 1 1  94 ARG H    . 248 . HN   1 1 
       672 1 1 1 1   5 ARG QD   . 159 . HD+  1 1 
       672 1 2 1 1  97 VAL H    . 251 . HN   1 1 
       673 1 1 1 1  77 LEU MD2  . 231 . HD2+ 1 1 
       673 1 2 1 1  97 VAL H    . 251 . HN   1 1 
       674 1 1 1 1  77 LEU MD1  . 231 . HD1+ 1 1 
       674 1 2 1 1  97 VAL H    . 251 . HN   1 1 
       675 1 1 1 1 103 THR MG   . 257 . HG2+ 1 1 
       675 1 2 1 1 130 ALA MB   . 284 . HB+  1 1 
       676 1 1 1 1 103 THR MG   . 257 . HG2+ 1 1 
       676 1 2 1 1 129 PRO HA   . 283 . HA   1 1 
       677 1 1 1 1 103 THR MG   . 257 . HG2+ 1 1 
       677 1 2 1 1 129 PRO QB   . 283 . HB+  1 1 
       678 1 1 1 1 107 ARG HA   . 261 . HA   1 1 
       678 1 2 1 1 130 ALA MB   . 284 . HB+  1 1 
       679 1 1 1 1 107 ARG H    . 261 . HN   1 1 
       679 1 2 1 1 130 ALA MB   . 284 . HB+  1 1 
       680 1 1 1 1 110 TRP HE3  . 264 . HE3  1 1 
       680 1 2 1 1 146 LYS HE2  . 300 . HE2  1 1 
       681 1 1 1 1 110 TRP HE1  . 264 . HE1  1 1 
       681 1 2 1 1 130 ALA HA   . 284 . HA   1 1 
       682 1 1 1 1 110 TRP HE1  . 264 . HE1  1 1 
       682 1 2 1 1 130 ALA MB   . 284 . HB+  1 1 
       683 1 1 1 1 110 TRP HE3  . 264 . HE3  1 1 
       683 1 2 1 1 146 LYS HE3  . 300 . HE1  1 1 
       684 1 1 1 1 110 TRP HE3  . 264 . HE3  1 1 
       684 1 2 1 1 146 LYS QG   . 300 . HG+  1 1 
       685 1 1 1 1 110 TRP HE1  . 264 . HE1  1 1 
       685 1 2 1 1 131 LYS HA   . 285 . HA   1 1 
       686 1 1 1 1 110 TRP HE3  . 264 . HE3  1 1 
       686 1 2 1 1 146 LYS QD   . 300 . HD+  1 1 
       687 1 1 1 1 113 ILE MD   . 267 . HD1+ 1 1 
       687 1 2 1 1 167 LEU HA   . 321 . HA   1 1 
       688 1 1 1 1 113 ILE MD   . 267 . HD1+ 1 1 
       688 1 2 1 1 167 LEU MD1  . 321 . HD1+ 1 1 
       689 1 1 1 1 113 ILE MD   . 267 . HD1+ 1 1 
       689 1 2 1 1 146 LYS QE   . 300 . HE+  1 1 
       690 1 1 1 1 113 ILE MD   . 267 . HD1+ 1 1 
       690 1 2 1 1 167 LEU MD2  . 321 . HD2+ 1 1 
       691 1 1 1 1 113 ILE MD   . 267 . HD1+ 1 1 
       691 1 2 1 1 132 LEU MD2  . 286 . HD2+ 1 1 
       692 1 1 1 1 113 ILE MD   . 267 . HD1+ 1 1 
       692 1 2 1 1 146 LYS QD   . 300 . HD+  1 1 
       693 1 1 1 1 113 ILE MD   . 267 . HD1+ 1 1 
       693 1 2 1 1 146 LYS HA   . 300 . HA   1 1 
       694 1 1 1 1 113 ILE MD   . 267 . HD1+ 1 1 
       694 1 2 1 1 149 LEU MD1  . 303 . HD1+ 1 1 
       695 1 1 1 1 116 ILE MG   . 270 . HG2+ 1 1 
       695 1 2 1 1 162 LEU QB   . 316 . HB+  1 1 
       696 1 1 1 1 116 ILE MG   . 270 . HG2+ 1 1 
       696 1 2 1 1 162 LEU HA   . 316 . HA   1 1 
       697 1 1 1 1 116 ILE MG   . 270 . HG2+ 1 1 
       697 1 2 1 1 162 LEU MD2  . 316 . HD2+ 1 1 
       698 1 1 1 1 116 ILE MG   . 270 . HG2+ 1 1 
       698 1 2 1 1 162 LEU MD1  . 316 . HD1+ 1 1 
       699 1 1 1 1 117 LEU MD1  . 271 . HD1+ 1 1 
       699 1 2 1 1 122 PHE HD2  . 276 . HD2  1 1 
       700 1 1 1 1 117 LEU MD2  . 271 . HD2+ 1 1 
       700 1 2 1 1 134 PHE QB   . 288 . HB+  1 1 
       701 1 1 1 1 117 LEU MD1  . 271 . HD1+ 1 1 
       701 1 2 1 1 132 LEU MD1  . 286 . HD1+ 1 1 
       702 1 1 1 1 117 LEU MD2  . 271 . HD2+ 1 1 
       702 1 2 1 1 134 PHE HZ   . 288 . HZ   1 1 
       703 1 1 1 1 117 LEU MD2  . 271 . HD2+ 1 1 
       703 1 2 1 1 159 LEU MD1  . 313 . HD1+ 1 1 
       704 1 1 1 1 117 LEU MD1  . 271 . HD1+ 1 1 
       704 1 2 1 1 134 PHE HZ   . 288 . HZ   1 1 
       705 1 1 1 1 117 LEU MD2  . 271 . HD2+ 1 1 
       705 1 2 1 1 134 PHE HE2  . 288 . HE2  1 1 
       706 1 1 1 1 117 LEU MD1  . 271 . HD1+ 1 1 
       706 1 2 1 1 134 PHE HE2  . 288 . HE2  1 1 
       707 1 1 1 1 117 LEU MD2  . 271 . HD2+ 1 1 
       707 1 2 1 1 163 LEU MD2  . 317 . HD2+ 1 1 
       708 1 1 1 1 117 LEU MD2  . 271 . HD2+ 1 1 
       708 1 2 1 1 134 PHE HE1  . 288 . HE1  1 1 
       709 1 1 1 1 117 LEU MD2  . 271 . HD2+ 1 1 
       709 1 2 1 1 163 LEU MD1  . 317 . HD1+ 1 1 
       710 1 1 1 1 117 LEU MD2  . 271 . HD2+ 1 1 
       710 1 2 1 1 134 PHE HD1  . 288 . HD1  1 1 
       711 1 1 1 1 117 LEU MD1  . 271 . HD1+ 1 1 
       711 1 2 1 1 134 PHE HB3  . 288 . HB1  1 1 
       712 1 1 1 1 117 LEU MD1  . 271 . HD1+ 1 1 
       712 1 2 1 1 163 LEU MD1  . 317 . HD1+ 1 1 
       713 1 1 1 1 117 LEU MD1  . 271 . HD1+ 1 1 
       713 1 2 1 1 134 PHE HD2  . 288 . HD2  1 1 
       714 1 1 1 1 117 LEU MD1  . 271 . HD1+ 1 1 
       714 1 2 1 1 124 PRO HA   . 278 . HA   1 1 
       715 1 1 1 1 117 LEU MD2  . 271 . HD2+ 1 1 
       715 1 2 1 1 134 PHE HD2  . 288 . HD2  1 1 
       716 1 1 1 1 118 LYS H    . 272 . HN   1 1 
       716 1 2 1 1 124 PRO HD2  . 278 . HD2  1 1 
       717 1 1 1 1 118 LYS H    . 272 . HN   1 1 
       717 1 2 1 1 124 PRO HD3  . 278 . HD1  1 1 
       718 1 1 1 1 122 PHE HD2  . 276 . HD2  1 1 
       718 1 2 1 1 136 SER QB   . 290 . HB+  1 1 
       719 1 1 1 1 117 LEU HB3  . 271 . HB1  1 1 
       719 1 2 1 1 122 PHE H    . 276 . HN   1 1 
       720 1 1 1 1 117 LEU MD2  . 271 . HD2+ 1 1 
       720 1 2 1 1 122 PHE H    . 276 . HN   1 1 
       721 1 1 1 1 122 PHE HD2  . 276 . HD2  1 1 
       721 1 2 1 1 135 ILE H    . 289 . HN   1 1 
       722 1 1 1 1 117 LEU MD2  . 271 . HD2+ 1 1 
       722 1 2 1 1 122 PHE HD1  . 276 . HD1  1 1 
       723 1 1 1 1 117 LEU MD2  . 271 . HD2+ 1 1 
       723 1 2 1 1 122 PHE HD2  . 276 . HD2  1 1 
       724 1 1 1 1 117 LEU MD2  . 271 . HD2+ 1 1 
       724 1 2 1 1 122 PHE HE1  . 276 . HE1  1 1 
       725 1 1 1 1 122 PHE HD2  . 276 . HD2  1 1 
       725 1 2 1 1 134 PHE HD1  . 288 . HD1  1 1 
       726 1 1 1 1 122 PHE HD2  . 276 . HD2  1 1 
       726 1 2 1 1 136 SER HA   . 290 . HA   1 1 
       727 1 1 1 1 117 LEU HA   . 271 . HA   1 1 
       727 1 2 1 1 122 PHE H    . 276 . HN   1 1 
       728 1 1 1 1 117 LEU HA   . 271 . HA   1 1 
       728 1 2 1 1 122 PHE HD1  . 276 . HD1  1 1 
       729 1 1 1 1 114 PHE QD   . 268 . HD1  1 1 
       729 1 2 1 1 124 PRO HA   . 278 . HA   1 1 
       730 1 1 1 1 114 PHE QE   . 268 . HE1  1 1 
       730 1 2 1 1 124 PRO HA   . 278 . HA   1 1 
       731 1 1 1 1 124 PRO HA   . 278 . HA   1 1 
       731 1 2 1 1 134 PHE HB3  . 288 . HB1  1 1 
       732 1 1 1 1 117 LEU HB3  . 271 . HB1  1 1 
       732 1 2 1 1 124 PRO HA   . 278 . HA   1 1 
       733 1 1 1 1 124 PRO HA   . 278 . HA   1 1 
       733 1 2 1 1 134 PHE HB2  . 288 . HB2  1 1 
       734 1 1 1 1 124 PRO HA   . 278 . HA   1 1 
       734 1 2 1 1 134 PHE HA   . 288 . HA   1 1 
       735 1 1 1 1 124 PRO HA   . 278 . HA   1 1 
       735 1 2 1 1 134 PHE HD2  . 288 . HD2  1 1 
       736 1 1 1 1 125 ARG H    . 279 . HN   1 1 
       736 1 2 1 1 132 LEU MD1  . 286 . HD1+ 1 1 
       737 1 1 1 1 125 ARG H    . 279 . HN   1 1 
       737 1 2 1 1 134 PHE HD2  . 288 . HD2  1 1 
       738 1 1 1 1 125 ARG H    . 279 . HN   1 1 
       738 1 2 1 1 134 PHE HA   . 288 . HA   1 1 
       739 1 1 1 1 125 ARG H    . 279 . HN   1 1 
       739 1 2 1 1 133 SER H    . 287 . HN   1 1 
       740 1 1 1 1 114 PHE QD   . 268 . HD1  1 1 
       740 1 2 1 1 126 ILE MD   . 280 . HD1+ 1 1 
       741 1 1 1 1 110 TRP HB3  . 264 . HB1  1 1 
       741 1 2 1 1 126 ILE MD   . 280 . HD1+ 1 1 
       742 1 1 1 1 107 ARG HD3  . 261 . HD1  1 1 
       742 1 2 1 1 126 ILE MG   . 280 . HG2+ 1 1 
       743 1 1 1 1 127 SER H    . 281 . HN   1 1 
       743 1 2 1 1 132 LEU HA   . 286 . HA   1 1 
       744 1 1 1 1 110 TRP HD1  . 264 . HD1  1 1 
       744 1 2 1 1 130 ALA MB   . 284 . HB+  1 1 
       745 1 1 1 1 107 ARG QG   . 261 . HG+  1 1 
       745 1 2 1 1 130 ALA HA   . 284 . HA   1 1 
       746 1 1 1 1 103 THR HA   . 257 . HA   1 1 
       746 1 2 1 1 130 ALA MB   . 284 . HB+  1 1 
       747 1 1 1 1 126 ILE MG   . 280 . HG2+ 1 1 
       747 1 2 1 1 131 LYS H    . 285 . HN   1 1 
       748 1 1 1 1 132 LEU H    . 286 . HN   1 1 
       748 1 2 1 1 143 PHE H    . 297 . HN   1 1 
       749 1 1 1 1 132 LEU H    . 286 . HN   1 1 
       749 1 2 1 1 144 ILE HA   . 298 . HA   1 1 
       750 1 1 1 1 126 ILE HA   . 280 . HA   1 1 
       750 1 2 1 1 132 LEU MD1  . 286 . HD1+ 1 1 
       751 1 1 1 1 132 LEU H    . 286 . HN   1 1 
       751 1 2 1 1 143 PHE QD   . 297 . HD2  1 1 
       752 1 1 1 1 126 ILE MD   . 280 . HD1+ 1 1 
       752 1 2 1 1 132 LEU MD1  . 286 . HD1+ 1 1 
       753 1 1 1 1 114 PHE HA   . 268 . HA   1 1 
       753 1 2 1 1 132 LEU MD1  . 286 . HD1+ 1 1 
       754 1 1 1 1 133 SER HA   . 287 . HA   1 1 
       754 1 2 1 1 143 PHE QE   . 297 . HE2  1 1 
       755 1 1 1 1 133 SER HA   . 287 . HA   1 1 
       755 1 2 1 1 142 TYR HA   . 296 . HA   1 1 
       756 1 1 1 1 125 ARG QB   . 279 . HB+  1 1 
       756 1 2 1 1 133 SER H    . 287 . HN   1 1 
       757 1 1 1 1 133 SER HA   . 287 . HA   1 1 
       757 1 2 1 1 143 PHE QD   . 297 . HD2  1 1 
       758 1 1 1 1 126 ILE MD   . 280 . HD1+ 1 1 
       758 1 2 1 1 133 SER H    . 287 . HN   1 1 
       759 1 1 1 1 126 ILE HA   . 280 . HA   1 1 
       759 1 2 1 1 133 SER H    . 287 . HN   1 1 
       760 1 1 1 1 126 ILE MG   . 280 . HG2+ 1 1 
       760 1 2 1 1 133 SER H    . 287 . HN   1 1 
       761 1 1 1 1 134 PHE H    . 288 . HN   1 1 
       761 1 2 1 1 140 ILE MG   . 294 . HG2+ 1 1 
       762 1 1 1 1 134 PHE H    . 288 . HN   1 1 
       762 1 2 1 1 141 LYS H    . 295 . HN   1 1 
       763 1 1 1 1 122 PHE HB3  . 276 . HB1  1 1 
       763 1 2 1 1 135 ILE H    . 289 . HN   1 1 
       764 1 1 1 1 135 ILE HA   . 289 . HA   1 1 
       764 1 2 1 1 140 ILE HA   . 294 . HA   1 1 
       765 1 1 1 1 123 GLN HB2  . 277 . HB2  1 1 
       765 1 2 1 1 135 ILE H    . 289 . HN   1 1 
       766 1 1 1 1 123 GLN HB2  . 277 . HB2  1 1 
       766 1 2 1 1 135 ILE MD   . 289 . HD1+ 1 1 
       767 1 1 1 1 136 SER H    . 290 . HN   1 1 
       767 1 2 1 1 141 LYS H    . 295 . HN   1 1 
       768 1 1 1 1 133 SER HA   . 287 . HA   1 1 
       768 1 2 1 1 140 ILE MG   . 294 . HG2+ 1 1 
       769 1 1 1 1 133 SER HB2  . 287 . HB2  1 1 
       769 1 2 1 1 140 ILE MG   . 294 . HG2+ 1 1 
       770 1 1 1 1 135 ILE HA   . 289 . HA   1 1 
       770 1 2 1 1 141 LYS H    . 295 . HN   1 1 
       771 1 1 1 1 131 LYS QB   . 285 . HB+  1 1 
       771 1 2 1 1 142 TYR HD2  . 296 . HD2  1 1 
       772 1 1 1 1 133 SER HA   . 287 . HA   1 1 
       772 1 2 1 1 143 PHE H    . 297 . HN   1 1 
       773 1 1 1 1 143 PHE QE   . 297 . HE1  1 1 
       773 1 2 1 1 149 LEU HA   . 303 . HA   1 1 
       774 1 1 1 1 110 TRP HZ2  . 264 . HZ2  1 1 
       774 1 2 1 1 146 LYS HA   . 300 . HA   1 1 
       775 1 1 1 1 110 TRP HH2  . 264 . HH2  1 1 
       775 1 2 1 1 146 LYS HA   . 300 . HA   1 1 
       776 1 1 1 1 149 LEU MD2  . 303 . HD2+ 1 1 
       776 1 2 1 1 163 LEU MD2  . 317 . HD2+ 1 1 
       777 1 1 1 1 113 ILE MG   . 267 . HG2+ 1 1 
       777 1 2 1 1 149 LEU MD2  . 303 . HD2+ 1 1 
       778 1 1 1 1 113 ILE MD   . 267 . HD1+ 1 1 
       778 1 2 1 1 149 LEU MD2  . 303 . HD2+ 1 1 
       779 1 1 1 1 134 PHE HZ   . 288 . HZ   1 1 
       779 1 2 1 1 152 PHE HZ   . 306 . HZ   1 1 
       780 1 1 1 1 143 PHE HZ   . 297 . HZ   1 1 
       780 1 2 1 1 152 PHE HZ   . 306 . HZ   1 1 
       781 1 1 1 1 152 PHE HD2  . 306 . HD2  1 1 
       781 1 2 1 1 159 LEU MD1  . 313 . HD1+ 1 1 
       782 1 1 1 1 141 LYS QE   . 295 . HE+  1 1 
       782 1 2 1 1 152 PHE HD1  . 306 . HD1  1 1 
       783 1 1 1 1 153 VAL MG1  . 307 . HG1+ 1 1 
       783 1 2 1 1 160 LYS HA   . 314 . HA   1 1 
       784 1 1 1 1 153 VAL MG2  . 307 . HG2+ 1 1 
       784 1 2 1 1 160 LYS HA   . 314 . HA   1 1 
       785 1 1 1 1 134 PHE HZ   . 288 . HZ   1 1 
       785 1 2 1 1 159 LEU MD1  . 313 . HD1+ 1 1 
       786 1 1 1 1 152 PHE HD2  . 306 . HD2  1 1 
       786 1 2 1 1 159 LEU MD2  . 313 . HD2+ 1 1 
       787 1 1 1 1 122 PHE HE2  . 276 . HE2  1 1 
       787 1 2 1 1 159 LEU MD1  . 313 . HD1+ 1 1 
       788 1 1 1 1 134 PHE HZ   . 288 . HZ   1 1 
       788 1 2 1 1 159 LEU MD2  . 313 . HD2+ 1 1 
       789 1 1 1 1 153 VAL MG1  . 307 . HG1+ 1 1 
       789 1 2 1 1 160 LYS H    . 314 . HN   1 1 
       790 1 1 1 1 122 PHE HE1  . 276 . HE1  1 1 
       790 1 2 1 1 162 LEU MD2  . 316 . HD2+ 1 1 
       791 1 1 1 1 122 PHE HD1  . 276 . HD1  1 1 
       791 1 2 1 1 162 LEU MD2  . 316 . HD2+ 1 1 
       792 1 1 1 1 113 ILE MG   . 267 . HG2+ 1 1 
       792 1 2 1 1 163 LEU MD1  . 317 . HD1+ 1 1 
       793 1 1 1 1 153 VAL MG1  . 307 . HG1+ 1 1 
       793 1 2 1 1 163 LEU MD1  . 317 . HD1+ 1 1 
       794 1 1 1 1 113 ILE MG   . 267 . HG2+ 1 1 
       794 1 2 1 1 163 LEU MD2  . 317 . HD2+ 1 1 
       795 1 1 1 1 112 PRO HB2  . 266 . HB2  1 1 
       795 1 2 1 1 166 ALA MB   . 320 . HB+  1 1 
       796 1 1 1 1 113 ILE HA   . 267 . HA   1 1 
       796 1 2 1 1 166 ALA MB   . 320 . HB+  1 1 
       797 1 1 1 1 116 ILE MD   . 270 . HD1+ 1 1 
       797 1 2 1 1 166 ALA MB   . 320 . HB+  1 1 
       798 1 1 1 1 112 PRO HB3  . 266 . HB1  1 1 
       798 1 2 1 1 166 ALA MB   . 320 . HB+  1 1 
       799 1 1 1 1 149 LEU MD1  . 303 . HD1+ 1 1 
       799 1 2 1 1 167 LEU MD1  . 321 . HD1+ 1 1 
       800 1 1 1 1 149 LEU HB2  . 303 . HB2  1 1 
       800 1 2 1 1 167 LEU MD2  . 321 . HD2+ 1 1 
       801 1 1 1 1 146 LYS HA   . 300 . HA   1 1 
       801 1 2 1 1 167 LEU MD2  . 321 . HD2+ 1 1 
       802 1 1 1 1 150 ARG H    . 304 . HN   1 1 
       802 1 2 1 1 167 LEU MD2  . 321 . HD2+ 1 1 
       803 1 1 1 1 110 TRP HZ3  . 264 . HZ3  1 1 
       803 1 2 1 1 167 LEU MD2  . 321 . HD2+ 1 1 
       804 1 1 1 1 150 ARG HA   . 304 . HA   1 1 
       804 1 2 1 1 167 LEU MD1  . 321 . HD1+ 1 1 
       805 1 1 1 1 149 LEU HB3  . 303 . HB1  1 1 
       805 1 2 1 1 167 LEU MD2  . 321 . HD2+ 1 1 
    stop_

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

         1 1 . . . . . 2.7 2.7 7.7 1 1 
         2 1 . . . . . 2.7 2.7 7.7 1 1 
         3 1 . . . . . 2.7 2.7 7.7 1 1 
         4 1 . . . . . 2.7 2.7 7.7 1 1 
         5 1 . . . . . 0.0 0.0 2.7 1 1 
         6 1 . . . . . 2.7 2.7 7.7 1 1 
         7 1 . . . . . 2.7 2.7 7.7 1 1 
         8 1 . . . . . 2.7 2.7 7.7 1 1 
         9 1 . . . . . 2.7 2.7 7.7 1 1 
        10 1 . . . . . 2.7 2.7 7.7 1 1 
        11 1 . . . . . 2.7 2.7 7.7 1 1 
        12 1 . . . . . 2.7 2.7 7.7 1 1 
        13 1 . . . . . 2.7 2.7 7.7 1 1 
        14 1 . . . . . 2.7 2.7 7.7 1 1 
        15 1 . . . . . 2.7 2.7 7.7 1 1 
        16 1 . . . . . 2.7 2.7 7.7 1 1 
        17 1 . . . . . 2.7 2.7 7.7 1 1 
        18 1 . . . . . 2.7 2.7 7.7 1 1 
        19 1 . . . . . 2.7 2.7 7.7 1 1 
        20 1 . . . . . 2.7 2.7 7.7 1 1 
        21 1 . . . . . 2.7 2.7 7.7 1 1 
        22 1 . . . . . 2.7 2.7 7.7 1 1 
        23 1 . . . . . 2.7 2.7 7.7 1 1 
        24 1 . . . . . 2.7 2.7 7.7 1 1 
        25 1 . . . . . 2.7 2.7 7.7 1 1 
        26 1 . . . . . 2.7 2.7 7.7 1 1 
        27 1 . . . . . 2.7 2.7 7.7 1 1 
        28 1 . . . . . 2.7 2.7 7.7 1 1 
        29 1 . . . . . 0.0 0.0 2.7 1 1 
        30 1 . . . . . 2.7 2.7 7.7 1 1 
        31 1 . . . . . 2.7 2.7 7.7 1 1 
        32 1 . . . . . 2.7 2.7 7.7 1 1 
        33 1 . . . . . 2.7 2.7 7.7 1 1 
        34 1 . . . . . 2.7 2.7 7.7 1 1 
        35 1 . . . . . 2.7 2.7 7.7 1 1 
        36 1 . . . . . 2.7 2.7 7.7 1 1 
        37 1 . . . . . 2.7 2.7 7.7 1 1 
        38 1 . . . . . 2.7 2.7 7.7 1 1 
        39 1 . . . . . 2.7 2.7 7.7 1 1 
        40 1 . . . . . 2.7 2.7 7.7 1 1 
        41 1 . . . . . 2.7 2.7 7.7 1 1 
        42 1 . . . . . 2.7 2.7 7.7 1 1 
        43 1 . . . . . 2.7 2.7 7.7 1 1 
        44 1 . . . . . 2.7 2.7 7.7 1 1 
        45 1 . . . . . 2.7 2.7 7.7 1 1 
        46 1 . . . . . 2.7 2.7 7.7 1 1 
        47 1 . . . . . 2.7 2.7 7.7 1 1 
        48 1 . . . . . 2.7 2.7 7.7 1 1 
        49 1 . . . . . 2.7 2.7 7.7 1 1 
        50 1 . . . . . 2.7 2.7 7.7 1 1 
        51 1 . . . . . 2.7 2.7 7.7 1 1 
        52 1 . . . . . 2.7 2.7 7.7 1 1 
        53 1 . . . . . 2.7 2.7 7.7 1 1 
        54 1 . . . . . 2.7 2.7 7.7 1 1 
        55 1 . . . . . 2.7 2.7 7.7 1 1 
        56 1 . . . . . 2.7 2.7 7.7 1 1 
        57 1 . . . . . 2.7 2.7 7.7 1 1 
        58 1 . . . . . 2.7 2.7 7.7 1 1 
        59 1 . . . . . 2.7 2.7 7.7 1 1 
        60 1 . . . . . 2.7 2.7 7.7 1 1 
        61 1 . . . . . 2.7 2.7 7.7 1 1 
        62 1 . . . . . 2.7 2.7 7.7 1 1 
        63 1 . . . . . 0.0 0.0 2.7 1 1 
        64 1 . . . . . 2.7 2.7 7.7 1 1 
        65 1 . . . . . 2.7 2.7 7.7 1 1 
        66 1 . . . . . 2.7 2.7 7.7 1 1 
        67 1 . . . . . 2.7 2.7 7.7 1 1 
        68 1 . . . . . 2.7 2.7 7.7 1 1 
        69 1 . . . . . 0.0 0.0 2.7 1 1 
        70 1 . . . . . 2.7 2.7 7.7 1 1 
        71 1 . . . . . 2.7 2.7 7.7 1 1 
        72 1 . . . . . 2.7 2.7 7.7 1 1 
        73 1 . . . . . 2.7 2.7 7.7 1 1 
        74 1 . . . . . 2.7 2.7 7.7 1 1 
        75 1 . . . . . 2.7 2.7 7.7 1 1 
        76 1 . . . . . 2.7 2.7 7.7 1 1 
        77 1 . . . . . 2.7 2.7 7.7 1 1 
        78 1 . . . . . 2.7 2.7 7.7 1 1 
        79 1 . . . . . 2.7 2.7 7.7 1 1 
        80 1 . . . . . 2.7 2.7 7.7 1 1 
        81 1 . . . . . 2.7 2.7 7.7 1 1 
        82 1 . . . . . 2.7 2.7 7.7 1 1 
        83 1 . . . . . 0.0 0.0 2.7 1 1 
        84 1 . . . . . 2.7 2.7 7.7 1 1 
        85 1 . . . . . 2.7 2.7 7.7 1 1 
        86 1 . . . . . 2.7 2.7 7.7 1 1 
        87 1 . . . . . 2.7 2.7 7.7 1 1 
        88 1 . . . . . 2.7 2.7 7.7 1 1 
        89 1 . . . . . 2.7 2.7 7.7 1 1 
        90 1 . . . . . 2.7 2.7 7.7 1 1 
        91 1 . . . . . 2.7 2.7 7.7 1 1 
        92 1 . . . . . 2.7 2.7 7.7 1 1 
        93 1 . . . . . 0.0 0.0 2.7 1 1 
        94 1 . . . . . 2.7 2.7 7.7 1 1 
        95 1 . . . . . 0.0 0.0 2.7 1 1 
        96 1 . . . . . 2.7 2.7 7.7 1 1 
        97 1 . . . . . 2.7 2.7 7.7 1 1 
        98 1 . . . . . 2.7 2.7 7.7 1 1 
        99 1 . . . . . 2.7 2.7 7.7 1 1 
       100 1 . . . . . 2.7 2.7 7.7 1 1 
       101 1 . . . . . 2.7 2.7 7.7 1 1 
       102 1 . . . . . 2.7 2.7 7.7 1 1 
       103 1 . . . . . 2.7 2.7 7.7 1 1 
       104 1 . . . . . 2.7 2.7 7.7 1 1 
       105 1 . . . . . 2.7 2.7 7.7 1 1 
       106 1 . . . . . 2.7 2.7 7.7 1 1 
       107 1 . . . . . 0.0 0.0 2.7 1 1 
       108 1 . . . . . 2.7 2.7 7.7 1 1 
       109 1 . . . . . 2.7 2.7 7.7 1 1 
       110 1 . . . . . 2.7 2.7 7.7 1 1 
       111 1 . . . . . 2.7 2.7 7.7 1 1 
       112 1 . . . . . 2.7 2.7 7.7 1 1 
       113 1 . . . . . 2.7 2.7 7.7 1 1 
       114 1 . . . . . 2.7 2.7 7.7 1 1 
       115 1 . . . . . 2.7 2.7 7.7 1 1 
       116 1 . . . . . 2.7 2.7 7.7 1 1 
       117 1 . . . . . 2.7 2.7 7.7 1 1 
       118 1 . . . . . 2.7 2.7 7.7 1 1 
       119 1 . . . . . 2.7 2.7 7.7 1 1 
       120 1 . . . . . 2.7 2.7 7.7 1 1 
       121 1 . . . . . 2.7 2.7 7.7 1 1 
       122 1 . . . . . 2.7 2.7 7.7 1 1 
       123 1 . . . . . 2.7 2.7 7.7 1 1 
       124 1 . . . . . 2.7 2.7 7.7 1 1 
       125 1 . . . . . 2.7 2.7 7.7 1 1 
       126 1 . . . . . 2.7 2.7 7.7 1 1 
       127 1 . . . . . 2.7 2.7 7.7 1 1 
       128 1 . . . . . 2.7 2.7 7.7 1 1 
       129 1 . . . . . 2.7 2.7 7.7 1 1 
       130 1 . . . . . 2.7 2.7 7.7 1 1 
       131 1 . . . . . 2.7 2.7 7.7 1 1 
       132 1 . . . . . 2.7 2.7 7.7 1 1 
       133 1 . . . . . 2.7 2.7 7.7 1 1 
       134 1 . . . . . 0.0 0.0 2.7 1 1 
       135 1 . . . . . 3.5 3.5 8.5 1 1 
       136 1 . . . . . 3.5 3.5 8.5 1 1 
       137 1 . . . . . 0.0 0.0 2.7 1 1 
       138 1 . . . . . 0.0 0.0 2.7 1 1 
       139 1 . . . . . 3.5 3.5 8.5 1 1 
       140 1 . . . . . 3.5 3.5 8.5 1 1 
       141 1 . . . . . 0.0 0.0 2.7 1 1 
       142 1 . . . . . 0.0 0.0 2.7 1 1 
       143 1 . . . . . 0.0 0.0 3.2 1 1 
       144 1 . . . . . 3.2 3.2 8.2 1 1 
       145 1 . . . . . 3.5 3.5 8.5 1 1 
       146 1 . . . . . 3.5 3.5 8.5 1 1 
       147 1 . . . . . 0.0 0.0 3.2 1 1 
       148 1 . . . . . 3.5 3.5 8.5 1 1 
       149 1 . . . . . 3.5 3.5 8.5 1 1 
       150 1 . . . . . 3.5 3.5 8.5 1 1 
       151 1 . . . . . 0.0 0.0 2.7 1 1 
       152 1 . . . . . 3.5 3.5 8.5 1 1 
       153 1 . . . . . 0.0 0.0 2.7 1 1 
       154 1 . . . . . 3.2 3.2 8.2 1 1 
       155 1 . . . . . 2.7 2.7 7.7 1 1 
       156 1 . . . . . 3.5 3.5 8.5 1 1 
       157 1 . . . . . 0.0 0.0 2.7 1 1 
       158 1 . . . . . 0.0 0.0 2.7 1 1 
       159 1 . . . . . 3.2 3.2 8.2 1 1 
       160 1 . . . . . 3.2 3.2 8.2 1 1 
       161 1 . . . . . 0.0 0.0 2.7 1 1 
       162 1 . . . . . 0.0 0.0 2.7 1 1 
       163 1 . . . . . 3.2 3.2 8.2 1 1 
       164 1 . . . . . 3.2 3.2 8.2 1 1 
       165 1 . . . . . 3.2 3.2 8.2 1 1 
       166 1 . . . . . 0.0 0.0 2.7 1 1 
       167 1 . . . . . 3.2 3.2 8.2 1 1 
       168 1 . . . . . 0.0 0.0 2.7 1 1 
       169 1 . . . . . 3.2 3.2 8.2 1 1 
       170 1 . . . . . 0.0 0.0 2.7 1 1 
       171 1 . . . . . 3.2 3.2 8.2 1 1 
       172 1 . . . . . 0.0 0.0 2.7 1 1 
       173 1 . . . . . 3.2 3.2 8.2 1 1 
       174 1 . . . . . 0.0 0.0 2.7 1 1 
       175 1 . . . . . 3.2 3.2 8.2 1 1 
       176 1 . . . . . 0.0 0.0 2.7 1 1 
       177 1 . . . . . 0.0 0.0 2.7 1 1 
       178 1 . . . . . 3.2 3.2 8.2 1 1 
       179 1 . . . . . 0.0 0.0 2.7 1 1 
       180 1 . . . . . 3.2 3.2 8.2 1 1 
       181 1 . . . . . 0.0 0.0 4.0 1 1 
       182 1 . . . . . 3.2 3.2 8.2 1 1 
       183 1 . . . . . 0.0 0.0 3.5 1 1 
       184 1 . . . . . 3.2 3.2 8.2 1 1 
       185 1 . . . . . 0.0 0.0 2.7 1 1 
       186 1 . . . . . 3.2 3.2 8.2 1 1 
       187 1 . . . . . 0.0 0.0 2.7 1 1 
       188 1 . . . . . 0.0 0.0 2.7 1 1 
       189 1 . . . . . 3.2 3.2 8.2 1 1 
       190 1 . . . . . 3.2 3.2 8.2 1 1 
       191 1 . . . . . 2.7 2.7 7.7 1 1 
       192 1 . . . . . 3.5 3.5 8.5 1 1 
       193 1 . . . . . 3.5 3.5 8.5 1 1 
       194 1 . . . . . 0.0 0.0 2.7 1 1 
       195 1 . . . . . 3.5 3.5 8.5 1 1 
       196 1 . . . . . 0.0 0.0 2.7 1 1 
       197 1 . . . . . 0.0 0.0 2.7 1 1 
       198 1 . . . . . 0.0 0.0 2.7 1 1 
       199 1 . . . . . 3.5 3.5 8.5 1 1 
       200 1 . . . . . 3.2 3.2 8.2 1 1 
       201 1 . . . . . 3.5 3.5 8.5 1 1 
       202 1 . . . . . 0.0 0.0 2.7 1 1 
       203 1 . . . . . 3.5 3.5 8.5 1 1 
       204 1 . . . . . 0.0 0.0 2.7 1 1 
       205 1 . . . . . 3.5 3.5 8.5 1 1 
       206 1 . . . . . 0.0 0.0 2.7 1 1 
       207 1 . . . . . 3.5 3.5 8.5 1 1 
       208 1 . . . . . 0.0 0.0 2.7 1 1 
       209 1 . . . . . 3.5 3.5 8.5 1 1 
       210 1 . . . . . 3.2 3.2 8.2 1 1 
       211 1 . . . . . 0.0 0.0 4.0 1 1 
       212 1 . . . . . 2.7 2.7 7.7 1 1 
       213 1 . . . . . 3.5 3.5 8.5 1 1 
       214 1 . . . . . 3.5 3.5 8.5 1 1 
       215 1 . . . . . 0.0 0.0 2.7 1 1 
       216 1 . . . . . 3.5 3.5 8.5 1 1 
       217 1 . . . . . 0.0 0.0 2.7 1 1 
       218 1 . . . . . 3.5 3.5 8.5 1 1 
       219 1 . . . . . 0.0 0.0 2.7 1 1 
       220 1 . . . . . 3.5 3.5 8.5 1 1 
       221 1 . . . . . 3.5 3.5 8.5 1 1 
       222 1 . . . . . 0.0 0.0 2.7 1 1 
       223 1 . . . . . 3.5 3.5 8.5 1 1 
       224 1 . . . . . 0.0 0.0 2.7 1 1 
       225 1 . . . . . 3.5 3.5 8.5 1 1 
       226 1 . . . . . 0.0 0.0 2.7 1 1 
       227 1 . . . . . 3.5 3.5 8.5 1 1 
       228 1 . . . . . 0.0 0.0 2.7 1 1 
       229 1 . . . . . 0.0 0.0 2.7 1 1 
       230 1 . . . . . 0.0 0.0 2.7 1 1 
       231 1 . . . . . 3.2 3.2 8.2 1 1 
       232 1 . . . . . 0.0 0.0 3.2 1 1 
       233 1 . . . . . 3.2 3.2 8.2 1 1 
       234 1 . . . . . 3.2 3.2 8.2 1 1 
       235 1 . . . . . 0.0 0.0 2.7 1 1 
       236 1 . . . . . 0.0 0.0 2.7 1 1 
       237 1 . . . . . 3.2 3.2 8.2 1 1 
       238 1 . . . . . 0.0 0.0 2.7 1 1 
       239 1 . . . . . 3.2 3.2 8.2 1 1 
       240 1 . . . . . 3.2 3.2 8.2 1 1 
       241 1 . . . . . 0.0 0.0 2.7 1 1 
       242 1 . . . . . 3.2 3.2 8.2 1 1 
       243 1 . . . . . 0.0 0.0 2.7 1 1 
       244 1 . . . . . 3.2 3.2 8.2 1 1 
       245 1 . . . . . 0.0 0.0 2.7 1 1 
       246 1 . . . . . 3.2 3.2 8.2 1 1 
       247 1 . . . . . 0.0 0.0 2.7 1 1 
       248 1 . . . . . 3.2 3.2 8.2 1 1 
       249 1 . . . . . 0.0 0.0 2.7 1 1 
       250 1 . . . . . 0.0 0.0 2.7 1 1 
       251 1 . . . . . 3.2 3.2 8.2 1 1 
       252 1 . . . . . 3.2 3.2 8.2 1 1 
       253 1 . . . . . 0.0 0.0 2.7 1 1 
       254 1 . . . . . 0.0 0.0 2.7 1 1 
       255 1 . . . . . 3.2 3.2 8.2 1 1 
       256 1 . . . . . 3.2 3.2 8.2 1 1 
       257 1 . . . . . 0.0 0.0 2.7 1 1 
       258 1 . . . . . 3.2 3.2 8.2 1 1 
       259 1 . . . . . 0.0 0.0 3.2 1 1 
       260 1 . . . . . 3.2 3.2 8.2 1 1 
       261 1 . . . . . 2.7 2.7 7.7 1 1 
       262 1 . . . . . 3.2 3.2 8.2 1 1 
       263 1 . . . . . 0.0 0.0 2.7 1 1 
       264 1 . . . . . 3.2 3.2 8.2 1 1 
       265 1 . . . . . 0.0 0.0 2.7 1 1 
       266 1 . . . . . 3.2 3.2 8.2 1 1 
       267 1 . . . . . 0.0 0.0 2.7 1 1 
       268 1 . . . . . 3.2 3.2 8.2 1 1 
       269 1 . . . . . 2.7 2.7 7.7 1 1 
       270 1 . . . . . 0.0 0.0 2.7 1 1 
       271 1 . . . . . 0.0 0.0 2.7 1 1 
       272 1 . . . . . 3.2 3.2 8.2 1 1 
       273 1 . . . . . 3.5 3.5 8.5 1 1 
       274 1 . . . . . 2.7 2.7 7.7 1 1 
       275 1 . . . . . 3.5 3.5 8.5 1 1 
       276 1 . . . . . 0.0 0.0 2.7 1 1 
       277 1 . . . . . 3.5 3.5 8.5 1 1 
       278 1 . . . . . 0.0 0.0 2.7 1 1 
       279 1 . . . . . 3.5 3.5 8.5 1 1 
       280 1 . . . . . 3.5 3.5 8.5 1 1 
       281 1 . . . . . 0.0 0.0 2.7 1 1 
       282 1 . . . . . 0.0 0.0 2.7 1 1 
       283 1 . . . . . 3.5 3.5 8.5 1 1 
       284 1 . . . . . 0.0 0.0 2.7 1 1 
       285 1 . . . . . 0.0 0.0 2.7 1 1 
       286 1 . . . . . 3.2 3.2 8.2 1 1 
       287 1 . . . . . 3.2 3.2 8.2 1 1 
       288 1 . . . . . 0.0 0.0 2.7 1 1 
       289 1 . . . . . 3.2 3.2 8.2 1 1 
       290 1 . . . . . 0.0 0.0 2.7 1 1 
       291 1 . . . . . 3.2 3.2 8.2 1 1 
       292 1 . . . . . 0.0 0.0 2.7 1 1 
       293 1 . . . . . 3.2 3.2 8.2 1 1 
       294 1 . . . . . 0.0 0.0 2.7 1 1 
       295 1 . . . . . 0.0 0.0 3.2 1 1 
       296 1 . . . . . 3.2 3.2 8.2 1 1 
       297 1 . . . . . 3.2 3.2 8.2 1 1 
       298 1 . . . . . 0.0 0.0 2.7 1 1 
       299 1 . . . . . 0.0 0.0 3.2 1 1 
       300 1 . . . . . 3.2 3.2 8.2 1 1 
       301 1 . . . . . 0.0 0.0 2.7 1 1 
       302 1 . . . . . 3.2 3.2 8.2 1 1 
       303 1 . . . . . 0.0 0.0 2.7 1 1 
       304 1 . . . . . 3.2 3.2 8.2 1 1 
       305 1 . . . . . 0.0 0.0 2.7 1 1 
       306 1 . . . . . 0.0 0.0 2.7 1 1 
       307 1 . . . . . 3.2 3.2 8.2 1 1 
       308 1 . . . . . 0.0 0.0 2.7 1 1 
       309 1 . . . . . 3.2 3.2 8.2 1 1 
       310 1 . . . . . 0.0 0.0 2.7 1 1 
       311 1 . . . . . 3.2 3.2 8.2 1 1 
       312 1 . . . . . 0.0 0.0 2.7 1 1 
       313 1 . . . . . 3.2 3.2 8.2 1 1 
       314 1 . . . . . 0.0 0.0 3.5 1 1 
       315 1 . . . . . 3.2 3.2 8.2 1 1 
       316 1 . . . . . 0.0 0.0 3.2 1 1 
       317 1 . . . . . 3.2 3.2 8.2 1 1 
       318 1 . . . . . 0.0 0.0 2.7 1 1 
       319 1 . . . . . 2.7 2.7 7.7 1 1 
       320 1 . . . . . 0.0 0.0 4.0 1 1 
       321 1 . . . . . 0.0 0.0 3.2 1 1 
       322 1 . . . . . 3.2 3.2 8.2 1 1 
       323 1 . . . . . 0.0 0.0 2.7 1 1 
       324 1 . . . . . 3.5 3.5 8.5 1 1 
       325 1 . . . . . 3.5 3.5 8.5 1 1 
       326 1 . . . . . 0.0 0.0 2.7 1 1 
       327 1 . . . . . 3.5 3.5 8.5 1 1 
       328 1 . . . . . 3.5 3.5 8.5 1 1 
       329 1 . . . . . 3.5 3.5 8.5 1 1 
       330 1 . . . . . 0.0 0.0 2.7 1 1 
       331 1 . . . . . 3.5 3.5 8.5 1 1 
       332 1 . . . . . 3.5 3.5 8.5 1 1 
       333 1 . . . . . 0.0 0.0 2.7 1 1 
       334 1 . . . . . 0.0 0.0 4.0 1 1 
       335 1 . . . . . 0.0 0.0 4.8 1 1 
       336 1 . . . . . 0.0 0.0 2.4 1 1 
       337 1 . . . . . 2.7 2.7 7.7 1 1 
       338 1 . . . . . 0.0 0.0 2.7 1 1 
       339 1 . . . . . 0.0 0.0 3.2 1 1 
       340 1 . . . . . 0.0 0.0 2.7 1 1 
       341 1 . . . . . 0.0 0.0 3.2 1 1 
       342 1 . . . . . 3.2 3.2 8.2 1 1 
       343 1 . . . . . 3.2 3.2 8.2 1 1 
       344 1 . . . . . 0.0 0.0 2.7 1 1 
       345 1 . . . . . 0.0 0.0 2.7 1 1 
       346 1 . . . . . 3.2 3.2 8.2 1 1 
       347 1 . . . . . 0.0 0.0 2.7 1 1 
       348 1 . . . . . 3.2 3.2 8.2 1 1 
       349 1 . . . . . 3.2 3.2 8.2 1 1 
       350 1 . . . . . 0.0 0.0 2.7 1 1 
       351 1 . . . . . 3.2 3.2 8.2 1 1 
       352 1 . . . . . 0.0 0.0 2.7 1 1 
       353 1 . . . . . 0.0 0.0 2.7 1 1 
       354 1 . . . . . 2.7 2.7 7.7 1 1 
       355 1 . . . . . 3.5 3.5 8.5 1 1 
       356 1 . . . . . 2.7 2.7 7.7 1 1 
       357 1 . . . . . 0.0 0.0 2.7 1 1 
       358 1 . . . . . 3.5 3.5 8.5 1 1 
       359 1 . . . . . 3.5 3.5 8.5 1 1 
       360 1 . . . . . 0.0 0.0 2.7 1 1 
       361 1 . . . . . 0.0 0.0 2.7 1 1 
       362 1 . . . . . 3.5 3.5 8.5 1 1 
       363 1 . . . . . 3.5 3.5 8.5 1 1 
       364 1 . . . . . 0.0 0.0 2.7 1 1 
       365 1 . . . . . 0.0 0.0 2.7 1 1 
       366 1 . . . . . 0.0 0.0 2.7 1 1 
       367 1 . . . . . 3.5 3.5 8.5 1 1 
       368 1 . . . . . 2.7 2.7 7.7 1 1 
       369 1 . . . . . 0.0 0.0 2.7 1 1 
       370 1 . . . . . 0.0 0.0 3.2 1 1 
       371 1 . . . . . 0.0 0.0 2.7 1 1 
       372 1 . . . . . 3.2 3.2 8.2 1 1 
       373 1 . . . . . 3.2 3.2 8.2 1 1 
       374 1 . . . . . 0.0 0.0 2.7 1 1 
       375 1 . . . . . 0.0 0.0 2.7 1 1 
       376 1 . . . . . 3.2 3.2 8.2 1 1 
       377 1 . . . . . 0.0 0.0 2.7 1 1 
       378 1 . . . . . 3.2 3.2 8.2 1 1 
       379 1 . . . . . 0.0 0.0 2.7 1 1 
       380 1 . . . . . 3.2 3.2 8.2 1 1 
       381 1 . . . . . 0.0 0.0 2.7 1 1 
       382 1 . . . . . 3.2 3.2 8.2 1 1 
       383 1 . . . . . 0.0 0.0 2.7 1 1 
       384 1 . . . . . 3.2 3.2 8.2 1 1 
       385 1 . . . . . 3.2 3.2 8.2 1 1 
       386 1 . . . . . 3.2 3.2 8.2 1 1 
       387 1 . . . . . 0.0 0.0 2.7 1 1 
       388 1 . . . . . 2.7 2.7 7.7 1 1 
       389 1 . . . . . 2.7 2.7 7.7 1 1 
       390 1 . . . . . 0.0 0.0 2.7 1 1 
       391 1 . . . . . 3.2 3.2 8.2 1 1 
       392 1 . . . . . 0.0 0.0 2.7 1 1 
       393 1 . . . . . 3.2 3.2 8.2 1 1 
       394 1 . . . . . 0.0 0.0 2.7 1 1 
       395 1 . . . . . 3.2 3.2 8.2 1 1 
       396 1 . . . . . 0.0 0.0 2.7 1 1 
       397 1 . . . . . 0.0 0.0 2.7 1 1 
       398 1 . . . . . 3.2 3.2 8.2 1 1 
       399 1 . . . . . 2.7 2.7 4.0 1 1 
       400 1 . . . . . 3.2 3.2 8.2 1 1 
       401 1 . . . . . 3.2 3.2 8.2 1 1 
       402 1 . . . . . 0.0 0.0 2.7 1 1 
       403 1 . . . . . 3.2 3.2 8.2 1 1 
       404 1 . . . . . 0.0 0.0 2.7 1 1 
       405 1 . . . . . 0.0 0.0 2.7 1 1 
       406 1 . . . . . 3.2 3.2 8.2 1 1 
       407 1 . . . . . 0.0 0.0 4.5 1 1 
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       410 1 . . . . . 0.0 0.0 4.3 1 1 
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       412 1 . . . . . 0.0 0.0 3.2 1 1 
       413 1 . . . . . 0.0 0.0 4.0 1 1 
       414 1 . . . . . 0.0 0.0 3.5 1 1 
       415 1 . . . . . 0.0 0.0 4.5 1 1 
       416 1 . . . . . 0.0 0.0 4.0 1 1 
       417 1 . . . . . 0.0 0.0 3.5 1 1 
       418 1 . . . . . 0.0 0.0 3.5 1 1 
       419 1 . . . . . 0.0 0.0 3.5 1 1 
       420 1 . . . . . 0.0 0.0 4.5 1 1 
       421 1 . . . . . 0.0 0.0 3.5 1 1 
       422 1 . . . . . 0.0 0.0 4.5 1 1 
       423 1 . . . . . 0.0 0.0 3.5 1 1 
       424 1 . . . . . 0.0 0.0 3.5 1 1 
       425 1 . . . . . 0.0 0.0 3.5 1 1 
       426 1 . . . . . 0.0 0.0 4.5 1 1 
       427 1 . . . . . 0.0 0.0 3.5 1 1 
       428 1 . . . . . 0.0 0.0 4.5 1 1 
       429 1 . . . . . 0.0 0.0 3.5 1 1 
       430 1 . . . . . 0.0 0.0 4.5 1 1 
       431 1 . . . . . 0.0 0.0 3.5 1 1 
       432 1 . . . . . 0.0 0.0 4.0 1 1 
       433 1 . . . . . 0.0 0.0 4.5 1 1 
       434 1 . . . . . 0.0 0.0 3.5 1 1 
       435 1 . . . . . 0.0 0.0 3.5 1 1 
       436 1 . . . . . 0.0 0.0 4.0 1 1 
       437 1 . . . . . 0.0 0.0 2.7 1 1 
       438 1 . . . . . 0.0 0.0 4.3 1 1 
       439 1 . . . . . 0.0 0.0 4.0 1 1 
       440 1 . . . . . 0.0 0.0 3.5 1 1 
       441 1 . . . . . 0.0 0.0 4.0 1 1 
       442 1 . . . . . 0.0 0.0 4.0 1 1 
       443 1 . . . . . 0.0 0.0 3.5 1 1 
       444 1 . . . . . 0.0 0.0 3.5 1 1 
       445 1 . . . . . 0.0 0.0 4.0 1 1 
       446 1 . . . . . 0.0 0.0 4.8 1 1 
       447 1 . . . . . 0.0 0.0 4.3 1 1 
       448 1 . . . . . 0.0 0.0 4.8 1 1 
       449 1 . . . . . 0.0 0.0 4.0 1 1 
       450 1 . . . . . 0.0 0.0 4.0 1 1 
       451 1 . . . . . 0.0 0.0 4.0 1 1 
       452 1 . . . . . 0.0 0.0 3.5 1 1 
       453 1 . . . . . 0.0 0.0 3.5 1 1 
       454 1 . . . . . 0.0 0.0 3.5 1 1 
       455 1 . . . . . 0.0 0.0 3.5 1 1 
       456 1 . . . . . 0.0 0.0 3.5 1 1 
       457 1 . . . . . 0.0 0.0 3.5 1 1 
       458 1 . . . . . 0.0 0.0 3.5 1 1 
       459 1 . . . . . 0.0 0.0 3.5 1 1 
       460 1 . . . . . 0.0 0.0 4.5 1 1 
       461 1 . . . . . 0.0 0.0 3.5 1 1 
       462 1 . . . . . 0.0 0.0 4.5 1 1 
       463 1 . . . . . 0.0 0.0 3.5 1 1 
       464 1 . . . . . 0.0 0.0 4.5 1 1 
       465 1 . . . . . 0.0 0.0 3.5 1 1 
       466 1 . . . . . 0.0 0.0 4.0 1 1 
       467 1 . . . . . 0.0 0.0 4.3 1 1 
       468 1 . . . . . 0.0 0.0 4.8 1 1 
       469 1 . . . . . 0.0 0.0 4.0 1 1 
       470 1 . . . . . 0.0 0.0 4.3 1 1 
       471 1 . . . . . 0.0 0.0 4.0 1 1 
       472 1 . . . . . 0.0 0.0 3.2 1 1 
       473 1 . . . . . 0.0 0.0 5.3 1 1 
       474 1 . . . . . 0.0 0.0 3.2 1 1 
       475 1 . . . . . 0.0 0.0 4.5 1 1 
       476 1 . . . . . 0.0 0.0 4.0 1 1 
       477 1 . . . . . 0.0 0.0 4.5 1 1 
       478 1 . . . . . 0.0 0.0 3.5 1 1 
       479 1 . . . . . 0.0 0.0 3.5 1 1 
       480 1 . . . . . 0.0 0.0 3.5 1 1 
       481 1 . . . . . 0.0 0.0 4.5 1 1 
       482 1 . . . . . 0.0 0.0 3.5 1 1 
       483 1 . . . . . 3.6 3.6 8.6 1 1 
       484 1 . . . . . 0.0 0.0 3.5 1 1 
       485 1 . . . . . 0.0 0.0 4.5 1 1 
       486 1 . . . . . 0.0 0.0 4.5 1 1 
       487 1 . . . . . 0.0 0.0 3.2 1 1 
       488 1 . . . . . 0.0 0.0 4.0 1 1 
       489 1 . . . . . 0.0 0.0 3.5 1 1 
       490 1 . . . . . 0.0 0.0 3.2 1 1 
       491 1 . . . . . 0.0 0.0 4.0 1 1 
       492 1 . . . . . 3.5 3.5 5.0 1 1 
       493 1 . . . . . 0.0 0.0 4.0 1 1 
       494 1 . . . . . 0.0 0.0 4.0 1 1 
       495 1 . . . . . 0.0 0.0 4.5 1 1 
       496 1 . . . . . 0.0 0.0 5.3 1 1 
       497 1 . . . . . 0.0 0.0 4.3 1 1 
       498 1 . . . . . 0.0 0.0 4.3 1 1 
       499 1 . . . . . 0.0 0.0 4.0 1 1 
       500 1 . . . . . 0.0 0.0 3.5 1 1 
       501 1 . . . . . 0.0 0.0 3.5 1 1 
       502 1 . . . . . 0.0 0.0 4.5 1 1 
       503 1 . . . . . 0.0 0.0 4.5 1 1 
       504 1 . . . . . 0.0 0.0 3.5 1 1 
       505 1 . . . . . 3.2 3.2 5.0 1 1 
       506 1 . . . . . 0.0 0.0 4.0 1 1 
       507 1 . . . . . 0.0 0.0 4.0 1 1 
       508 1 . . . . . 0.0 0.0 4.8 1 1 
       509 1 . . . . . 0.0 0.0 4.8 1 1 
       510 1 . . . . . 0.0 0.0 4.0 1 1 
       511 1 . . . . . 0.0 0.0 3.5 1 1 
       512 1 . . . . . 0.0 0.0 4.3 1 1 
       513 1 . . . . . 0.0 0.0 3.5 1 1 
       514 1 . . . . . 0.0 0.0 3.5 1 1 
       515 1 . . . . . 0.0 0.0 4.0 1 1 
       516 1 . . . . . 0.0 0.0 4.8 1 1 
       517 1 . . . . . 0.0 0.0 4.8 1 1 
       518 1 . . . . . 0.0 0.0 4.3 1 1 
       519 1 . . . . . 3.2 3.2 8.2 1 1 
       520 1 . . . . . 0.0 0.0 4.0 1 1 
       521 1 . . . . . 0.0 0.0 4.0 1 1 
       522 1 . . . . . 0.0 0.0 4.0 1 1 
       523 1 . . . . . 0.0 0.0 3.2 1 1 
       524 1 . . . . . 0.0 0.0 4.8 1 1 
       525 1 . . . . . 0.0 0.0 3.5 1 1 
       526 1 . . . . . 0.0 0.0 4.5 1 1 
       527 1 . . . . . 0.0 0.0 3.5 1 1 
       528 1 . . . . . 0.0 0.0 4.5 1 1 
       529 1 . . . . . 0.0 0.0 4.5 1 1 
       530 1 . . . . . 0.0 0.0 3.5 1 1 
       531 1 . . . . . 0.0 0.0 4.5 1 1 
       532 1 . . . . . 0.0 0.0 4.3 1 1 
       533 1 . . . . . 0.0 0.0 4.5 1 1 
       534 1 . . . . . 0.0 0.0 3.5 1 1 
       535 1 . . . . . 0.0 0.0 4.0 1 1 
       536 1 . . . . . 0.0 0.0 4.5 1 1 
       537 1 . . . . . 0.0 0.0 3.5 1 1 
       538 1 . . . . . 0.0 0.0 3.5 1 1 
       539 1 . . . . . 0.0 0.0 4.0 1 1 
       540 1 . . . . . 0.0 0.0 4.3 1 1 
       541 1 . . . . . 3.2 3.2 8.2 1 1 
       542 1 . . . . . 0.0 0.0 4.8 1 1 
       543 1 . . . . . 2.7 2.7 7.7 1 1 
       544 1 . . . . . 0.0 0.0 4.5 1 1 
       545 1 . . . . . 0.0 0.0 4.5 1 1 
       546 1 . . . . . 0.0 0.0 4.0 1 1 
       547 1 . . . . . 0.0 0.0 4.5 1 1 
       548 1 . . . . . 0.0 0.0 4.0 1 1 
       549 1 . . . . . 0.0 0.0 3.5 1 1 
       550 1 . . . . . 0.0 0.0 4.5 1 1 
       551 1 . . . . . 0.0 0.0 4.5 1 1 
       552 1 . . . . . 0.0 0.0 4.5 1 1 
       553 1 . . . . . 0.0 0.0 4.5 1 1 
       554 1 . . . . . 0.0 0.0 4.8 1 1 
       555 1 . . . . . 0.0 0.0 4.0 1 1 
       556 1 . . . . . 0.0 0.0 4.5 1 1 
       557 1 . . . . . 0.0 0.0 4.0 1 1 
       558 1 . . . . . 0.0 0.0 3.5 1 1 
       559 1 . . . . . 0.0 0.0 4.3 1 1 
       560 1 . . . . . 0.0 0.0 4.8 1 1 
       561 1 . . . . . 0.0 0.0 3.5 1 1 
       562 1 . . . . . 0.0 0.0 4.3 1 1 
       563 1 . . . . . 0.0 0.0 4.0 1 1 
       564 1 . . . . . 0.0 0.0 3.5 1 1 
       565 1 . . . . . 0.0 0.0 4.0 1 1 
       566 1 . . . . . 0.0 0.0 3.5 1 1 
       567 1 . . . . . 0.0 0.0 4.3 1 1 
       568 1 . . . . . 0.0 0.0 3.5 1 1 
       569 1 . . . . . 0.0 0.0 5.6 1 1 
       570 1 . . . . . 0.0 0.0 4.8 1 1 
       571 1 . . . . . 0.0 0.0 4.8 1 1 
       572 1 . . . . . 0.0 0.0 4.0 1 1 
       573 1 . . . . . 0.0 0.0 3.5 1 1 
       574 1 . . . . . 0.0 0.0 4.3 1 1 
       575 1 . . . . . 0.0 0.0 4.8 1 1 
       576 1 . . . . . 0.0 0.0 4.3 1 1 
       577 1 . . . . . 0.0 0.0 3.5 1 1 
       578 1 . . . . . 0.0 0.0 4.8 1 1 
       579 1 . . . . . 0.0 0.0 3.2 1 1 
       580 1 . . . . . 0.0 0.0 4.0 1 1 
       581 1 . . . . . 0.0 0.0 2.7 1 1 
       582 1 . . . . . 0.0 0.0 3.5 1 1 
       583 1 . . . . . 0.0 0.0 3.2 1 1 
       584 1 . . . . . 0.0 0.0 4.0 1 1 
       585 1 . . . . . 0.0 0.0 3.5 1 1 
       586 1 . . . . . 0.0 0.0 3.5 1 1 
       587 1 . . . . . 0.0 0.0 4.0 1 1 
       588 1 . . . . . 0.0 0.0 4.0 1 1 
       589 1 . . . . . 0.0 0.0 3.5 1 1 
       590 1 . . . . . 0.0 0.0 4.0 1 1 
       591 1 . . . . . 0.0 0.0 4.8 1 1 
       592 1 . . . . . 0.0 0.0 4.0 1 1 
       593 1 . . . . . 0.0 0.0 4.5 1 1 
       594 1 . . . . . 0.0 0.0 3.5 1 1 
       595 1 . . . . . 0.0 0.0 4.0 1 1 
       596 1 . . . . . 0.0 0.0 4.0 1 1 
       597 1 . . . . . 0.0 0.0 4.0 1 1 
       598 1 . . . . . 0.0 0.0 4.3 1 1 
       599 1 . . . . . 0.0 0.0 4.0 1 1 
       600 1 . . . . . 0.0 0.0 4.0 1 1 
       601 1 . . . . . 0.0 0.0 2.7 1 1 
       602 1 . . . . . 0.0 0.0 3.5 1 1 
       603 1 . . . . . 0.0 0.0 6.3 1 1 
       604 1 . . . . . 3.5 3.5 5.0 1 1 
       605 1 . . . . . 0.0 0.0 3.5 1 1 
       606 1 . . . . . 0.0 0.0 4.0 1 1 
       607 1 . . . . . 0.0 0.0 4.8 1 1 
       608 1 . . . . . 0.0 0.0 4.3 1 1 
       609 1 . . . . . 0.0 0.0 3.5 1 1 
       610 1 . . . . . 0.0 0.0 4.0 1 1 
       611 1 . . . . . 0.0 0.0 4.0 1 1 
       612 1 . . . . . 0.0 0.0 4.3 1 1 
       613 1 . . . . . 0.0 0.0 4.3 1 1 
       614 1 . . . . . 0.0 0.0 4.8 1 1 
       615 1 . . . . . 0.0 0.0 4.0 1 1 
       616 1 . . . . . 0.0 0.0 4.0 1 1 
       617 1 . . . . . 0.0 0.0 4.0 1 1 
       618 1 . . . . . 0.0 0.0 4.0 1 1 
       619 1 . . . . . 0.0 0.0 4.0 1 1 
       620 1 . . . . . 0.0 0.0 4.0 1 1 
       621 1 . . . . . 0.0 0.0 4.5 1 1 
       622 1 . . . . . 0.0 0.0 5.3 1 1 
       623 1 . . . . . 0.0 0.0 3.5 1 1 
       624 1 . . . . . 0.0 0.0 4.0 1 1 
       625 1 . . . . . 0.0 0.0 4.8 1 1 
       626 1 . . . . . 0.0 0.0 4.3 1 1 
       627 1 . . . . . 0.0 0.0 3.5 1 1 
       628 1 . . . . . 0.0 0.0 4.3 1 1 
       629 1 . . . . . 0.0 0.0 3.5 1 1 
       630 1 . . . . . 0.0 0.0 4.3 1 1 
       631 1 . . . . . 0.0 0.0 4.3 1 1 
       632 1 . . . . . 0.0 0.0 4.8 1 1 
       633 1 . . . . . 0.0 0.0 5.3 1 1 
       634 1 . . . . . 0.0 0.0 4.3 1 1 
       635 1 . . . . . 0.0 0.0 5.3 1 1 
       636 1 . . . . . 0.0 0.0 4.8 1 1 
       637 1 . . . . . 0.0 0.0 4.8 1 1 
       638 1 . . . . . 0.0 0.0 4.0 1 1 
       639 1 . . . . . 0.0 0.0 2.5 1 1 
       640 1 . . . . . 0.0 0.0 3.5 1 1 
       641 1 . . . . . 0.0 0.0 4.0 1 1 
       642 1 . . . . . 0.0 0.0 3.5 1 1 
       643 1 . . . . . 0.0 0.0 3.5 1 1 
       644 1 . . . . . 0.0 0.0 3.5 1 1 
       645 1 . . . . . 0.0 0.0 4.0 1 1 
       646 1 . . . . . 0.0 0.0 5.3 1 1 
       647 1 . . . . . 0.0 0.0 4.0 1 1 
       648 1 . . . . . 0.0 0.0 4.3 1 1 
       649 1 . . . . . 0.0 0.0 4.8 1 1 
       650 1 . . . . . 0.0 0.0 4.8 1 1 
       651 1 . . . . . 0.0 0.0 4.8 1 1 
       652 1 . . . . . 0.0 0.0 4.3 1 1 
       653 1 . . . . . 0.0 0.0 4.0 1 1 
       654 1 . . . . . 0.0 0.0 4.3 1 1 
       655 1 . . . . . 0.0 0.0 4.0 1 1 
       656 1 . . . . . 0.0 0.0 3.5 1 1 
       657 1 . . . . . 0.0 0.0 4.5 1 1 
       658 1 . . . . . 0.0 0.0 4.8 1 1 
       659 1 . . . . . 0.0 0.0 4.3 1 1 
       660 1 . . . . . 0.0 0.0 4.3 1 1 
       661 1 . . . . . 0.0 0.0 4.2 1 1 
       662 1 . . . . . 0.0 0.0 4.3 1 1 
       663 1 . . . . . 0.0 0.0 4.3 1 1 
       664 1 . . . . . 0.0 0.0 2.7 1 1 
       665 1 . . . . . 0.0 0.0 4.3 1 1 
       666 1 . . . . . 0.0 0.0 4.0 1 1 
       667 1 . . . . . 0.0 0.0 4.3 1 1 
       668 1 . . . . . 0.0 0.0 4.8 1 1 
       669 1 . . . . . 0.0 0.0 3.5 1 1 
       670 1 . . . . . 0.0 0.0 4.3 1 1 
       671 1 . . . . . 0.0 0.0 4.0 1 1 
       672 1 . . . . . 0.0 0.0 4.8 1 1 
       673 1 . . . . . 0.0 0.0 4.3 1 1 
       674 1 . . . . . 0.0 0.0 5.3 1 1 
       675 1 . . . . . 0.0 0.0 4.8 1 1 
       676 1 . . . . . 0.0 0.0 4.8 1 1 
       677 1 . . . . . 0.0 0.0 4.8 1 1 
       678 1 . . . . . 0.0 0.0 4.3 1 1 
       679 1 . . . . . 0.0 0.0 4.8 1 1 
       680 1 . . . . . 0.0 0.0 5.5 1 1 
       681 1 . . . . . 3.5 3.5 5.0 1 1 
       682 1 . . . . . 0.0 0.0 3.5 1 1 
       683 1 . . . . . 0.0 0.0 5.5 1 1 
       684 1 . . . . . 0.0 0.0 4.8 1 1 
       685 1 . . . . . 3.5 3.5 4.5 1 1 
       686 1 . . . . . 0.0 0.0 5.8 1 1 
       687 1 . . . . . 0.0 0.0 4.0 1 1 
       688 1 . . . . . 0.0 0.0 4.8 1 1 
       689 1 . . . . . 0.0 0.0 3.5 1 1 
       690 1 . . . . . 0.0 0.0 4.3 1 1 
       691 1 . . . . . 0.0 0.0 4.3 1 1 
       692 1 . . . . . 3.5 3.5 4.8 1 1 
       693 1 . . . . . 0.0 0.0 5.3 1 1 
       694 1 . . . . . 0.0 0.0 5.6 1 1 
       695 1 . . . . . 0.0 0.0 4.8 1 1 
       696 1 . . . . . 0.0 0.0 4.8 1 1 
       697 1 . . . . . 0.0 0.0 5.1 1 1 
       698 1 . . . . . 0.0 0.0 5.1 1 1 
       699 1 . . . . . 0.0 0.0 4.8 1 1 
       700 1 . . . . . 0.0 0.0 5.6 1 1 
       701 1 . . . . . 0.0 0.0 4.8 1 1 
       702 1 . . . . . 0.0 0.0 5.6 1 1 
       703 1 . . . . . 0.0 0.0 4.3 1 1 
       704 1 . . . . . 0.0 0.0 5.3 1 1 
       705 1 . . . . . 0.0 0.0 5.6 1 1 
       706 1 . . . . . 0.0 0.0 4.8 1 1 
       707 1 . . . . . 0.0 0.0 4.8 1 1 
       708 1 . . . . . 0.0 0.0 5.6 1 1 
       709 1 . . . . . 0.0 0.0 4.8 1 1 
       710 1 . . . . . 0.0 0.0 5.6 1 1 
       711 1 . . . . . 0.0 0.0 4.8 1 1 
       712 1 . . . . . 0.0 0.0 4.8 1 1 
       713 1 . . . . . 0.0 0.0 4.0 1 1 
       714 1 . . . . . 0.0 0.0 5.3 1 1 
       715 1 . . . . . 0.0 0.0 5.6 1 1 
       716 1 . . . . . 0.0 0.0 4.0 1 1 
       717 1 . . . . . 0.0 0.0 4.5 1 1 
       718 1 . . . . . 0.0 0.0 4.8 1 1 
       719 1 . . . . . 0.0 0.0 4.5 1 1 
       720 1 . . . . . 0.0 0.0 5.3 1 1 
       721 1 . . . . . 0.0 0.0 4.5 1 1 
       722 1 . . . . . 0.0 0.0 4.0 1 1 
       723 1 . . . . . 0.0 0.0 4.0 1 1 
       724 1 . . . . . 0.0 0.0 4.8 1 1 
       725 1 . . . . . 2.7 2.7 4.0 1 1 
       726 1 . . . . . 0.0 0.0 4.0 1 1 
       727 1 . . . . . 0.0 0.0 4.5 1 1 
       728 1 . . . . . 0.0 0.0 4.0 1 1 
       729 1 . . . . . 0.0 0.0 5.5 1 1 
       730 1 . . . . . 0.0 0.0 5.5 1 1 
       731 1 . . . . . 0.0 0.0 2.7 1 1 
       732 1 . . . . . 3.5 3.5 4.5 1 1 
       733 1 . . . . . 0.0 0.0 3.5 1 1 
       734 1 . . . . . 0.0 0.0 3.5 1 1 
       735 1 . . . . . 0.0 0.0 5.0 1 1 
       736 1 . . . . . 0.0 0.0 4.8 1 1 
       737 1 . . . . . 4.0 4.0 5.0 1 1 
       738 1 . . . . . 0.0 0.0 3.5 1 1 
       739 1 . . . . . 0.0 0.0 3.5 1 1 
       740 1 . . . . . 0.0 0.0 3.5 1 1 
       741 1 . . . . . 0.0 0.0 4.3 1 1 
       742 1 . . . . . 0.0 0.0 4.8 1 1 
       743 1 . . . . . 0.0 0.0 4.0 1 1 
       744 1 . . . . . 0.0 0.0 4.3 1 1 
       745 1 . . . . . 0.0 0.0 4.0 1 1 
       746 1 . . . . . 0.0 0.0 4.3 1 1 
       747 1 . . . . . 0.0 0.0 4.3 1 1 
       748 1 . . . . . 0.0 0.0 4.0 1 1 
       749 1 . . . . . 0.0 0.0 3.5 1 1 
       750 1 . . . . . 0.0 0.0 4.8 1 1 
       751 1 . . . . . 0.0 0.0 5.0 1 1 
       752 1 . . . . . 0.0 0.0 5.1 1 1 
       753 1 . . . . . 0.0 0.0 5.3 1 1 
       754 1 . . . . . 0.0 0.0 5.5 1 1 
       755 1 . . . . . 0.0 0.0 3.5 1 1 
       756 1 . . . . . 0.0 0.0 4.8 1 1 
       757 1 . . . . . 0.0 0.0 4.5 1 1 
       758 1 . . . . . 0.0 0.0 5.3 1 1 
       759 1 . . . . . 0.0 0.0 3.5 1 1 
       760 1 . . . . . 0.0 0.0 5.8 1 1 
       761 1 . . . . . 0.0 0.0 4.8 1 1 
       762 1 . . . . . 0.0 0.0 3.5 1 1 
       763 1 . . . . . 0.0 0.0 4.0 1 1 
       764 1 . . . . . 0.0 0.0 3.5 1 1 
       765 1 . . . . . 0.0 0.0 4.0 1 1 
       766 1 . . . . . 0.0 0.0 4.0 1 1 
       767 1 . . . . . 0.0 0.0 4.5 1 1 
       768 1 . . . . . 0.0 0.0 5.3 1 1 
       769 1 . . . . . 0.0 0.0 4.3 1 1 
       770 1 . . . . . 0.0 0.0 3.5 1 1 
       771 1 . . . . . 0.0 0.0 4.0 1 1 
       772 1 . . . . . 0.0 0.0 4.0 1 1 
       773 1 . . . . . 2.7 2.7 4.0 1 1 
       774 1 . . . . . 0.0 0.0 3.5 1 1 
       775 1 . . . . . 0.0 0.0 2.7 1 1 
       776 1 . . . . . 0.0 0.0 4.3 1 1 
       777 1 . . . . . 0.0 0.0 4.8 1 1 
       778 1 . . . . . 0.0 0.0 4.2 1 1 
       779 1 . . . . . 0.0 0.0 4.5 1 1 
       780 1 . . . . . 3.5 3.5 4.5 1 1 
       781 1 . . . . . 0.0 0.0 5.3 1 1 
       782 1 . . . . . 0.0 0.0 5.8 1 1 
       783 1 . . . . . 0.0 0.0 3.5 1 1 
       784 1 . . . . . 0.0 0.0 4.0 1 1 
       785 1 . . . . . 0.0 0.0 4.0 1 1 
       786 1 . . . . . 0.0 0.0 4.0 1 1 
       787 1 . . . . . 0.0 0.0 4.8 1 1 
       788 1 . . . . . 0.0 0.0 3.5 1 1 
       789 1 . . . . . 0.0 0.0 4.8 1 1 
       790 1 . . . . . 0.0 0.0 3.5 1 1 
       791 1 . . . . . 0.0 0.0 4.8 1 1 
       792 1 . . . . . 0.0 0.0 5.6 1 1 
       793 1 . . . . . 0.0 0.0 5.6 1 1 
       794 1 . . . . . 0.0 0.0 4.3 1 1 
       795 1 . . . . . 0.0 0.0 4.0 1 1 
       796 1 . . . . . 0.0 0.0 4.3 1 1 
       797 1 . . . . . 0.0 0.0 4.3 1 1 
       798 1 . . . . . 0.0 0.0 4.8 1 1 
       799 1 . . . . . 0.0 0.0 4.8 1 1 
       800 1 . . . . . 0.0 0.0 4.3 1 1 
       801 1 . . . . . 0.0 0.0 4.3 1 1 
       802 1 . . . . . 0.0 0.0 4.3 1 1 
       803 1 . . . . . 0.0 0.0 4.8 1 1 
       804 1 . . . . . 0.0 0.0 4.0 1 1 
       805 1 . . . . . 0.0 0.0 3.5 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
       61 1 . . . 1 2 
       62 1 . . . 1 2 
       63 1 . . . 1 2 
       64 1 . . . 1 2 
       65 1 . . . 1 2 
       66 1 . . . 1 2 
       67 1 . . . 1 2 
       68 1 . . . 1 2 
       69 1 . . . 1 2 
       70 1 . . . 1 2 
       71 1 . . . 1 2 
       72 1 . . . 1 2 
       73 1 . . . 1 2 
       74 1 . . . 1 2 
       75 1 . . . 1 2 
       76 1 . . . 1 2 
       77 1 . . . 1 2 
       78 1 . . . 1 2 
       79 1 . . . 1 2 
       80 1 . . . 1 2 
       81 1 . . . 1 2 
       82 1 . . . 1 2 
       83 1 . . . 1 2 
       84 1 . . . 1 2 
       85 1 . . . 1 2 
       86 1 . . . 1 2 
       87 1 . . . 1 2 
       88 1 . . . 1 2 
       89 1 . . . 1 2 
       90 1 . . . 1 2 
       91 1 . . . 1 2 
       92 1 . . . 1 2 
       93 1 . . . 1 2 
       94 1 . . . 1 2 
       95 1 . . . 1 2 
    stop_

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

        1 1 1 1 1   4 LEU H    . 158 . HN   1 2 
        1 1 2 1 1  65 VAL O    . 219 . O    1 2 
        2 1 1 1 1   5 ARG H    . 159 . HN   1 2 
        2 1 2 1 1  96 THR O    . 250 . O    1 2 
        3 1 1 1 1   6 LEU H    . 160 . HN   1 2 
        3 1 2 1 1  63 ILE O    . 217 . O    1 2 
        4 1 1 1 1   7 ILE H    . 161 . HN   1 2 
        4 1 2 1 1  94 ARG O    . 248 . O    1 2 
        5 1 1 1 1  12 SER O    . 166 . O    1 2 
        5 1 2 1 1  15 GLU H    . 169 . HN   1 2 
        6 1 1 1 1  16 ASN O    . 170 . O    1 2 
        6 1 2 1 1  20 LEU H    . 174 . HN   1 2 
        7 1 1 1 1  17 GLY O    . 171 . O    1 2 
        7 1 2 1 1  21 GLU H    . 175 . HN   1 2 
        8 1 1 1 1  18 THR O    . 172 . O    1 2 
        8 1 2 1 1  22 ASN H    . 176 . HN   1 2 
        9 1 1 1 1  19 LYS O    . 173 . O    1 2 
        9 1 2 1 1  23 THR H    . 177 . HN   1 2 
       10 1 1 1 1  20 LEU O    . 174 . O    1 2 
       10 1 2 1 1  24 LEU H    . 178 . HN   1 2 
       11 1 1 1 1  21 GLU O    . 175 . O    1 2 
       11 1 2 1 1  25 GLN H    . 179 . HN   1 2 
       12 1 1 1 1  22 ASN O    . 176 . O    1 2 
       12 1 2 1 1  26 ASP H    . 180 . HN   1 2 
       13 1 1 1 1  23 THR O    . 177 . O    1 2 
       13 1 2 1 1  27 ILE H    . 181 . HN   1 2 
       14 1 1 1 1  24 LEU O    . 178 . O    1 2 
       14 1 2 1 1  28 ILE H    . 182 . HN   1 2 
       15 1 1 1 1  25 GLN O    . 179 . O    1 2 
       15 1 2 1 1  29 GLN H    . 183 . HN   1 2 
       16 1 1 1 1  26 ASP O    . 180 . O    1 2 
       16 1 2 1 1  30 GLU H    . 184 . HN   1 2 
       17 1 1 1 1  27 ILE O    . 181 . O    1 2 
       17 1 2 1 1  31 ASN H    . 185 . HN   1 2 
       18 1 1 1 1  28 ILE O    . 182 . O    1 2 
       18 1 2 1 1  32 PHE H    . 186 . HN   1 2 
       19 1 1 1 1  32 PHE O    . 186 . O    1 2 
       19 1 2 1 1  36 ALA H    . 190 . HN   1 2 
       20 1 1 1 1  33 PRO O    . 187 . O    1 2 
       20 1 2 1 1  37 ARG H    . 191 . HN   1 2 
       21 1 1 1 1  34 ASN O    . 188 . O    1 2 
       21 1 2 1 1  38 GLN H    . 192 . HN   1 2 
       22 1 1 1 1  35 LEU O    . 189 . O    1 2 
       22 1 2 1 1  39 ALA H    . 193 . HN   1 2 
       23 1 1 1 1  44 GLN H    . 198 . HN   1 2 
       23 1 2 1 1  66 ARG O    . 220 . O    1 2 
       24 1 1 1 1  45 GLU H    . 199 . HN   1 2 
       24 1 2 1 1  66 ARG O    . 220 . O    1 2 
       25 1 1 1 1  47 GLN H    . 201 . HN   1 2 
       25 1 2 1 1  64 ILE O    . 218 . O    1 2 
       26 1 1 1 1  48 ARG NH1  . 202 . NH1  1 2 
       26 1 2 1 1  61 ARG O    . 215 . O    1 2 
       27 1 1 1 1   9 VAL O    . 163 . O    1 2 
       27 1 2 1 1  48 ARG NH1  . 202 . NH1  1 2 
       28 1 1 1 1   9 VAL O    . 163 . O    1 2 
       28 1 2 1 1  48 ARG HH12 . 202 . HH12 1 2 
       29 1 1 1 1  48 ARG HH11 . 202 . HH11 1 2 
       29 1 2 1 1  61 ARG O    . 215 . O    1 2 
       30 1 1 1 1  49 THR H    . 203 . HN   1 2 
       30 1 2 1 1  62 HIS O    . 216 . O    1 2 
       31 1 1 1 1  51 GLN O    . 205 . O    1 2 
       31 1 2 1 1  61 ARG NH1  . 215 . NH1  1 2 
       32 1 1 1 1  50 PRO O    . 204 . O    1 2 
       32 1 2 1 1  61 ARG NH1  . 215 . NH1  1 2 
       33 1 1 1 1  50 PRO O    . 204 . O    1 2 
       33 1 2 1 1  61 ARG HH11 . 215 . HH11 1 2 
       34 1 1 1 1  51 GLN O    . 205 . O    1 2 
       34 1 2 1 1  61 ARG HH12 . 215 . HH12 1 2 
       35 1 1 1 1   6 LEU O    . 160 . O    1 2 
       35 1 2 1 1  63 ILE H    . 217 . HN   1 2 
       36 1 1 1 1  47 GLN O    . 201 . O    1 2 
       36 1 2 1 1  64 ILE H    . 218 . HN   1 2 
       37 1 1 1 1   4 LEU O    . 158 . O    1 2 
       37 1 2 1 1  65 VAL H    . 219 . HN   1 2 
       38 1 1 1 1  45 GLU O    . 199 . O    1 2 
       38 1 2 1 1  66 ARG H    . 220 . HN   1 2 
       39 1 1 1 1   2 GLY O    . 156 . O    1 2 
       39 1 2 1 1  67 PHE H    . 221 . HN   1 2 
       40 1 1 1 1  42 GLN O    . 196 . O    1 2 
       40 1 2 1 1  68 THR H    . 222 . HN   1 2 
       41 1 1 1 1  69 LYS O    . 223 . O    1 2 
       41 1 2 1 1  73 LYS H    . 227 . HN   1 2 
       42 1 1 1 1  70 VAL O    . 224 . O    1 2 
       42 1 2 1 1  74 GLU H    . 228 . HN   1 2 
       43 1 1 1 1  71 GLU O    . 225 . O    1 2 
       43 1 2 1 1  75 LYS H    . 229 . HN   1 2 
       44 1 1 1 1  72 MET O    . 226 . O    1 2 
       44 1 2 1 1  76 MET H    . 230 . HN   1 2 
       45 1 1 1 1  73 LYS O    . 227 . O    1 2 
       45 1 2 1 1  77 LEU H    . 231 . HN   1 2 
       46 1 1 1 1  74 GLU O    . 228 . O    1 2 
       46 1 2 1 1  78 ARG H    . 232 . HN   1 2 
       47 1 1 1 1  75 LYS O    . 229 . O    1 2 
       47 1 2 1 1  79 ALA H    . 233 . HN   1 2 
       48 1 1 1 1  76 MET O    . 230 . O    1 2 
       48 1 2 1 1  80 ALA H    . 234 . HN   1 2 
       49 1 1 1 1  77 LEU O    . 231 . O    1 2 
       49 1 2 1 1  81 ARG H    . 235 . HN   1 2 
       50 1 1 1 1  78 ARG O    . 232 . O    1 2 
       50 1 2 1 1  82 GLU H    . 236 . HN   1 2 
       51 1 1 1 1  79 ALA O    . 233 . O    1 2 
       51 1 2 1 1  83 LYS H    . 237 . HN   1 2 
       52 1 1 1 1  80 ALA O    . 234 . O    1 2 
       52 1 2 1 1  84 GLY H    . 238 . HN   1 2 
       53 1 1 1 1  88 LEU H    . 242 . HN   1 2 
       53 1 2 1 1  91 LYS O    . 245 . O    1 2 
       54 1 1 1 1  88 LEU O    . 242 . O    1 2 
       54 1 2 1 1  91 LYS H    . 245 . HN   1 2 
       55 1 1 1 1  86 VAL O    . 240 . O    1 2 
       55 1 2 1 1  93 ILE H    . 247 . HN   1 2 
       56 1 1 1 1   7 ILE O    . 161 . O    1 2 
       56 1 2 1 1  94 ARG H    . 248 . HN   1 2 
       57 1 1 1 1   5 ARG O    . 159 . O    1 2 
       57 1 2 1 1  96 THR H    . 250 . HN   1 2 
       58 1 1 1 1 101 ALA O    . 255 . O    1 2 
       58 1 2 1 1 105 GLN H    . 259 . HN   1 2 
       59 1 1 1 1 102 GLU O    . 256 . O    1 2 
       59 1 2 1 1 106 ALA H    . 260 . HN   1 2 
       60 1 1 1 1 103 THR O    . 257 . O    1 2 
       60 1 2 1 1 107 ARG H    . 261 . HN   1 2 
       61 1 1 1 1 104 LEU O    . 258 . O    1 2 
       61 1 2 1 1 108 ARG H    . 262 . HN   1 2 
       62 1 1 1 1 105 GLN O    . 259 . O    1 2 
       62 1 2 1 1 109 GLU H    . 263 . HN   1 2 
       63 1 1 1 1 106 ALA O    . 260 . O    1 2 
       63 1 2 1 1 110 TRP H    . 264 . HN   1 2 
       64 1 1 1 1 110 TRP O    . 264 . O    1 2 
       64 1 2 1 1 114 PHE H    . 268 . HN   1 2 
       65 1 1 1 1 111 GLY O    . 265 . O    1 2 
       65 1 2 1 1 115 ASN H    . 269 . HN   1 2 
       66 1 1 1 1 112 PRO O    . 266 . O    1 2 
       66 1 2 1 1 116 ILE H    . 270 . HN   1 2 
       67 1 1 1 1 113 ILE O    . 267 . O    1 2 
       67 1 2 1 1 117 LEU H    . 271 . HN   1 2 
       68 1 1 1 1 114 PHE O    . 268 . O    1 2 
       68 1 2 1 1 118 LYS H    . 272 . HN   1 2 
       69 1 1 1 1 115 ASN O    . 269 . O    1 2 
       69 1 2 1 1 119 GLU H    . 273 . HN   1 2 
       70 1 1 1 1 116 ILE O    . 270 . O    1 2 
       70 1 2 1 1 120 LYS H    . 274 . HN   1 2 
       71 1 1 1 1 118 LYS O    . 272 . O    1 2 
       71 1 2 1 1 121 ASN H    . 275 . HN   1 2 
       72 1 1 1 1 117 LEU O    . 271 . O    1 2 
       72 1 2 1 1 122 PHE H    . 276 . HN   1 2 
       73 1 1 1 1 125 ARG H    . 279 . HN   1 2 
       73 1 2 1 1 133 SER O    . 287 . O    1 2 
       74 1 1 1 1 127 SER H    . 281 . HN   1 2 
       74 1 2 1 1 131 LYS O    . 285 . O    1 2 
       75 1 1 1 1 132 LEU H    . 286 . HN   1 2 
       75 1 2 1 1 143 PHE O    . 297 . O    1 2 
       76 1 1 1 1 125 ARG O    . 279 . O    1 2 
       76 1 2 1 1 133 SER H    . 287 . HN   1 2 
       77 1 1 1 1 134 PHE H    . 288 . HN   1 2 
       77 1 2 1 1 141 LYS O    . 295 . O    1 2 
       78 1 1 1 1 122 PHE O    . 276 . O    1 2 
       78 1 2 1 1 135 ILE H    . 289 . HN   1 2 
       79 1 1 1 1 136 SER H    . 290 . HN   1 2 
       79 1 2 1 1 139 GLU O    . 293 . O    1 2 
       80 1 1 1 1 136 SER O    . 290 . O    1 2 
       80 1 2 1 1 139 GLU H    . 293 . HN   1 2 
       81 1 1 1 1 134 PHE O    . 288 . O    1 2 
       81 1 2 1 1 141 LYS H    . 295 . HN   1 2 
       82 1 1 1 1 132 LEU O    . 286 . O    1 2 
       82 1 2 1 1 143 PHE H    . 297 . HN   1 2 
       83 1 1 1 1 146 LYS O    . 300 . O    1 2 
       83 1 2 1 1 150 ARG H    . 304 . HN   1 2 
       84 1 1 1 1 147 GLN O    . 301 . O    1 2 
       84 1 2 1 1 151 ASP H    . 305 . HN   1 2 
       85 1 1 1 1 148 MET O    . 302 . O    1 2 
       85 1 2 1 1 152 PHE H    . 306 . HN   1 2 
       86 1 1 1 1 149 LEU O    . 303 . O    1 2 
       86 1 2 1 1 153 VAL H    . 307 . HN   1 2 
       87 1 1 1 1 150 ARG O    . 304 . O    1 2 
       87 1 2 1 1 154 THR H    . 308 . HN   1 2 
       88 1 1 1 1 152 PHE O    . 306 . O    1 2 
       88 1 2 1 1 155 THR H    . 309 . HN   1 2 
       89 1 1 1 1 153 VAL O    . 307 . O    1 2 
       89 1 2 1 1 156 ARG H    . 310 . HN   1 2 
       90 1 1 1 1 156 ARG O    . 310 . O    1 2 
       90 1 2 1 1 159 LEU H    . 313 . HN   1 2 
       91 1 1 1 1 157 PRO O    . 311 . O    1 2 
       91 1 2 1 1 161 GLU H    . 315 . HN   1 2 
       92 1 1 1 1 158 ALA O    . 312 . O    1 2 
       92 1 2 1 1 162 LEU H    . 316 . HN   1 2 
       93 1 1 1 1 159 LEU O    . 313 . O    1 2 
       93 1 2 1 1 163 LEU H    . 317 . HN   1 2 
       94 1 1 1 1 160 LYS O    . 314 . O    1 2 
       94 1 2 1 1 164 LYS H    . 318 . HN   1 2 
       95 1 1 1 1 163 LEU O    . 317 . O    1 2 
       95 1 2 1 1 167 LEU H    . 321 . HN   1 2 
    stop_

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

        1 1 . . . . . 2.2 1.8 2.6 1 2 
        2 1 . . . . . 2.2 1.8 2.6 1 2 
        3 1 . . . . . 2.2 1.8 2.6 1 2 
        4 1 . . . . . 2.2 1.8 2.6 1 2 
        5 1 . . . . . 2.2 1.8 2.6 1 2 
        6 1 . . . . . 2.2 1.8 2.6 1 2 
        7 1 . . . . . 2.2 1.8 2.6 1 2 
        8 1 . . . . . 2.2 1.8 2.6 1 2 
        9 1 . . . . . 2.2 1.8 2.6 1 2 
       10 1 . . . . . 2.2 1.8 2.6 1 2 
       11 1 . . . . . 2.2 1.8 2.6 1 2 
       12 1 . . . . . 2.2 1.8 2.6 1 2 
       13 1 . . . . . 2.2 1.8 2.6 1 2 
       14 1 . . . . . 2.2 1.8 2.6 1 2 
       15 1 . . . . . 2.2 1.8 2.6 1 2 
       16 1 . . . . . 2.2 1.8 2.6 1 2 
       17 1 . . . . . 2.2 1.8 2.6 1 2 
       18 1 . . . . . 2.2 1.8 2.6 1 2 
       19 1 . . . . . 2.2 1.8 2.6 1 2 
       20 1 . . . . . 2.2 1.8 2.6 1 2 
       21 1 . . . . . 2.2 1.8 2.6 1 2 
       22 1 . . . . . 2.2 1.8 2.6 1 2 
       23 1 . . . . . 2.2 1.8 2.6 1 2 
       24 1 . . . . . 2.2 1.8 2.6 1 2 
       25 1 . . . . . 2.2 1.8 2.6 1 2 
       26 1 . . . . . 3.1 2.6 3.5 1 2 
       27 1 . . . . . 3.1 2.6 3.5 1 2 
       28 1 . . . . . 2.2 1.8 2.6 1 2 
       29 1 . . . . . 2.2 1.8 2.6 1 2 
       30 1 . . . . . 2.2 1.8 2.6 1 2 
       31 1 . . . . . 3.1 2.6 3.5 1 2 
       32 1 . . . . . 3.1 2.6 3.5 1 2 
       33 1 . . . . . 2.2 1.8 2.6 1 2 
       34 1 . . . . . 2.2 1.8 2.6 1 2 
       35 1 . . . . . 2.2 1.8 2.6 1 2 
       36 1 . . . . . 2.2 1.8 2.6 1 2 
       37 1 . . . . . 2.2 1.8 2.6 1 2 
       38 1 . . . . . 2.2 1.8 2.6 1 2 
       39 1 . . . . . 2.2 1.8 2.6 1 2 
       40 1 . . . . . 2.2 1.8 2.6 1 2 
       41 1 . . . . . 2.2 1.8 2.6 1 2 
       42 1 . . . . . 2.2 1.8 2.6 1 2 
       43 1 . . . . . 2.2 1.8 2.6 1 2 
       44 1 . . . . . 2.2 1.8 2.6 1 2 
       45 1 . . . . . 2.2 1.8 2.6 1 2 
       46 1 . . . . . 2.2 1.8 2.6 1 2 
       47 1 . . . . . 2.2 1.8 2.6 1 2 
       48 1 . . . . . 2.2 1.8 2.6 1 2 
       49 1 . . . . . 2.2 1.8 2.6 1 2 
       50 1 . . . . . 2.2 1.8 2.6 1 2 
       51 1 . . . . . 2.2 1.8 2.6 1 2 
       52 1 . . . . . 2.2 1.8 2.6 1 2 
       53 1 . . . . . 2.2 1.8 2.6 1 2 
       54 1 . . . . . 2.2 1.8 2.6 1 2 
       55 1 . . . . . 2.2 1.8 2.6 1 2 
       56 1 . . . . . 2.2 1.8 2.6 1 2 
       57 1 . . . . . 2.2 1.8 2.6 1 2 
       58 1 . . . . . 2.2 1.8 2.6 1 2 
       59 1 . . . . . 2.2 1.8 2.6 1 2 
       60 1 . . . . . 2.2 1.8 2.6 1 2 
       61 1 . . . . . 2.2 1.8 2.6 1 2 
       62 1 . . . . . 2.2 1.8 2.6 1 2 
       63 1 . . . . . 2.2 1.8 2.6 1 2 
       64 1 . . . . . 2.2 1.8 2.6 1 2 
       65 1 . . . . . 2.2 1.8 2.6 1 2 
       66 1 . . . . . 2.2 1.8 2.6 1 2 
       67 1 . . . . . 2.2 1.8 2.6 1 2 
       68 1 . . . . . 2.2 1.8 2.6 1 2 
       69 1 . . . . . 2.2 1.8 2.6 1 2 
       70 1 . . . . . 2.2 1.8 2.6 1 2 
       71 1 . . . . . 2.2 1.8 2.6 1 2 
       72 1 . . . . . 2.2 1.8 2.6 1 2 
       73 1 . . . . . 2.2 1.8 2.6 1 2 
       74 1 . . . . . 2.2 1.8 2.6 1 2 
       75 1 . . . . . 2.2 1.8 2.6 1 2 
       76 1 . . . . . 2.2 1.8 2.6 1 2 
       77 1 . . . . . 2.2 1.8 2.6 1 2 
       78 1 . . . . . 2.2 1.8 2.6 1 2 
       79 1 . . . . . 2.2 1.8 2.6 1 2 
       80 1 . . . . . 2.2 1.8 2.6 1 2 
       81 1 . . . . . 2.2 1.8 2.6 1 2 
       82 1 . . . . . 2.2 1.8 2.6 1 2 
       83 1 . . . . . 2.2 1.8 2.6 1 2 
       84 1 . . . . . 2.2 1.8 2.6 1 2 
       85 1 . . . . . 2.2 1.8 2.6 1 2 
       86 1 . . . . . 2.2 1.8 2.6 1 2 
       87 1 . . . . . 2.2 1.8 2.6 1 2 
       88 1 . . . . . 2.2 1.8 2.6 1 2 
       89 1 . . . . . 2.2 1.8 2.6 1 2 
       90 1 . . . . . 2.2 1.8 2.6 1 2 
       91 1 . . . . . 2.2 1.8 2.6 1 2 
       92 1 . . . . . 2.2 1.8 2.6 1 2 
       93 1 . . . . . 2.2 1.8 2.6 1 2 
       94 1 . . . . . 2.2 1.8 2.6 1 2 
       95 1 . . . . . 2.2 1.8 2.6 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1   1 MET C  1 1   2 GLY N  1 1   2 GLY CA  1 1   2 GLY C       -330.0        0.0 . 155 . C  . 156 . N  . 156 . CA  . 156 . C   1 1 
         2 . 1 1   1 MET C  1 1   2 GLY N  1 1   2 GLY CA  1 1   2 GLY C       -160.0       80.0 . 155 . C  . 156 . N  . 156 . CA  . 156 . C   1 1 
         3 . 1 1   2 GLY N  1 1   2 GLY CA 1 1   2 GLY C   1 1   3 ASN N       -250.0       50.0 . 156 . N  . 156 . CA . 156 . C   . 157 . N   1 1 
         4 . 1 1   3 ASN C  1 1   4 LEU N  1 1   4 LEU CA  1 1   4 LEU C       -159.0 -116.99999 . 157 . C  . 158 . N  . 158 . CA  . 158 . C   1 1 
         5 . 1 1   4 LEU N  1 1   4 LEU CA 1 1   4 LEU C   1 1   5 ARG N        116.0      150.0 . 158 . N  . 158 . CA . 158 . C   . 159 . N   1 1 
         6 . 1 1   4 LEU C  1 1   5 ARG N  1 1   5 ARG CA  1 1   5 ARG C       -146.0 -107.99999 . 158 . C  . 159 . N  . 159 . CA  . 159 . C   1 1 
         7 . 1 1   5 ARG C  1 1   6 LEU N  1 1   6 LEU CA  1 1   6 LEU C   -133.99998  -95.99999 . 159 . C  . 160 . N  . 160 . CA  . 160 . C   1 1 
         8 . 1 1   5 ARG N  1 1   5 ARG CA 1 1   5 ARG C   1 1   6 LEU N        126.0      156.0 . 159 . N  . 159 . CA . 159 . C   . 160 . N   1 1 
         9 . 1 1   6 LEU N  1 1   6 LEU CA 1 1   6 LEU C   1 1   7 ILE N    101.99999      142.0 . 160 . N  . 160 . CA . 160 . C   . 161 . N   1 1 
        10 . 1 1   6 LEU C  1 1   7 ILE N  1 1   7 ILE CA  1 1   7 ILE C       -136.0  -89.99999 . 160 . C  . 161 . N  . 161 . CA  . 161 . C   1 1 
        11 . 1 1   7 ILE N  1 1   7 ILE CA 1 1   7 ILE C   1 1   8 GLY N        116.0      140.0 . 161 . N  . 161 . CA . 161 . C   . 162 . N   1 1 
        12 . 1 1   7 ILE C  1 1   8 GLY N  1 1   8 GLY CA  1 1   8 GLY C         66.0      114.0 . 161 . C  . 162 . N  . 162 . CA  . 162 . C   1 1 
        13 . 1 1   8 GLY C  1 1   9 VAL N  1 1   9 VAL CA  1 1   9 VAL C        -97.0  -66.99999 . 162 . C  . 163 . N  . 163 . CA  . 163 . C   1 1 
        14 . 1 1   8 GLY N  1 1   8 GLY CA 1 1   8 GLY C   1 1   9 VAL N         -5.0       25.0 . 162 . N  . 162 . CA . 162 . C   . 163 . N   1 1 
        15 . 1 1   9 VAL N  1 1   9 VAL CA 1 1   9 VAL C   1 1  10 PRO N        110.0      144.0 . 163 . N  . 163 . CA . 163 . C   . 164 . N   1 1 
        16 . 1 1   9 VAL C  1 1  10 PRO N  1 1  10 PRO CA  1 1  10 PRO C        -82.0 -53.999996 . 163 . C  . 164 . N  . 164 . CA  . 164 . C   1 1 
        17 . 1 1  10 PRO N  1 1  10 PRO CA 1 1  10 PRO C   1 1  11 GLU N        137.0      161.0 . 164 . N  . 164 . CA . 164 . C   . 165 . N   1 1 
        18 . 1 1  11 GLU C  1 1  12 SER N  1 1  12 SER CA  1 1  12 SER C   -150.99998     -103.0 . 165 . C  . 166 . N  . 166 . CA  . 166 . C   1 1 
        19 . 1 1  12 SER N  1 1  12 SER CA 1 1  12 SER C   1 1  13 ASP N        113.0      165.0 . 166 . N  . 166 . CA . 166 . C   . 167 . N   1 1 
        20 . 1 1  12 SER C  1 1  13 ASP N  1 1  13 ASP CA  1 1  13 ASP C        -97.0      -55.0 . 166 . C  . 167 . N  . 167 . CA  . 167 . C   1 1 
        21 . 1 1  13 ASP N  1 1  13 ASP CA 1 1  13 ASP C   1 1  14 VAL N        -44.0 -11.999999 . 167 . N  . 167 . CA . 167 . C   . 168 . N   1 1 
        22 . 1 1  13 ASP C  1 1  14 VAL N  1 1  14 VAL CA  1 1  14 VAL C       -105.0      -75.0 . 167 . C  . 168 . N  . 168 . CA  . 168 . C   1 1 
        23 . 1 1  14 VAL C  1 1  15 GLU N  1 1  15 GLU CA  1 1  15 GLU C        -89.0 -60.999996 . 168 . C  . 169 . N  . 169 . CA  . 169 . C   1 1 
        24 . 1 1  14 VAL N  1 1  14 VAL CA 1 1  14 VAL C   1 1  15 GLU N        -15.0       15.0 . 168 . N  . 168 . CA . 168 . C   . 169 . N   1 1 
        25 . 1 1  15 GLU C  1 1  16 ASN N  1 1  16 ASN CA  1 1  16 ASN C       -155.0      -85.0 . 169 . C  . 170 . N  . 170 . CA  . 170 . C   1 1 
        26 . 1 1  15 GLU N  1 1  15 GLU CA 1 1  15 GLU C   1 1  16 ASN N        131.0      169.0 . 169 . N  . 169 . CA . 169 . C   . 170 . N   1 1 
        27 . 1 1  16 ASN N  1 1  16 ASN CA 1 1  16 ASN C   1 1  17 GLY N        106.0      156.0 . 170 . N  . 170 . CA . 170 . C   . 171 . N   1 1 
        28 . 1 1  16 ASN C  1 1  17 GLY N  1 1  17 GLY CA  1 1  17 GLY C        -84.3      -34.3 . 170 . C  . 171 . N  . 171 . CA  . 171 . C   1 1 
        29 . 1 1  17 GLY C  1 1  18 THR N  1 1  18 THR CA  1 1  18 THR C        -75.0 -50.999996 . 171 . C  . 172 . N  . 172 . CA  . 172 . C   1 1 
        30 . 1 1  17 GLY N  1 1  17 GLY CA 1 1  17 GLY C   1 1  18 THR N        -74.4      -24.4 . 171 . N  . 171 . CA . 171 . C   . 172 . N   1 1 
        31 . 1 1  18 THR C  1 1  19 LYS N  1 1  19 LYS CA  1 1  19 LYS C        -72.0 -53.999996 . 172 . C  . 173 . N  . 173 . CA  . 173 . C   1 1 
        32 . 1 1  18 THR N  1 1  18 THR CA 1 1  18 THR C   1 1  19 LYS N        -55.0      -29.0 . 172 . N  . 172 . CA . 172 . C   . 173 . N   1 1 
        33 . 1 1  19 LYS C  1 1  20 LEU N  1 1  20 LEU CA  1 1  20 LEU C        -71.0 -50.999996 . 173 . C  . 174 . N  . 174 . CA  . 174 . C   1 1 
        34 . 1 1  19 LYS N  1 1  19 LYS CA 1 1  19 LYS C   1 1  20 LEU N        -56.0      -34.0 . 173 . N  . 173 . CA . 173 . C   . 174 . N   1 1 
        35 . 1 1  20 LEU N  1 1  20 LEU CA 1 1  20 LEU C   1 1  21 GLU N        -49.0      -29.0 . 174 . N  . 174 . CA . 174 . C   . 175 . N   1 1 
        36 . 1 1  20 LEU C  1 1  21 GLU N  1 1  21 GLU CA  1 1  21 GLU C        -74.0      -52.0 . 174 . C  . 175 . N  . 175 . CA  . 175 . C   1 1 
        37 . 1 1  21 GLU C  1 1  22 ASN N  1 1  22 ASN CA  1 1  22 ASN C        -78.0      -52.0 . 175 . C  . 176 . N  . 176 . CA  . 176 . C   1 1 
        38 . 1 1  21 GLU N  1 1  21 GLU CA 1 1  21 GLU C   1 1  22 ASN N        -53.0      -35.0 . 175 . N  . 175 . CA . 175 . C   . 176 . N   1 1 
        39 . 1 1  22 ASN C  1 1  23 THR N  1 1  23 THR CA  1 1  23 THR C        -82.0      -52.0 . 176 . C  . 177 . N  . 177 . CA  . 177 . C   1 1 
        40 . 1 1  22 ASN N  1 1  22 ASN CA 1 1  22 ASN C   1 1  23 THR N        -53.0      -15.0 . 176 . N  . 176 . CA . 176 . C   . 177 . N   1 1 
        41 . 1 1  23 THR C  1 1  24 LEU N  1 1  24 LEU CA  1 1  24 LEU C        -74.2      -54.2 . 177 . C  . 178 . N  . 178 . CA  . 178 . C   1 1 
        42 . 1 1  23 THR N  1 1  23 THR CA 1 1  23 THR C   1 1  24 LEU N        -53.0 -30.999998 . 177 . N  . 177 . CA . 177 . C   . 178 . N   1 1 
        43 . 1 1  24 LEU C  1 1  25 GLN N  1 1  25 GLN CA  1 1  25 GLN C        -71.0      -53.0 . 178 . C  . 179 . N  . 179 . CA  . 179 . C   1 1 
        44 . 1 1  24 LEU N  1 1  24 LEU CA 1 1  24 LEU C   1 1  25 GLN N        -50.2      -35.0 . 178 . N  . 178 . CA . 178 . C   . 179 . N   1 1 
        45 . 1 1  25 GLN C  1 1  26 ASP N  1 1  26 ASP CA  1 1  26 ASP C        -74.0      -56.0 . 179 . C  . 180 . N  . 180 . CA  . 180 . C   1 1 
        46 . 1 1  25 GLN N  1 1  25 GLN CA 1 1  25 GLN C   1 1  26 ASP N        -53.0      -29.0 . 179 . N  . 179 . CA . 179 . C   . 180 . N   1 1 
        47 . 1 1  26 ASP C  1 1  27 ILE N  1 1  27 ILE CA  1 1  27 ILE C        -77.0      -53.0 . 180 . C  . 181 . N  . 181 . CA  . 181 . C   1 1 
        48 . 1 1  26 ASP N  1 1  26 ASP CA 1 1  26 ASP C   1 1  27 ILE N   -53.999996      -28.0 . 180 . N  . 180 . CA . 180 . C   . 181 . N   1 1 
        49 . 1 1  27 ILE C  1 1  28 ILE N  1 1  28 ILE CA  1 1  28 ILE C        -73.0      -55.0 . 181 . C  . 182 . N  . 182 . CA  . 182 . C   1 1 
        50 . 1 1  27 ILE N  1 1  27 ILE CA 1 1  27 ILE C   1 1  28 ILE N   -53.999996      -30.0 . 181 . N  . 181 . CA . 181 . C   . 182 . N   1 1 
        51 . 1 1  28 ILE C  1 1  29 GLN N  1 1  29 GLN CA  1 1  29 GLN C        -79.0 -50.999996 . 182 . C  . 183 . N  . 183 . CA  . 183 . C   1 1 
        52 . 1 1  28 ILE N  1 1  28 ILE CA 1 1  28 ILE C   1 1  29 GLN N        -53.0      -37.0 . 182 . N  . 182 . CA . 182 . C   . 183 . N   1 1 
        53 . 1 1  29 GLN C  1 1  30 GLU N  1 1  30 GLU CA  1 1  30 GLU C        -91.0      -57.0 . 183 . C  . 184 . N  . 184 . CA  . 184 . C   1 1 
        54 . 1 1  29 GLN N  1 1  29 GLN CA 1 1  29 GLN C   1 1  30 GLU N        -47.0      -19.0 . 183 . N  . 183 . CA . 183 . C   . 184 . N   1 1 
        55 . 1 1  30 GLU N  1 1  30 GLU CA 1 1  30 GLU C   1 1  31 ASN N   -44.999996      -13.0 . 184 . N  . 184 . CA . 184 . C   . 185 . N   1 1 
        56 . 1 1  30 GLU C  1 1  31 ASN N  1 1  31 ASN CA  1 1  31 ASN C       -130.0      -84.0 . 184 . C  . 185 . N  . 185 . CA  . 185 . C   1 1 
        57 . 1 1  31 ASN C  1 1  32 PHE N  1 1  32 PHE CA  1 1  32 PHE C       -136.0     -114.0 . 185 . C  . 186 . N  . 186 . CA  . 186 . C   1 1 
        58 . 1 1  31 ASN N  1 1  31 ASN CA 1 1  31 ASN C   1 1  32 PHE N        -40.0       16.0 . 185 . N  . 185 . CA . 185 . C   . 186 . N   1 1 
        59 . 1 1  32 PHE C  1 1  33 PRO N  1 1  33 PRO CA  1 1  33 PRO C        -69.0      -47.0 . 186 . C  . 187 . N  . 187 . CA  . 187 . C   1 1 
        60 . 1 1  32 PHE N  1 1  32 PHE CA 1 1  32 PHE C   1 1  33 PRO N         70.0       92.0 . 186 . N  . 186 . CA . 186 . C   . 187 . N   1 1 
        61 . 1 1  33 PRO N  1 1  33 PRO CA 1 1  33 PRO C   1 1  34 ASN N        -44.0      -14.0 . 187 . N  . 187 . CA . 187 . C   . 188 . N   1 1 
        62 . 1 1  33 PRO C  1 1  34 ASN N  1 1  34 ASN CA  1 1  34 ASN C        -75.0      -55.0 . 187 . C  . 188 . N  . 188 . CA  . 188 . C   1 1 
        63 . 1 1  34 ASN C  1 1  35 LEU N  1 1  35 LEU CA  1 1  35 LEU C        -78.0      -52.0 . 188 . C  . 189 . N  . 189 . CA  . 189 . C   1 1 
        64 . 1 1  34 ASN N  1 1  34 ASN CA 1 1  34 ASN C   1 1  35 LEU N        -55.0      -23.0 . 188 . N  . 188 . CA . 188 . C   . 189 . N   1 1 
        65 . 1 1  35 LEU N  1 1  35 LEU CA 1 1  35 LEU C   1 1  36 ALA N   -50.999996      -17.0 . 189 . N  . 189 . CA . 189 . C   . 190 . N   1 1 
        66 . 1 1  35 LEU C  1 1  36 ALA N  1 1  36 ALA CA  1 1  36 ALA C        -79.0      -55.0 . 189 . C  . 190 . N  . 190 . CA  . 190 . C   1 1 
        67 . 1 1  36 ALA N  1 1  36 ALA CA 1 1  36 ALA C   1 1  37 ARG N   -50.999996      -13.0 . 190 . N  . 190 . CA . 190 . C   . 191 . N   1 1 
        68 . 1 1  36 ALA C  1 1  37 ARG N  1 1  37 ARG CA  1 1  37 ARG C        -81.0 -60.999996 . 190 . C  . 191 . N  . 191 . CA  . 191 . C   1 1 
        69 . 1 1  37 ARG C  1 1  38 GLN N  1 1  38 GLN CA  1 1  38 GLN C    -95.99999      -56.0 . 191 . C  . 192 . N  . 192 . CA  . 192 . C   1 1 
        70 . 1 1  37 ARG N  1 1  37 ARG CA 1 1  37 ARG C   1 1  38 GLN N   -44.999996      -23.0 . 191 . N  . 191 . CA . 191 . C   . 192 . N   1 1 
        71 . 1 1  38 GLN N  1 1  38 GLN CA 1 1  38 GLN C   1 1  39 ALA N   -50.999996      -13.0 . 192 . N  . 192 . CA . 192 . C   . 193 . N   1 1 
        72 . 1 1  38 GLN C  1 1  39 ALA N  1 1  39 ALA CA  1 1  39 ALA C         29.2       85.2 . 192 . C  . 193 . N  . 193 . CA  . 193 . C   1 1 
        73 . 1 1  39 ALA C  1 1  40 ASN N  1 1  40 ASN CA  1 1  40 ASN C       -135.0     -111.0 . 193 . C  . 194 . N  . 194 . CA  . 194 . C   1 1 
        74 . 1 1  39 ALA N  1 1  39 ALA CA 1 1  39 ALA C   1 1  40 ASN N         -5.0  44.999996 . 193 . N  . 193 . CA . 193 . C   . 194 . N   1 1 
        75 . 1 1  40 ASN C  1 1  41 VAL N  1 1  41 VAL CA  1 1  41 VAL C       -150.0      -78.0 . 194 . C  . 195 . N  . 195 . CA  . 195 . C   1 1 
        76 . 1 1  40 ASN N  1 1  40 ASN CA 1 1  40 ASN C   1 1  41 VAL N         19.0       43.0 . 194 . N  . 194 . CA . 194 . C   . 195 . N   1 1 
        77 . 1 1  41 VAL N  1 1  41 VAL CA 1 1  41 VAL C   1 1  42 GLN N    115.00001      147.0 . 195 . N  . 195 . CA . 195 . C   . 196 . N   1 1 
        78 . 1 1  41 VAL C  1 1  42 GLN N  1 1  42 GLN CA  1 1  42 GLN C       -131.0  -66.99999 . 195 . C  . 196 . N  . 196 . CA  . 196 . C   1 1 
        79 . 1 1  42 GLN N  1 1  42 GLN CA 1 1  42 GLN C   1 1  43 ILE N        110.0      164.0 . 196 . N  . 196 . CA . 196 . C   . 197 . N   1 1 
        80 . 1 1  42 GLN C  1 1  43 ILE N  1 1  43 ILE CA  1 1  43 ILE C       -126.0      -78.0 . 196 . C  . 197 . N  . 197 . CA  . 197 . C   1 1 
        81 . 1 1  43 ILE N  1 1  43 ILE CA 1 1  43 ILE C   1 1  44 GLN N         99.0      137.0 . 197 . N  . 197 . CA . 197 . C   . 198 . N   1 1 
        82 . 1 1  43 ILE C  1 1  44 GLN N  1 1  44 GLN CA  1 1  44 GLN C   -107.99999      -70.0 . 197 . C  . 198 . N  . 198 . CA  . 198 . C   1 1 
        83 . 1 1  44 GLN C  1 1  45 GLU N  1 1  45 GLU CA  1 1  45 GLU C       -164.0 -133.99998 . 198 . C  . 199 . N  . 199 . CA  . 199 . C   1 1 
        84 . 1 1  44 GLN N  1 1  44 GLN CA 1 1  44 GLN C   1 1  45 GLU N   -47.999996      -26.0 . 198 . N  . 198 . CA . 198 . C   . 199 . N   1 1 
        85 . 1 1  45 GLU C  1 1  46 ILE N  1 1  46 ILE CA  1 1  46 ILE C   -162.99998 -118.99999 . 199 . C  . 200 . N  . 200 . CA  . 200 . C   1 1 
        86 . 1 1  45 GLU N  1 1  45 GLU CA 1 1  45 GLU C   1 1  46 ILE N        135.0      169.0 . 199 . N  . 199 . CA . 199 . C   . 200 . N   1 1 
        87 . 1 1  46 ILE N  1 1  46 ILE CA 1 1  46 ILE C   1 1  47 GLN N    123.99999      176.0 . 200 . N  . 200 . CA . 200 . C   . 201 . N   1 1 
        88 . 1 1  46 ILE C  1 1  47 GLN N  1 1  47 GLN CA  1 1  47 GLN C       -159.0     -111.0 . 200 . C  . 201 . N  . 201 . CA  . 201 . C   1 1 
        89 . 1 1  47 GLN C  1 1  48 ARG N  1 1  48 ARG CA  1 1  48 ARG C       -107.0      -63.0 . 201 . C  . 202 . N  . 202 . CA  . 202 . C   1 1 
        90 . 1 1  47 GLN N  1 1  47 GLN CA 1 1  47 GLN C   1 1  48 ARG N    121.99999      166.0 . 201 . N  . 201 . CA . 201 . C   . 202 . N   1 1 
        91 . 1 1  48 ARG C  1 1  49 THR N  1 1  49 THR CA  1 1  49 THR C       -136.0      -78.0 . 202 . C  . 203 . N  . 203 . CA  . 203 . C   1 1 
        92 . 1 1  48 ARG N  1 1  48 ARG CA 1 1  48 ARG C   1 1  49 THR N    123.99999      162.0 . 202 . N  . 202 . CA . 202 . C   . 203 . N   1 1 
        93 . 1 1  49 THR N  1 1  49 THR CA 1 1  49 THR C   1 1  50 PRO N    115.00001      159.0 . 203 . N  . 203 . CA . 203 . C   . 204 . N   1 1 
        94 . 1 1  49 THR C  1 1  50 PRO N  1 1  50 PRO CA  1 1  50 PRO C        -77.1 -49.099995 . 203 . C  . 204 . N  . 204 . CA  . 204 . C   1 1 
        95 . 1 1  50 PRO C  1 1  51 GLN N  1 1  51 GLN CA  1 1  51 GLN C        -79.9 -49.899998 . 204 . C  . 205 . N  . 205 . CA  . 205 . C   1 1 
        96 . 1 1  50 PRO C  1 1  51 GLN N  1 1  51 GLN CA  1 1  51 GLN C       -160.0      -20.0 . 204 . C  . 205 . N  . 205 . CA  . 205 . C   1 1 
        97 . 1 1  50 PRO N  1 1  50 PRO CA 1 1  50 PRO C   1 1  51 GLN N   126.899994      162.9 . 204 . N  . 204 . CA . 204 . C   . 205 . N   1 1 
        98 . 1 1  51 GLN N  1 1  51 GLN CA 1 1  51 GLN C   1 1  52 ARG N        -39.2       -3.2 . 205 . N  . 205 . CA . 205 . C   . 206 . N   1 1 
        99 . 1 1  51 GLN N  1 1  51 GLN CA 1 1  51 GLN C   1 1  52 ARG N       -250.0       50.0 . 205 . N  . 205 . CA . 205 . C   . 206 . N   1 1 
       100 . 1 1  51 GLN N  1 1  51 GLN CA 1 1  51 GLN C   1 1  52 ARG N       -100.0      210.0 . 205 . N  . 205 . CA . 205 . C   . 206 . N   1 1 
       101 . 1 1  51 GLN C  1 1  52 ARG N  1 1  52 ARG CA  1 1  52 ARG C       -113.0      -81.0 . 205 . C  . 206 . N  . 206 . CA  . 206 . C   1 1 
       102 . 1 1  51 GLN C  1 1  52 ARG N  1 1  52 ARG CA  1 1  52 ARG C       -130.0      -50.0 . 205 . C  . 206 . N  . 206 . CA  . 206 . C   1 1 
       103 . 1 1  52 ARG N  1 1  52 ARG CA 1 1  52 ARG C   1 1  53 TYR N       -100.0      210.0 . 206 . N  . 206 . CA . 206 . C   . 207 . N   1 1 
       104 . 1 1  52 ARG N  1 1  52 ARG CA 1 1  52 ARG C   1 1  53 TYR N        -19.0       17.0 . 206 . N  . 206 . CA . 206 . C   . 207 . N   1 1 
       105 . 1 1  52 ARG N  1 1  52 ARG CA 1 1  52 ARG C   1 1  53 TYR N       -250.0       50.0 . 206 . N  . 206 . CA . 206 . C   . 207 . N   1 1 
       106 . 1 1  52 ARG C  1 1  53 TYR N  1 1  53 TYR CA  1 1  53 TYR C       -130.0      -50.0 . 206 . C  . 207 . N  . 207 . CA  . 207 . C   1 1 
       107 . 1 1  52 ARG C  1 1  53 TYR N  1 1  53 TYR CA  1 1  53 TYR C       -110.0      -80.0 . 206 . C  . 207 . N  . 207 . CA  . 207 . C   1 1 
       108 . 1 1  53 TYR N  1 1  53 TYR CA 1 1  53 TYR C   1 1  54 SER N       -250.0       50.0 . 207 . N  . 207 . CA . 207 . C   . 208 . N   1 1 
       109 . 1 1  53 TYR N  1 1  53 TYR CA 1 1  53 TYR C   1 1  54 SER N         95.0      125.0 . 207 . N  . 207 . CA . 207 . C   . 208 . N   1 1 
       110 . 1 1  53 TYR N  1 1  53 TYR CA 1 1  53 TYR C   1 1  54 SER N       -100.0      210.0 . 207 . N  . 207 . CA . 207 . C   . 208 . N   1 1 
       111 . 1 1  53 TYR C  1 1  54 SER N  1 1  54 SER CA  1 1  54 SER C       -130.0      -50.0 . 207 . C  . 208 . N  . 208 . CA  . 208 . C   1 1 
       112 . 1 1  54 SER N  1 1  54 SER CA 1 1  54 SER C   1 1  55 SER N       -100.0      210.0 . 208 . N  . 208 . CA . 208 . C   . 209 . N   1 1 
       113 . 1 1  54 SER N  1 1  54 SER CA 1 1  54 SER C   1 1  55 SER N       -250.0       50.0 . 208 . N  . 208 . CA . 208 . C   . 209 . N   1 1 
       114 . 1 1  54 SER C  1 1  55 SER N  1 1  55 SER CA  1 1  55 SER C       -130.0      -50.0 . 208 . C  . 209 . N  . 209 . CA  . 209 . C   1 1 
       115 . 1 1  55 SER C  1 1  56 ARG N  1 1  56 ARG CA  1 1  56 ARG C       -160.0      -20.0 . 209 . C  . 210 . N  . 210 . CA  . 210 . C   1 1 
       116 . 1 1  55 SER C  1 1  56 ARG N  1 1  56 ARG CA  1 1  56 ARG C       -101.0 -50.999996 . 209 . C  . 210 . N  . 210 . CA  . 210 . C   1 1 
       117 . 1 1  55 SER N  1 1  55 SER CA 1 1  55 SER C   1 1  56 ARG N       -100.0      210.0 . 209 . N  . 209 . CA . 209 . C   . 210 . N   1 1 
       118 . 1 1  55 SER N  1 1  55 SER CA 1 1  55 SER C   1 1  56 ARG N       -250.0       50.0 . 209 . N  . 209 . CA . 209 . C   . 210 . N   1 1 
       119 . 1 1  56 ARG N  1 1  56 ARG CA 1 1  56 ARG C   1 1  57 ARG N       -100.0      210.0 . 210 . N  . 210 . CA . 210 . C   . 211 . N   1 1 
       120 . 1 1  56 ARG N  1 1  56 ARG CA 1 1  56 ARG C   1 1  57 ARG N        -57.0       -7.0 . 210 . N  . 210 . CA . 210 . C   . 211 . N   1 1 
       121 . 1 1  56 ARG N  1 1  56 ARG CA 1 1  56 ARG C   1 1  57 ARG N       -250.0       50.0 . 210 . N  . 210 . CA . 210 . C   . 211 . N   1 1 
       122 . 1 1  56 ARG C  1 1  57 ARG N  1 1  57 ARG CA  1 1  57 ARG C       -160.0      -20.0 . 210 . C  . 211 . N  . 211 . CA  . 211 . C   1 1 
       123 . 1 1  57 ARG C  1 1  58 ALA N  1 1  58 ALA CA  1 1  58 ALA C        -99.0  -66.99999 . 211 . C  . 212 . N  . 212 . CA  . 212 . C   1 1 
       124 . 1 1  57 ARG N  1 1  57 ARG CA 1 1  57 ARG C   1 1  58 ALA N       -100.0      210.0 . 211 . N  . 211 . CA . 211 . C   . 212 . N   1 1 
       125 . 1 1  57 ARG N  1 1  57 ARG CA 1 1  57 ARG C   1 1  58 ALA N       -250.0       50.0 . 211 . N  . 211 . CA . 211 . C   . 212 . N   1 1 
       126 . 1 1  58 ALA N  1 1  58 ALA CA 1 1  58 ALA C   1 1  59 THR N        -37.0        7.0 . 212 . N  . 212 . CA . 212 . C   . 213 . N   1 1 
       127 . 1 1  58 ALA C  1 1  59 THR N  1 1  59 THR CA  1 1  59 THR C       -131.0      -69.0 . 212 . C  . 213 . N  . 213 . CA  . 213 . C   1 1 
       128 . 1 1  59 THR N  1 1  59 THR CA 1 1  59 THR C   1 1  60 PRO N    107.99999      172.0 . 213 . N  . 213 . CA . 213 . C   . 214 . N   1 1 
       129 . 1 1  59 THR C  1 1  60 PRO N  1 1  60 PRO CA  1 1  60 PRO C        -77.0      -47.0 . 213 . C  . 214 . N  . 214 . CA  . 214 . C   1 1 
       130 . 1 1  60 PRO C  1 1  61 ARG N  1 1  61 ARG CA  1 1  61 ARG C   -101.99999      -60.0 . 214 . C  . 215 . N  . 215 . CA  . 215 . C   1 1 
       131 . 1 1  60 PRO N  1 1  60 PRO CA 1 1  60 PRO C   1 1  61 ARG N    116.99999      147.0 . 214 . N  . 214 . CA . 214 . C   . 215 . N   1 1 
       132 . 1 1  61 ARG C  1 1  62 HIS N  1 1  62 HIS CA  1 1  62 HIS C   -150.99998      -97.0 . 215 . C  . 216 . N  . 216 . CA  . 216 . C   1 1 
       133 . 1 1  61 ARG N  1 1  61 ARG CA 1 1  61 ARG C   1 1  62 HIS N        106.0      158.0 . 215 . N  . 215 . CA . 215 . C   . 216 . N   1 1 
       134 . 1 1  62 HIS N  1 1  62 HIS CA 1 1  62 HIS C   1 1  63 ILE N        121.0  162.99998 . 216 . N  . 216 . CA . 216 . C   . 217 . N   1 1 
       135 . 1 1  62 HIS C  1 1  63 ILE N  1 1  63 ILE CA  1 1  63 ILE C       -142.0     -106.0 . 216 . C  . 217 . N  . 217 . CA  . 217 . C   1 1 
       136 . 1 1  63 ILE C  1 1  64 ILE N  1 1  64 ILE CA  1 1  64 ILE C   -127.00001      -89.0 . 217 . C  . 218 . N  . 218 . CA  . 218 . C   1 1 
       137 . 1 1  63 ILE N  1 1  63 ILE CA 1 1  63 ILE C   1 1  64 ILE N        123.0      157.0 . 217 . N  . 217 . CA . 217 . C   . 218 . N   1 1 
       138 . 1 1  64 ILE N  1 1  64 ILE CA 1 1  64 ILE C   1 1  65 VAL N    101.99999      140.0 . 218 . N  . 218 . CA . 218 . C   . 219 . N   1 1 
       139 . 1 1  64 ILE C  1 1  65 VAL N  1 1  65 VAL CA  1 1  65 VAL C       -140.0      -94.0 . 218 . C  . 219 . N  . 219 . CA  . 219 . C   1 1 
       140 . 1 1  65 VAL N  1 1  65 VAL CA 1 1  65 VAL C   1 1  66 ARG N        116.0      158.0 . 219 . N  . 219 . CA . 219 . C   . 220 . N   1 1 
       141 . 1 1  65 VAL C  1 1  66 ARG N  1 1  66 ARG CA  1 1  66 ARG C       -128.0  -89.99999 . 219 . C  . 220 . N  . 220 . CA  . 220 . C   1 1 
       142 . 1 1  66 ARG N  1 1  66 ARG CA 1 1  66 ARG C   1 1  67 PHE N        116.0      148.0 . 220 . N  . 220 . CA . 220 . C   . 221 . N   1 1 
       143 . 1 1  66 ARG C  1 1  67 PHE N  1 1  67 PHE CA  1 1  67 PHE C       -128.0      -56.0 . 220 . C  . 221 . N  . 221 . CA  . 221 . C   1 1 
       144 . 1 1  67 PHE N  1 1  67 PHE CA 1 1  67 PHE C   1 1  68 THR N        141.0  174.99998 . 221 . N  . 221 . CA . 221 . C   . 222 . N   1 1 
       145 . 1 1  67 PHE C  1 1  68 THR N  1 1  68 THR CA  1 1  68 THR C        -91.0 -50.999996 . 221 . C  . 222 . N  . 222 . CA  . 222 . C   1 1 
       146 . 1 1  68 THR N  1 1  68 THR CA 1 1  68 THR C   1 1  69 LYS N   -53.999996      -16.0 . 222 . N  . 222 . CA . 222 . C   . 223 . N   1 1 
       147 . 1 1  69 LYS C  1 1  70 VAL N  1 1  70 VAL CA  1 1  70 VAL C        -65.0      -47.0 . 223 . C  . 224 . N  . 224 . CA  . 224 . C   1 1 
       148 . 1 1  70 VAL N  1 1  70 VAL CA 1 1  70 VAL C   1 1  71 GLU N   -50.999996      -25.0 . 224 . N  . 224 . CA . 224 . C   . 225 . N   1 1 
       149 . 1 1  70 VAL C  1 1  71 GLU N  1 1  71 GLU CA  1 1  71 GLU C        -77.0 -50.999996 . 224 . C  . 225 . N  . 225 . CA  . 225 . C   1 1 
       150 . 1 1  71 GLU C  1 1  72 MET N  1 1  72 MET CA  1 1  72 MET C        -82.0 -53.999996 . 225 . C  . 226 . N  . 226 . CA  . 226 . C   1 1 
       151 . 1 1  71 GLU N  1 1  71 GLU CA 1 1  71 GLU C   1 1  72 MET N   -53.999996      -16.0 . 225 . N  . 225 . CA . 225 . C   . 226 . N   1 1 
       152 . 1 1  72 MET C  1 1  73 LYS N  1 1  73 LYS CA  1 1  73 LYS C        -68.0      -52.0 . 226 . C  . 227 . N  . 227 . CA  . 227 . C   1 1 
       153 . 1 1  72 MET N  1 1  72 MET CA 1 1  72 MET C   1 1  73 LYS N        -55.0      -21.0 . 226 . N  . 226 . CA . 226 . C   . 227 . N   1 1 
       154 . 1 1  73 LYS C  1 1  74 GLU N  1 1  74 GLU CA  1 1  74 GLU C        -74.0      -50.0 . 227 . C  . 228 . N  . 228 . CA  . 228 . C   1 1 
       155 . 1 1  73 LYS N  1 1  73 LYS CA 1 1  73 LYS C   1 1  74 GLU N   -53.999996      -32.0 . 227 . N  . 227 . CA . 227 . C   . 228 . N   1 1 
       156 . 1 1  74 GLU N  1 1  74 GLU CA 1 1  74 GLU C   1 1  75 LYS N   -50.999996 -30.999998 . 228 . N  . 228 . CA . 228 . C   . 229 . N   1 1 
       157 . 1 1  74 GLU C  1 1  75 LYS N  1 1  75 LYS CA  1 1  75 LYS C        -73.0      -55.0 . 228 . C  . 229 . N  . 229 . CA  . 229 . C   1 1 
       158 . 1 1  75 LYS C  1 1  76 MET N  1 1  76 MET CA  1 1  76 MET C        -74.0 -53.999996 . 229 . C  . 230 . N  . 230 . CA  . 230 . C   1 1 
       159 . 1 1  75 LYS N  1 1  75 LYS CA 1 1  75 LYS C   1 1  76 MET N        -53.0      -29.0 . 229 . N  . 229 . CA . 229 . C   . 230 . N   1 1 
       160 . 1 1  76 MET N  1 1  76 MET CA 1 1  76 MET C   1 1  77 LEU N        -52.0      -30.0 . 230 . N  . 230 . CA . 230 . C   . 231 . N   1 1 
       161 . 1 1  76 MET C  1 1  77 LEU N  1 1  77 LEU CA  1 1  77 LEU C        -80.0      -52.0 . 230 . C  . 231 . N  . 231 . CA  . 231 . C   1 1 
       162 . 1 1  77 LEU C  1 1  78 ARG N  1 1  78 ARG CA  1 1  78 ARG C        -74.0      -52.0 . 231 . C  . 232 . N  . 232 . CA  . 232 . C   1 1 
       163 . 1 1  77 LEU N  1 1  77 LEU CA 1 1  77 LEU C   1 1  78 ARG N        -53.0 -30.999998 . 231 . N  . 231 . CA . 231 . C   . 232 . N   1 1 
       164 . 1 1  78 ARG N  1 1  78 ARG CA 1 1  78 ARG C   1 1  79 ALA N        -59.0 -30.999998 . 232 . N  . 232 . CA . 232 . C   . 233 . N   1 1 
       165 . 1 1  78 ARG C  1 1  79 ALA N  1 1  79 ALA CA  1 1  79 ALA C        -74.0      -50.0 . 232 . C  . 233 . N  . 233 . CA  . 233 . C   1 1 
       166 . 1 1  79 ALA C  1 1  80 ALA N  1 1  80 ALA CA  1 1  80 ALA C        -79.0      -55.0 . 233 . C  . 234 . N  . 234 . CA  . 234 . C   1 1 
       167 . 1 1  79 ALA N  1 1  79 ALA CA 1 1  79 ALA C   1 1  80 ALA N        -58.0      -30.0 . 233 . N  . 233 . CA . 233 . C   . 234 . N   1 1 
       168 . 1 1  80 ALA C  1 1  81 ARG N  1 1  81 ARG CA  1 1  81 ARG C        -75.0      -55.0 . 234 . C  . 235 . N  . 235 . CA  . 235 . C   1 1 
       169 . 1 1  80 ALA N  1 1  80 ALA CA 1 1  80 ALA C   1 1  81 ARG N   -53.999996      -26.0 . 234 . N  . 234 . CA . 234 . C   . 235 . N   1 1 
       170 . 1 1  81 ARG C  1 1  82 GLU N  1 1  82 GLU CA  1 1  82 GLU C        -81.0      -53.0 . 235 . C  . 236 . N  . 236 . CA  . 236 . C   1 1 
       171 . 1 1  81 ARG N  1 1  81 ARG CA 1 1  81 ARG C   1 1  82 GLU N   -50.999996      -33.0 . 235 . N  . 235 . CA . 235 . C   . 236 . N   1 1 
       172 . 1 1  82 GLU N  1 1  82 GLU CA 1 1  82 GLU C   1 1  83 LYS N   -47.999996 -11.999999 . 236 . N  . 236 . CA . 236 . C   . 237 . N   1 1 
       173 . 1 1  82 GLU C  1 1  83 LYS N  1 1  83 LYS CA  1 1  83 LYS C        -87.0      -57.0 . 236 . C  . 237 . N  . 237 . CA  . 237 . C   1 1 
       174 . 1 1  83 LYS C  1 1  84 GLY N  1 1  84 GLY CA  1 1  84 GLY C         57.0       97.0 . 237 . C  . 238 . N  . 238 . CA  . 238 . C   1 1 
       175 . 1 1  83 LYS N  1 1  83 LYS CA 1 1  83 LYS C   1 1  84 GLY N        -40.0        2.0 . 237 . N  . 237 . CA . 237 . C   . 238 . N   1 1 
       176 . 1 1  84 GLY C  1 1  85 ARG N  1 1  85 ARG CA  1 1  85 ARG C   -150.99998     -101.0 . 238 . C  . 239 . N  . 239 . CA  . 239 . C   1 1 
       177 . 1 1  84 GLY N  1 1  84 GLY CA 1 1  84 GLY C   1 1  85 ARG N        -15.0       25.0 . 238 . N  . 238 . CA . 238 . C   . 239 . N   1 1 
       178 . 1 1  85 ARG N  1 1  85 ARG CA 1 1  85 ARG C   1 1  86 VAL N        101.0      145.0 . 239 . N  . 239 . CA . 239 . C   . 240 . N   1 1 
       179 . 1 1  85 ARG C  1 1  86 VAL N  1 1  86 VAL CA  1 1  86 VAL C       -126.0      -94.0 . 239 . C  . 240 . N  . 240 . CA  . 240 . C   1 1 
       180 . 1 1  86 VAL C  1 1  87 THR N  1 1  87 THR CA  1 1  87 THR C       -154.0     -120.0 . 240 . C  . 241 . N  . 241 . CA  . 241 . C   1 1 
       181 . 1 1  86 VAL N  1 1  86 VAL CA 1 1  86 VAL C   1 1  87 THR N        121.0      153.0 . 240 . N  . 240 . CA . 240 . C   . 241 . N   1 1 
       182 . 1 1  87 THR C  1 1  88 LEU N  1 1  88 LEU CA  1 1  88 LEU C       -148.0     -116.0 . 241 . C  . 242 . N  . 242 . CA  . 242 . C   1 1 
       183 . 1 1  87 THR N  1 1  87 THR CA 1 1  87 THR C   1 1  88 LEU N        141.0      179.0 . 241 . N  . 241 . CA . 241 . C   . 242 . N   1 1 
       184 . 1 1  88 LEU N  1 1  88 LEU CA 1 1  88 LEU C   1 1  89 LYS N         99.0      133.0 . 242 . N  . 242 . CA . 242 . C   . 243 . N   1 1 
       185 . 1 1  88 LEU C  1 1  89 LYS N  1 1  89 LYS CA  1 1  89 LYS C         40.0       80.0 . 242 . C  . 243 . N  . 243 . CA  . 243 . C   1 1 
       186 . 1 1  89 LYS C  1 1  90 GLY N  1 1  90 GLY CA  1 1  90 GLY C         60.0      100.0 . 243 . C  . 244 . N  . 244 . CA  . 244 . C   1 1 
       187 . 1 1  89 LYS N  1 1  89 LYS CA 1 1  89 LYS C   1 1  90 GLY N         10.0       50.0 . 243 . N  . 243 . CA . 243 . C   . 244 . N   1 1 
       188 . 1 1  90 GLY C  1 1  91 LYS N  1 1  91 LYS CA  1 1  91 LYS C       -133.0      -73.0 . 244 . C  . 245 . N  . 245 . CA  . 245 . C   1 1 
       189 . 1 1  90 GLY N  1 1  90 GLY CA 1 1  90 GLY C   1 1  91 LYS N        -10.0       30.0 . 244 . N  . 244 . CA . 244 . C   . 245 . N   1 1 
       190 . 1 1  91 LYS C  1 1  92 PRO N  1 1  92 PRO CA  1 1  92 PRO C        -74.0      -52.0 . 245 . C  . 246 . N  . 246 . CA  . 246 . C   1 1 
       191 . 1 1  91 LYS N  1 1  91 LYS CA 1 1  91 LYS C   1 1  92 PRO N        104.0      164.0 . 245 . N  . 245 . CA . 245 . C   . 246 . N   1 1 
       192 . 1 1  92 PRO N  1 1  92 PRO CA 1 1  92 PRO C   1 1  93 ILE N        110.0      138.0 . 246 . N  . 246 . CA . 246 . C   . 247 . N   1 1 
       193 . 1 1  92 PRO C  1 1  93 ILE N  1 1  93 ILE CA  1 1  93 ILE C       -144.0     -110.0 . 246 . C  . 247 . N  . 247 . CA  . 247 . C   1 1 
       194 . 1 1  93 ILE C  1 1  94 ARG N  1 1  94 ARG CA  1 1  94 ARG C       -167.0     -129.0 . 247 . C  . 248 . N  . 248 . CA  . 248 . C   1 1 
       195 . 1 1  93 ILE N  1 1  93 ILE CA 1 1  93 ILE C   1 1  94 ARG N        142.0  179.99998 . 247 . N  . 247 . CA . 247 . C   . 248 . N   1 1 
       196 . 1 1  94 ARG N  1 1  94 ARG CA 1 1  94 ARG C   1 1  95 LEU N        131.0      165.0 . 248 . N  . 248 . CA . 248 . C   . 249 . N   1 1 
       197 . 1 1  94 ARG C  1 1  95 LEU N  1 1  95 LEU CA  1 1  95 LEU C       -130.0  -89.99999 . 248 . C  . 249 . N  . 249 . CA  . 249 . C   1 1 
       198 . 1 1  95 LEU C  1 1  96 THR N  1 1  96 THR CA  1 1  96 THR C   -150.99998      -99.0 . 249 . C  . 250 . N  . 250 . CA  . 250 . C   1 1 
       199 . 1 1  95 LEU N  1 1  95 LEU CA 1 1  95 LEU C   1 1  96 THR N        114.0      150.0 . 249 . N  . 249 . CA . 249 . C   . 250 . N   1 1 
       200 . 1 1  96 THR C  1 1  97 VAL N  1 1  97 VAL CA  1 1  97 VAL C       -161.0      -95.0 . 250 . C  . 251 . N  . 251 . CA  . 251 . C   1 1 
       201 . 1 1  96 THR N  1 1  96 THR CA 1 1  96 THR C   1 1  97 VAL N        142.0      184.0 . 250 . N  . 250 . CA . 250 . C   . 251 . N   1 1 
       202 . 1 1  97 VAL N  1 1  97 VAL CA 1 1  97 VAL C   1 1  98 ASP N        131.0      161.0 . 251 . N  . 251 . CA . 251 . C   . 252 . N   1 1 
       203 . 1 1  97 VAL C  1 1  98 ASP N  1 1  98 ASP CA  1 1  98 ASP C       -160.0      -20.0 . 251 . C  . 252 . N  . 252 . CA  . 252 . C   1 1 
       204 . 1 1  97 VAL C  1 1  98 ASP N  1 1  98 ASP CA  1 1  98 ASP C       -100.0 -47.999996 . 251 . C  . 252 . N  . 252 . CA  . 252 . C   1 1 
       205 . 1 1  98 ASP N  1 1  98 ASP CA 1 1  98 ASP C   1 1  99 LEU N        125.0  162.99998 . 252 . N  . 252 . CA . 252 . C   . 253 . N   1 1 
       206 . 1 1  98 ASP N  1 1  98 ASP CA 1 1  98 ASP C   1 1  99 LEU N       -250.0       50.0 . 252 . N  . 252 . CA . 252 . C   . 253 . N   1 1 
       207 . 1 1  98 ASP N  1 1  98 ASP CA 1 1  98 ASP C   1 1  99 LEU N       -100.0      210.0 . 252 . N  . 252 . CA . 252 . C   . 253 . N   1 1 
       208 . 1 1  98 ASP C  1 1  99 LEU N  1 1  99 LEU CA  1 1  99 LEU C       -160.0      -20.0 . 252 . C  . 253 . N  . 253 . CA  . 253 . C   1 1 
       209 . 1 1  99 LEU C  1 1 100 SER N  1 1 100 SER CA  1 1 100 SER C        -85.0      -55.0 . 253 . C  . 254 . N  . 254 . CA  . 254 . C   1 1 
       210 . 1 1  99 LEU N  1 1  99 LEU CA 1 1  99 LEU C   1 1 100 SER N       -100.0      210.0 . 253 . N  . 253 . CA . 253 . C   . 254 . N   1 1 
       211 . 1 1  99 LEU N  1 1  99 LEU CA 1 1  99 LEU C   1 1 100 SER N       -250.0       50.0 . 253 . N  . 253 . CA . 253 . C   . 254 . N   1 1 
       212 . 1 1 100 SER C  1 1 101 ALA N  1 1 101 ALA CA  1 1 101 ALA C        -69.0 -50.999996 . 254 . C  . 255 . N  . 255 . CA  . 255 . C   1 1 
       213 . 1 1 100 SER N  1 1 100 SER CA 1 1 100 SER C   1 1 101 ALA N        114.0      166.0 . 254 . N  . 254 . CA . 254 . C   . 255 . N   1 1 
       214 . 1 1 101 ALA N  1 1 101 ALA CA 1 1 101 ALA C   1 1 102 GLU N   -47.999996      -20.0 . 255 . N  . 255 . CA . 255 . C   . 256 . N   1 1 
       215 . 1 1 101 ALA C  1 1 102 GLU N  1 1 102 GLU CA  1 1 102 GLU C        -74.0      -58.0 . 255 . C  . 256 . N  . 256 . CA  . 256 . C   1 1 
       216 . 1 1 102 GLU N  1 1 102 GLU CA 1 1 102 GLU C   1 1 103 THR N        -49.0 -26.999998 . 256 . N  . 256 . CA . 256 . C   . 257 . N   1 1 
       217 . 1 1 102 GLU C  1 1 103 THR N  1 1 103 THR CA  1 1 103 THR C        -85.0      -55.0 . 256 . C  . 257 . N  . 257 . CA  . 257 . C   1 1 
       218 . 1 1 103 THR C  1 1 104 LEU N  1 1 104 LEU CA  1 1 104 LEU C        -75.0      -53.0 . 257 . C  . 258 . N  . 258 . CA  . 258 . C   1 1 
       219 . 1 1 103 THR N  1 1 103 THR CA 1 1 103 THR C   1 1 104 LEU N        -53.0 -30.999998 . 257 . N  . 257 . CA . 257 . C   . 258 . N   1 1 
       220 . 1 1 104 LEU N  1 1 104 LEU CA 1 1 104 LEU C   1 1 105 GLN N        -55.0      -29.0 . 258 . N  . 258 . CA . 258 . C   . 259 . N   1 1 
       221 . 1 1 104 LEU C  1 1 105 GLN N  1 1 105 GLN CA  1 1 105 GLN C        -77.0 -50.999996 . 258 . C  . 259 . N  . 259 . CA  . 259 . C   1 1 
       222 . 1 1 105 GLN C  1 1 106 ALA N  1 1 106 ALA CA  1 1 106 ALA C        -77.0 -50.999996 . 259 . C  . 260 . N  . 260 . CA  . 260 . C   1 1 
       223 . 1 1 105 GLN N  1 1 105 GLN CA 1 1 105 GLN C   1 1 106 ALA N        -56.0      -28.0 . 259 . N  . 259 . CA . 259 . C   . 260 . N   1 1 
       224 . 1 1 106 ALA N  1 1 106 ALA CA 1 1 106 ALA C   1 1 107 ARG N        -47.0 -26.999998 . 260 . N  . 260 . CA . 260 . C   . 261 . N   1 1 
       225 . 1 1 106 ALA C  1 1 107 ARG N  1 1 107 ARG CA  1 1 107 ARG C        -74.0      -52.0 . 260 . C  . 261 . N  . 261 . CA  . 261 . C   1 1 
       226 . 1 1 107 ARG C  1 1 108 ARG N  1 1 108 ARG CA  1 1 108 ARG C        -71.0      -55.0 . 261 . C  . 262 . N  . 262 . CA  . 262 . C   1 1 
       227 . 1 1 107 ARG N  1 1 107 ARG CA 1 1 107 ARG C   1 1 108 ARG N        -53.0 -30.999998 . 261 . N  . 261 . CA . 261 . C   . 262 . N   1 1 
       228 . 1 1 108 ARG C  1 1 109 GLU N  1 1 109 GLU CA  1 1 109 GLU C        -79.0 -50.999996 . 262 . C  . 263 . N  . 263 . CA  . 263 . C   1 1 
       229 . 1 1 108 ARG N  1 1 108 ARG CA 1 1 108 ARG C   1 1 109 GLU N   -53.999996      -36.0 . 262 . N  . 262 . CA . 262 . C   . 263 . N   1 1 
       230 . 1 1 109 GLU C  1 1 110 TRP N  1 1 110 TRP CA  1 1 110 TRP C    -95.99999      -72.0 . 263 . C  . 264 . N  . 264 . CA  . 264 . C   1 1 
       231 . 1 1 109 GLU N  1 1 109 GLU CA 1 1 109 GLU C   1 1 110 TRP N        -46.0      -22.0 . 263 . N  . 263 . CA . 263 . C   . 264 . N   1 1 
       232 . 1 1 110 TRP N  1 1 110 TRP CA 1 1 110 TRP C   1 1 111 GLY N        -15.0        9.0 . 264 . N  . 264 . CA . 264 . C   . 265 . N   1 1 
       233 . 1 1 110 TRP C  1 1 111 GLY N  1 1 111 GLY CA  1 1 111 GLY C        -65.0 -44.999996 . 264 . C  . 265 . N  . 265 . CA  . 265 . C   1 1 
       234 . 1 1 111 GLY C  1 1 112 PRO N  1 1 112 PRO CA  1 1 112 PRO C        -69.0      -53.0 . 265 . C  . 266 . N  . 266 . CA  . 266 . C   1 1 
       235 . 1 1 111 GLY N  1 1 111 GLY CA 1 1 111 GLY C   1 1 112 PRO N        -63.0      -43.0 . 265 . N  . 265 . CA . 265 . C   . 266 . N   1 1 
       236 . 1 1 112 PRO N  1 1 112 PRO CA 1 1 112 PRO C   1 1 113 ILE N        -52.0      -20.0 . 266 . N  . 266 . CA . 266 . C   . 267 . N   1 1 
       237 . 1 1 112 PRO C  1 1 113 ILE N  1 1 113 ILE CA  1 1 113 ILE C        -76.0 -53.999996 . 266 . C  . 267 . N  . 267 . CA  . 267 . C   1 1 
       238 . 1 1 113 ILE N  1 1 113 ILE CA 1 1 113 ILE C   1 1 114 PHE N   -50.999996      -33.0 . 267 . N  . 267 . CA . 267 . C   . 268 . N   1 1 
       239 . 1 1 113 ILE C  1 1 114 PHE N  1 1 114 PHE CA  1 1 114 PHE C        -71.0      -53.0 . 267 . C  . 268 . N  . 268 . CA  . 268 . C   1 1 
       240 . 1 1 114 PHE C  1 1 115 ASN N  1 1 115 ASN CA  1 1 115 ASN C        -76.0      -52.0 . 268 . C  . 269 . N  . 269 . CA  . 269 . C   1 1 
       241 . 1 1 114 PHE N  1 1 114 PHE CA 1 1 114 PHE C   1 1 115 ASN N   -50.999996      -35.0 . 268 . N  . 268 . CA . 268 . C   . 269 . N   1 1 
       242 . 1 1 115 ASN C  1 1 116 ILE N  1 1 116 ILE CA  1 1 116 ILE C        -74.0      -56.0 . 269 . C  . 270 . N  . 270 . CA  . 270 . C   1 1 
       243 . 1 1 115 ASN N  1 1 115 ASN CA 1 1 115 ASN C   1 1 116 ILE N        -56.0      -26.0 . 269 . N  . 269 . CA . 269 . C   . 270 . N   1 1 
       244 . 1 1 116 ILE N  1 1 116 ILE CA 1 1 116 ILE C   1 1 117 LEU N        -57.0      -33.0 . 270 . N  . 270 . CA . 270 . C   . 271 . N   1 1 
       245 . 1 1 116 ILE C  1 1 117 LEU N  1 1 117 LEU CA  1 1 117 LEU C        -74.0      -52.0 . 270 . C  . 271 . N  . 271 . CA  . 271 . C   1 1 
       246 . 1 1 117 LEU C  1 1 118 LYS N  1 1 118 LYS CA  1 1 118 LYS C        -73.0      -57.0 . 271 . C  . 272 . N  . 272 . CA  . 272 . C   1 1 
       247 . 1 1 117 LEU N  1 1 117 LEU CA 1 1 117 LEU C   1 1 118 LYS N   -50.999996      -29.0 . 271 . N  . 271 . CA . 271 . C   . 272 . N   1 1 
       248 . 1 1 118 LYS N  1 1 118 LYS CA 1 1 118 LYS C   1 1 119 GLU N        -52.0      -26.0 . 272 . N  . 272 . CA . 272 . C   . 273 . N   1 1 
       249 . 1 1 118 LYS C  1 1 119 GLU N  1 1 119 GLU CA  1 1 119 GLU C        -75.0      -55.0 . 272 . C  . 273 . N  . 273 . CA  . 273 . C   1 1 
       250 . 1 1 119 GLU N  1 1 119 GLU CA 1 1 119 GLU C   1 1 120 LYS N        -43.0      -17.0 . 273 . N  . 273 . CA . 273 . C   . 274 . N   1 1 
       251 . 1 1 119 GLU C  1 1 120 LYS N  1 1 120 LYS CA  1 1 120 LYS C       -110.0      -78.0 . 273 . C  . 274 . N  . 274 . CA  . 274 . C   1 1 
       252 . 1 1 120 LYS N  1 1 120 LYS CA 1 1 120 LYS C   1 1 121 ASN N          1.0       25.0 . 274 . N  . 274 . CA . 274 . C   . 275 . N   1 1 
       253 . 1 1 120 LYS C  1 1 121 ASN N  1 1 121 ASN CA  1 1 121 ASN C    50.999996       71.0 . 274 . C  . 275 . N  . 275 . CA  . 275 . C   1 1 
       254 . 1 1 121 ASN N  1 1 121 ASN CA 1 1 121 ASN C   1 1 122 PHE N         15.0  44.999996 . 275 . N  . 275 . CA . 275 . C   . 276 . N   1 1 
       255 . 1 1 121 ASN C  1 1 122 PHE N  1 1 122 PHE CA  1 1 122 PHE C       -106.0      -76.0 . 275 . C  . 276 . N  . 276 . CA  . 276 . C   1 1 
       256 . 1 1 122 PHE N  1 1 122 PHE CA 1 1 122 PHE C   1 1 123 GLN N        -25.0        5.0 . 276 . N  . 276 . CA . 276 . C   . 277 . N   1 1 
       257 . 1 1 122 PHE C  1 1 123 GLN N  1 1 123 GLN CA  1 1 123 GLN C    47.999996       68.0 . 276 . C  . 277 . N  . 277 . CA  . 277 . C   1 1 
       258 . 1 1 123 GLN C  1 1 124 PRO N  1 1 124 PRO CA  1 1 124 PRO C        -78.0 -47.999996 . 277 . C  . 278 . N  . 278 . CA  . 278 . C   1 1 
       259 . 1 1 123 GLN N  1 1 123 GLN CA 1 1 123 GLN C   1 1 124 PRO N    44.999996       65.0 . 277 . N  . 277 . CA . 277 . C   . 278 . N   1 1 
       260 . 1 1 124 PRO N  1 1 124 PRO CA 1 1 124 PRO C   1 1 125 ARG N        135.0      161.0 . 278 . N  . 278 . CA . 278 . C   . 279 . N   1 1 
       261 . 1 1 124 PRO C  1 1 125 ARG N  1 1 125 ARG CA  1 1 125 ARG C       -149.0     -123.0 . 278 . C  . 279 . N  . 279 . CA  . 279 . C   1 1 
       262 . 1 1 125 ARG C  1 1 126 ILE N  1 1 126 ILE CA  1 1 126 ILE C   -127.00001      -83.0 . 279 . C  . 280 . N  . 280 . CA  . 280 . C   1 1 
       263 . 1 1 125 ARG N  1 1 125 ARG CA 1 1 125 ARG C   1 1 126 ILE N        139.0      159.0 . 279 . N  . 279 . CA . 279 . C   . 280 . N   1 1 
       264 . 1 1 126 ILE N  1 1 126 ILE CA 1 1 126 ILE C   1 1 127 SER N        107.0      145.0 . 280 . N  . 280 . CA . 280 . C   . 281 . N   1 1 
       265 . 1 1 126 ILE C  1 1 127 SER N  1 1 127 SER CA  1 1 127 SER C       -139.0      -85.0 . 280 . C  . 281 . N  . 281 . CA  . 281 . C   1 1 
       266 . 1 1 127 SER N  1 1 127 SER CA 1 1 127 SER C   1 1 128 TYR N        113.0      171.0 . 281 . N  . 281 . CA . 281 . C   . 282 . N   1 1 
       267 . 1 1 128 TYR C  1 1 129 PRO N  1 1 129 PRO CA  1 1 129 PRO C        -73.0      -53.0 . 282 . C  . 283 . N  . 283 . CA  . 283 . C   1 1 
       268 . 1 1 129 PRO C  1 1 130 ALA N  1 1 130 ALA CA  1 1 130 ALA C       -155.0     -125.0 . 283 . C  . 284 . N  . 284 . CA  . 284 . C   1 1 
       269 . 1 1 129 PRO N  1 1 129 PRO CA 1 1 129 PRO C   1 1 130 ALA N        -59.0      -19.0 . 283 . N  . 283 . CA . 283 . C   . 284 . N   1 1 
       270 . 1 1 130 ALA C  1 1 131 LYS N  1 1 131 LYS CA  1 1 131 LYS C       -126.0      -76.0 . 284 . C  . 285 . N  . 285 . CA  . 285 . C   1 1 
       271 . 1 1 130 ALA N  1 1 130 ALA CA 1 1 130 ALA C   1 1 131 LYS N         40.0       80.0 . 284 . N  . 284 . CA . 284 . C   . 285 . N   1 1 
       272 . 1 1 131 LYS C  1 1 132 LEU N  1 1 132 LEU CA  1 1 132 LEU C       -125.0      -87.0 . 285 . C  . 286 . N  . 286 . CA  . 286 . C   1 1 
       273 . 1 1 131 LYS N  1 1 131 LYS CA 1 1 131 LYS C   1 1 132 LEU N        100.0      150.0 . 285 . N  . 285 . CA . 285 . C   . 286 . N   1 1 
       274 . 1 1 132 LEU N  1 1 132 LEU CA 1 1 132 LEU C   1 1 133 SER N    107.99999      142.0 . 286 . N  . 286 . CA . 286 . C   . 287 . N   1 1 
       275 . 1 1 132 LEU C  1 1 133 SER N  1 1 133 SER CA  1 1 133 SER C       -144.0      -92.0 . 286 . C  . 287 . N  . 287 . CA  . 287 . C   1 1 
       276 . 1 1 133 SER N  1 1 133 SER CA 1 1 133 SER C   1 1 134 PHE N        128.0      168.0 . 287 . N  . 287 . CA . 287 . C   . 288 . N   1 1 
       277 . 1 1 133 SER C  1 1 134 PHE N  1 1 134 PHE CA  1 1 134 PHE C   -174.99998     -141.0 . 287 . C  . 288 . N  . 288 . CA  . 288 . C   1 1 
       278 . 1 1 134 PHE C  1 1 135 ILE N  1 1 135 ILE CA  1 1 135 ILE C       -120.0      -74.0 . 288 . C  . 289 . N  . 289 . CA  . 289 . C   1 1 
       279 . 1 1 134 PHE N  1 1 134 PHE CA 1 1 134 PHE C   1 1 135 ILE N        150.0      170.0 . 288 . N  . 288 . CA . 288 . C   . 289 . N   1 1 
       280 . 1 1 135 ILE C  1 1 136 SER N  1 1 136 SER CA  1 1 136 SER C       -135.0      -75.0 . 289 . C  . 290 . N  . 290 . CA  . 290 . C   1 1 
       281 . 1 1 135 ILE N  1 1 135 ILE CA 1 1 135 ILE C   1 1 136 SER N        114.0      158.0 . 289 . N  . 289 . CA . 289 . C   . 290 . N   1 1 
       282 . 1 1 136 SER C  1 1 137 GLU N  1 1 137 GLU CA  1 1 137 GLU C         35.0       85.0 . 290 . C  . 291 . N  . 291 . CA  . 291 . C   1 1 
       283 . 1 1 136 SER N  1 1 136 SER CA 1 1 136 SER C   1 1 137 GLU N    115.00001      157.0 . 290 . N  . 290 . CA . 290 . C   . 291 . N   1 1 
       284 . 1 1 137 GLU N  1 1 137 GLU CA 1 1 137 GLU C   1 1 138 GLY N         14.0       46.0 . 291 . N  . 291 . CA . 291 . C   . 292 . N   1 1 
       285 . 1 1 137 GLU C  1 1 138 GLY N  1 1 138 GLY CA  1 1 138 GLY C         69.0      105.0 . 291 . C  . 292 . N  . 292 . CA  . 292 . C   1 1 
       286 . 1 1 138 GLY N  1 1 138 GLY CA 1 1 138 GLY C   1 1 139 GLU N        -26.0       22.0 . 292 . N  . 292 . CA . 292 . C   . 293 . N   1 1 
       287 . 1 1 138 GLY C  1 1 139 GLU N  1 1 139 GLU CA  1 1 139 GLU C       -156.0     -114.0 . 292 . C  . 293 . N  . 293 . CA  . 293 . C   1 1 
       288 . 1 1 139 GLU C  1 1 140 ILE N  1 1 140 ILE CA  1 1 140 ILE C       -118.0      -78.0 . 293 . C  . 294 . N  . 294 . CA  . 294 . C   1 1 
       289 . 1 1 139 GLU N  1 1 139 GLU CA 1 1 139 GLU C   1 1 140 ILE N        138.0      170.0 . 293 . N  . 293 . CA . 293 . C   . 294 . N   1 1 
       290 . 1 1 140 ILE N  1 1 140 ILE CA 1 1 140 ILE C   1 1 141 LYS N        104.0      138.0 . 294 . N  . 294 . CA . 294 . C   . 295 . N   1 1 
       291 . 1 1 140 ILE C  1 1 141 LYS N  1 1 141 LYS CA  1 1 141 LYS C   -121.99999      -94.0 . 294 . C  . 295 . N  . 295 . CA  . 295 . C   1 1 
       292 . 1 1 141 LYS N  1 1 141 LYS CA 1 1 141 LYS C   1 1 142 TYR N        132.0  179.99998 . 295 . N  . 295 . CA . 295 . C   . 296 . N   1 1 
       293 . 1 1 141 LYS C  1 1 142 TYR N  1 1 142 TYR CA  1 1 142 TYR C       -154.0     -112.0 . 295 . C  . 296 . N  . 296 . CA  . 296 . C   1 1 
       294 . 1 1 142 TYR C  1 1 143 PHE N  1 1 143 PHE CA  1 1 143 PHE C       -161.0     -131.0 . 296 . C  . 297 . N  . 297 . CA  . 297 . C   1 1 
       295 . 1 1 142 TYR N  1 1 142 TYR CA 1 1 142 TYR C   1 1 143 PHE N        128.0      172.0 . 296 . N  . 296 . CA . 296 . C   . 297 . N   1 1 
       296 . 1 1 143 PHE N  1 1 143 PHE CA 1 1 143 PHE C   1 1 144 ILE N        139.0      177.0 . 297 . N  . 297 . CA . 297 . C   . 298 . N   1 1 
       297 . 1 1 143 PHE C  1 1 144 ILE N  1 1 144 ILE CA  1 1 144 ILE C        -93.0 -60.999996 . 297 . C  . 298 . N  . 298 . CA  . 298 . C   1 1 
       298 . 1 1 144 ILE C  1 1 145 ASP N  1 1 145 ASP CA  1 1 145 ASP C       -144.0     -114.0 . 298 . C  . 299 . N  . 299 . CA  . 299 . C   1 1 
       299 . 1 1 144 ILE N  1 1 144 ILE CA 1 1 144 ILE C   1 1 145 ASP N        -44.0      -14.0 . 298 . N  . 298 . CA . 298 . C   . 299 . N   1 1 
       300 . 1 1 145 ASP N  1 1 145 ASP CA 1 1 145 ASP C   1 1 146 LYS N        147.7      177.7 . 299 . N  . 299 . CA . 299 . C   . 300 . N   1 1 
       301 . 1 1 145 ASP C  1 1 146 LYS N  1 1 146 LYS CA  1 1 146 LYS C        -78.0 -47.999996 . 299 . C  . 300 . N  . 300 . CA  . 300 . C   1 1 
       302 . 1 1 146 LYS C  1 1 147 GLN N  1 1 147 GLN CA  1 1 147 GLN C        -81.0      -49.0 . 300 . C  . 301 . N  . 301 . CA  . 301 . C   1 1 
       303 . 1 1 146 LYS N  1 1 146 LYS CA 1 1 146 LYS C   1 1 147 GLN N        -57.0 -26.999998 . 300 . N  . 300 . CA . 300 . C   . 301 . N   1 1 
       304 . 1 1 147 GLN C  1 1 148 MET N  1 1 148 MET CA  1 1 148 MET C        -75.0      -53.0 . 301 . C  . 302 . N  . 302 . CA  . 302 . C   1 1 
       305 . 1 1 147 GLN N  1 1 147 GLN CA 1 1 147 GLN C   1 1 148 MET N        -56.0 -23.999998 . 301 . N  . 301 . CA . 301 . C   . 302 . N   1 1 
       306 . 1 1 148 MET N  1 1 148 MET CA 1 1 148 MET C   1 1 149 LEU N   -50.999996      -29.0 . 302 . N  . 302 . CA . 302 . C   . 303 . N   1 1 
       307 . 1 1 148 MET C  1 1 149 LEU N  1 1 149 LEU CA  1 1 149 LEU C        -77.0      -59.0 . 302 . C  . 303 . N  . 303 . CA  . 303 . C   1 1 
       308 . 1 1 149 LEU C  1 1 150 ARG N  1 1 150 ARG CA  1 1 150 ARG C        -71.0      -49.0 . 303 . C  . 304 . N  . 304 . CA  . 304 . C   1 1 
       309 . 1 1 149 LEU N  1 1 149 LEU CA 1 1 149 LEU C   1 1 150 ARG N   -53.999996      -30.0 . 303 . N  . 303 . CA . 303 . C   . 304 . N   1 1 
       310 . 1 1 150 ARG N  1 1 150 ARG CA 1 1 150 ARG C   1 1 151 ASP N        -64.0      -32.0 . 304 . N  . 304 . CA . 304 . C   . 305 . N   1 1 
       311 . 1 1 150 ARG C  1 1 151 ASP N  1 1 151 ASP CA  1 1 151 ASP C        -71.0      -55.0 . 304 . C  . 305 . N  . 305 . CA  . 305 . C   1 1 
       312 . 1 1 151 ASP N  1 1 151 ASP CA 1 1 151 ASP C   1 1 152 PHE N   -50.999996      -33.0 . 305 . N  . 305 . CA . 305 . C   . 306 . N   1 1 
       313 . 1 1 151 ASP C  1 1 152 PHE N  1 1 152 PHE CA  1 1 152 PHE C        -82.0 -53.999996 . 305 . C  . 306 . N  . 306 . CA  . 306 . C   1 1 
       314 . 1 1 152 PHE C  1 1 153 VAL N  1 1 153 VAL CA  1 1 153 VAL C        -75.0      -53.0 . 306 . C  . 307 . N  . 307 . CA  . 307 . C   1 1 
       315 . 1 1 152 PHE N  1 1 152 PHE CA 1 1 152 PHE C   1 1 153 VAL N        -52.0      -26.0 . 306 . N  . 306 . CA . 306 . C   . 307 . N   1 1 
       316 . 1 1 153 VAL N  1 1 153 VAL CA 1 1 153 VAL C   1 1 154 THR N        -43.0       -7.0 . 307 . N  . 307 . CA . 307 . C   . 308 . N   1 1 
       317 . 1 1 153 VAL C  1 1 154 THR N  1 1 154 THR CA  1 1 154 THR C        -79.0      -43.0 . 307 . C  . 308 . N  . 308 . CA  . 308 . C   1 1 
       318 . 1 1 154 THR N  1 1 154 THR CA 1 1 154 THR C   1 1 155 THR N   -47.999996 -11.999999 . 308 . N  . 308 . CA . 308 . C   . 309 . N   1 1 
       319 . 1 1 154 THR C  1 1 155 THR N  1 1 155 THR CA  1 1 155 THR C       -125.0      -83.0 . 308 . C  . 309 . N  . 309 . CA  . 309 . C   1 1 
       320 . 1 1 155 THR C  1 1 156 ARG N  1 1 156 ARG CA  1 1 156 ARG C   -150.99998     -125.0 . 309 . C  . 310 . N  . 310 . CA  . 310 . C   1 1 
       321 . 1 1 155 THR N  1 1 155 THR CA 1 1 155 THR C   1 1 156 ARG N        -23.0       23.0 . 309 . N  . 309 . CA . 309 . C   . 310 . N   1 1 
       322 . 1 1 156 ARG N  1 1 156 ARG CA 1 1 156 ARG C   1 1 157 PRO N         52.0       82.0 . 310 . N  . 310 . CA . 310 . C   . 311 . N   1 1 
       323 . 1 1 156 ARG C  1 1 157 PRO N  1 1 157 PRO CA  1 1 157 PRO C        -73.0      -49.0 . 310 . C  . 311 . N  . 311 . CA  . 311 . C   1 1 
       324 . 1 1 157 PRO C  1 1 158 ALA N  1 1 158 ALA CA  1 1 158 ALA C        -73.0 -50.999996 . 311 . C  . 312 . N  . 312 . CA  . 312 . C   1 1 
       325 . 1 1 157 PRO N  1 1 157 PRO CA 1 1 157 PRO C   1 1 158 ALA N        -39.0      -17.0 . 311 . N  . 311 . CA . 311 . C   . 312 . N   1 1 
       326 . 1 1 158 ALA N  1 1 158 ALA CA 1 1 158 ALA C   1 1 159 LEU N        -52.0      -22.0 . 312 . N  . 312 . CA . 312 . C   . 313 . N   1 1 
       327 . 1 1 158 ALA C  1 1 159 LEU N  1 1 159 LEU CA  1 1 159 LEU C        -94.0      -64.0 . 312 . C  . 313 . N  . 313 . CA  . 313 . C   1 1 
       328 . 1 1 159 LEU C  1 1 160 LYS N  1 1 160 LYS CA  1 1 160 LYS C        -72.0      -46.0 . 313 . C  . 314 . N  . 314 . CA  . 314 . C   1 1 
       329 . 1 1 159 LEU N  1 1 159 LEU CA 1 1 159 LEU C   1 1 160 LYS N        -36.0 -5.9999995 . 313 . N  . 313 . CA . 313 . C   . 314 . N   1 1 
       330 . 1 1 160 LYS N  1 1 160 LYS CA 1 1 160 LYS C   1 1 161 GLU N        -59.0 -30.999998 . 314 . N  . 314 . CA . 314 . C   . 315 . N   1 1 
       331 . 1 1 160 LYS C  1 1 161 GLU N  1 1 161 GLU CA  1 1 161 GLU C        -75.0 -50.999996 . 314 . C  . 315 . N  . 315 . CA  . 315 . C   1 1 
       332 . 1 1 161 GLU N  1 1 161 GLU CA 1 1 161 GLU C   1 1 162 LEU N   -47.999996 -23.999998 . 315 . N  . 315 . CA . 315 . C   . 316 . N   1 1 
       333 . 1 1 161 GLU C  1 1 162 LEU N  1 1 162 LEU CA  1 1 162 LEU C        -93.0      -55.0 . 315 . C  . 316 . N  . 316 . CA  . 316 . C   1 1 
       334 . 1 1 162 LEU C  1 1 163 LEU N  1 1 163 LEU CA  1 1 163 LEU C   -116.99999      -71.0 . 316 . C  . 317 . N  . 317 . CA  . 317 . C   1 1 
       335 . 1 1 162 LEU N  1 1 162 LEU CA 1 1 162 LEU C   1 1 163 LEU N        -50.0      -20.0 . 316 . N  . 316 . CA . 316 . C   . 317 . N   1 1 
       336 . 1 1 163 LEU C  1 1 164 LYS N  1 1 164 LYS CA  1 1 164 LYS C        -42.0      -14.0 . 317 . C  . 318 . N  . 318 . CA  . 318 . C   1 1 
       337 . 1 1 163 LEU N  1 1 163 LEU CA 1 1 163 LEU C   1 1 164 LYS N        -36.0       10.0 . 317 . N  . 317 . CA . 317 . C   . 318 . N   1 1 
       338 . 1 1 164 LYS C  1 1 165 GLU N  1 1 165 GLU CA  1 1 165 GLU C        -78.0      -52.0 . 318 . C  . 319 . N  . 319 . CA  . 319 . C   1 1 
       339 . 1 1 164 LYS N  1 1 164 LYS CA 1 1 164 LYS C   1 1 165 GLU N        -73.0 -44.999996 . 318 . N  . 318 . CA . 318 . C   . 319 . N   1 1 
       340 . 1 1 165 GLU C  1 1 166 ALA N  1 1 166 ALA CA  1 1 166 ALA C        -75.0      -55.0 . 319 . C  . 320 . N  . 320 . CA  . 320 . C   1 1 
       341 . 1 1 165 GLU N  1 1 165 GLU CA 1 1 165 GLU C   1 1 166 ALA N   -53.999996      -28.0 . 319 . N  . 319 . CA . 319 . C   . 320 . N   1 1 
       342 . 1 1 166 ALA N  1 1 166 ALA CA 1 1 166 ALA C   1 1 167 LEU N   -44.999996      -15.0 . 320 . N  . 320 . CA . 320 . C   . 321 . N   1 1 
       343 . 1 1 166 ALA C  1 1 167 LEU N  1 1 167 LEU CA  1 1 167 LEU C       -118.0      -82.0 . 320 . C  . 321 . N  . 321 . CA  . 321 . C   1 1 
       344 . 1 1 167 LEU N  1 1 167 LEU CA 1 1 167 LEU C   1 1 168 ASN N        -21.0  2.9999998 . 321 . N  . 321 . CA . 321 . C   . 322 . N   1 1 
       345 . 1 1 167 LEU C  1 1 168 ASN N  1 1 168 ASN CA  1 1 168 ASN C    44.999996       75.0 . 321 . C  . 322 . N  . 322 . CA  . 322 . C   1 1 
       346 . 1 1 168 ASN N  1 1 168 ASN CA 1 1 168 ASN C   1 1 169 MET N         23.0       53.0 . 322 . N  . 322 . CA . 322 . C   . 323 . N   1 1 
       347 . 1 1 168 ASN C  1 1 169 MET N  1 1 169 MET CA  1 1 169 MET C       -160.0      -20.0 . 322 . C  . 323 . N  . 323 . CA  . 323 . C   1 1 
       348 . 1 1 169 MET C  1 1 170 GLU N  1 1 170 GLU CA  1 1 170 GLU C       -160.0      -20.0 . 323 . C  . 324 . N  . 324 . CA  . 324 . C   1 1 
       349 . 1 1 169 MET N  1 1 169 MET CA 1 1 169 MET C   1 1 170 GLU N       -250.0       50.0 . 323 . N  . 323 . CA . 323 . C   . 324 . N   1 1 
       350 . 1 1 169 MET N  1 1 169 MET CA 1 1 169 MET C   1 1 170 GLU N       -100.0      210.0 . 323 . N  . 323 . CA . 323 . C   . 324 . N   1 1 
       351 . 1 1 170 GLU N  1 1 170 GLU CA 1 1 170 GLU C   1 1 171 ARG N       -250.0       50.0 . 324 . N  . 324 . CA . 324 . C   . 325 . N   1 1 
       352 . 1 1 170 GLU N  1 1 170 GLU CA 1 1 170 GLU C   1 1 171 ARG N       -100.0      210.0 . 324 . N  . 324 . CA . 324 . C   . 325 . N   1 1 
       353 . 1 1 170 GLU C  1 1 171 ARG N  1 1 171 ARG CA  1 1 171 ARG C       -160.0      -20.0 . 324 . C  . 325 . N  . 325 . CA  . 325 . C   1 1 
       354 . 1 1 171 ARG N  1 1 171 ARG CA 1 1 171 ARG C   1 1 172 ASN N       -100.0      210.0 . 325 . N  . 325 . CA . 325 . C   . 326 . N   1 1 
       355 . 1 1 171 ARG N  1 1 171 ARG CA 1 1 171 ARG C   1 1 172 ASN N       -250.0       50.0 . 325 . N  . 325 . CA . 325 . C   . 326 . N   1 1 
       356 . 1 1 171 ARG C  1 1 172 ASN N  1 1 172 ASN CA  1 1 172 ASN C       -160.0      -20.0 . 325 . C  . 326 . N  . 326 . CA  . 326 . C   1 1 
       357 . 1 1 172 ASN N  1 1 172 ASN CA 1 1 172 ASN C   1 1 173 ASN N       -100.0      210.0 . 326 . N  . 326 . CA . 326 . C   . 327 . N   1 1 
       358 . 1 1 172 ASN N  1 1 172 ASN CA 1 1 172 ASN C   1 1 173 ASN N       -250.0       50.0 . 326 . N  . 326 . CA . 326 . C   . 327 . N   1 1 
       359 . 1 1 172 ASN C  1 1 173 ASN N  1 1 173 ASN CA  1 1 173 ASN C       -160.0      -20.0 . 326 . C  . 327 . N  . 327 . CA  . 327 . C   1 1 
       360 . 1 1 173 ASN N  1 1 173 ASN CA 1 1 173 ASN C   1 1 174 ARG N       -100.0      210.0 . 327 . N  . 327 . CA . 327 . C   . 328 . N   1 1 
       361 . 1 1 173 ASN N  1 1 173 ASN CA 1 1 173 ASN C   1 1 174 ARG N       -250.0       50.0 . 327 . N  . 327 . CA . 327 . C   . 328 . N   1 1 
       362 . 1 1 173 ASN C  1 1 174 ARG N  1 1 174 ARG CA  1 1 174 ARG C       -160.0      -20.0 . 327 . C  . 328 . N  . 328 . CA  . 328 . C   1 1 
       363 . 1 1 174 ARG N  1 1 174 ARG CA 1 1 174 ARG C   1 1 175 TYR N       -100.0      210.0 . 328 . N  . 328 . CA . 328 . C   . 329 . N   1 1 
       364 . 1 1 174 ARG N  1 1 174 ARG CA 1 1 174 ARG C   1 1 175 TYR N       -250.0       50.0 . 328 . N  . 328 . CA . 328 . C   . 329 . N   1 1 
       365 . 1 1 174 ARG C  1 1 175 TYR N  1 1 175 TYR CA  1 1 175 TYR C       -160.0      -20.0 . 328 . C  . 329 . N  . 329 . CA  . 329 . C   1 1 
       366 . 1 1 175 TYR N  1 1 175 TYR CA 1 1 175 TYR C   1 1 176 GLN N       -100.0      210.0 . 329 . N  . 329 . CA . 329 . C   . 330 . N   1 1 
       367 . 1 1 175 TYR N  1 1 175 TYR CA 1 1 175 TYR C   1 1 176 GLN N       -250.0       50.0 . 329 . N  . 329 . CA . 329 . C   . 330 . N   1 1 
       368 . 1 1   4 LEU CA 1 1   4 LEU CB 1 1   4 LEU CG  1 1   4 LEU CD1       30.0   89.99999 . 158 . CA . 158 . CB . 158 . CG  . 158 . CD1 1 1 
       369 . 1 1   4 LEU N  1 1   4 LEU CA 1 1   4 LEU CB  1 1   4 LEU CG       150.0      210.0 . 158 . N  . 158 . CA . 158 . CB  . 158 . CG  1 1 
       370 . 1 1   5 ARG N  1 1   5 ARG CA 1 1   5 ARG CB  1 1   5 ARG CG   -89.99999      -30.0 . 159 . N  . 159 . CA . 159 . CB  . 159 . CG  1 1 
       371 . 1 1   6 LEU CA 1 1   6 LEU CB 1 1   6 LEU CG  1 1   6 LEU CD1       30.0   89.99999 . 160 . CA . 160 . CB . 160 . CG  . 160 . CD1 1 1 
       372 . 1 1   6 LEU N  1 1   6 LEU CA 1 1   6 LEU CB  1 1   6 LEU CG       150.0      210.0 . 160 . N  . 160 . CA . 160 . CB  . 160 . CG  1 1 
       373 . 1 1   7 ILE CA 1 1   7 ILE CB 1 1   7 ILE CG1 1 1   7 ILE CD1      150.0      210.0 . 161 . CA . 161 . CB . 161 . CG1 . 161 . CD1 1 1 
       374 . 1 1   7 ILE N  1 1   7 ILE CA 1 1   7 ILE CB  1 1   7 ILE CG1  -89.99999      -30.0 . 161 . N  . 161 . CA . 161 . CB  . 161 . CG1 1 1 
       375 . 1 1   9 VAL N  1 1   9 VAL CA 1 1   9 VAL CB  1 1   9 VAL CG1      150.0      210.0 . 163 . N  . 163 . CA . 163 . CB  . 163 . CG1 1 1 
       376 . 1 1  10 PRO CA 1 1  10 PRO CB 1 1  10 PRO CG  1 1  10 PRO CD        30.0       60.0 . 164 . CA . 164 . CB . 164 . CG  . 164 . CD  1 1 
       377 . 1 1  10 PRO N  1 1  10 PRO CA 1 1  10 PRO CB  1 1  10 PRO CG  -44.999996      -15.0 . 164 . N  . 164 . CA . 164 . CB  . 164 . CG  1 1 
       378 . 1 1  11 GLU N  1 1  11 GLU CA 1 1  11 GLU CB  1 1  11 GLU CG   -89.99999      -30.0 . 165 . N  . 165 . CA . 165 . CB  . 165 . CG  1 1 
       379 . 1 1  12 SER N  1 1  12 SER CA 1 1  12 SER CB  1 1  12 SER OG       150.0      210.0 . 166 . N  . 166 . CA . 166 . CB  . 166 . OG  1 1 
       380 . 1 1  14 VAL N  1 1  14 VAL CA 1 1  14 VAL CB  1 1  14 VAL CG1  -89.99999      -30.0 . 168 . N  . 168 . CA . 168 . CB  . 168 . CG1 1 1 
       381 . 1 1  15 GLU N  1 1  15 GLU CA 1 1  15 GLU CB  1 1  15 GLU CG       150.0      210.0 . 169 . N  . 169 . CA . 169 . CB  . 169 . CG  1 1 
       382 . 1 1  16 ASN N  1 1  16 ASN CA 1 1  16 ASN CB  1 1  16 ASN CG        30.0   89.99999 . 170 . N  . 170 . CA . 170 . CB  . 170 . CG  1 1 
       383 . 1 1  18 THR N  1 1  18 THR CA 1 1  18 THR CB  1 1  18 THR OG1  -89.99999      -30.0 . 172 . N  . 172 . CA . 172 . CB  . 172 . OG1 1 1 
       384 . 1 1  19 LYS N  1 1  19 LYS CA 1 1  19 LYS CB  1 1  19 LYS CG   -89.99999      -30.0 . 173 . N  . 173 . CA . 173 . CB  . 173 . CG  1 1 
       385 . 1 1  20 LEU N  1 1  20 LEU CA 1 1  20 LEU CB  1 1  20 LEU CG   -89.99999      -30.0 . 174 . N  . 174 . CA . 174 . CB  . 174 . CG  1 1 
       386 . 1 1  20 LEU CA 1 1  20 LEU CB 1 1  20 LEU CG  1 1  20 LEU CD1      150.0      210.0 . 174 . CA . 174 . CB . 174 . CG  . 174 . CD1 1 1 
       387 . 1 1  21 GLU N  1 1  21 GLU CA 1 1  21 GLU CB  1 1  21 GLU CG   -89.99999      -30.0 . 175 . N  . 175 . CA . 175 . CB  . 175 . CG  1 1 
       388 . 1 1  22 ASN N  1 1  22 ASN CA 1 1  22 ASN CB  1 1  22 ASN CG   -89.99999      -30.0 . 176 . N  . 176 . CA . 176 . CB  . 176 . CG  1 1 
       389 . 1 1  23 THR N  1 1  23 THR CA 1 1  23 THR CB  1 1  23 THR OG1  -89.99999      -30.0 . 177 . N  . 177 . CA . 177 . CB  . 177 . OG1 1 1 
       390 . 1 1  24 LEU CA 1 1  24 LEU CB 1 1  24 LEU CG  1 1  24 LEU CD1       30.0   89.99999 . 178 . CA . 178 . CB . 178 . CG  . 178 . CD1 1 1 
       391 . 1 1  24 LEU N  1 1  24 LEU CA 1 1  24 LEU CB  1 1  24 LEU CG       150.0      210.0 . 178 . N  . 178 . CA . 178 . CB  . 178 . CG  1 1 
       392 . 1 1  25 GLN N  1 1  25 GLN CA 1 1  25 GLN CB  1 1  25 GLN CG       150.0      210.0 . 179 . N  . 179 . CA . 179 . CB  . 179 . CG  1 1 
       393 . 1 1  26 ASP N  1 1  26 ASP CA 1 1  26 ASP CB  1 1  26 ASP CG   -89.99999      -30.0 . 180 . N  . 180 . CA . 180 . CB  . 180 . CG  1 1 
       394 . 1 1  27 ILE N  1 1  27 ILE CA 1 1  27 ILE CB  1 1  27 ILE CG1  -89.99999      -30.0 . 181 . N  . 181 . CA . 181 . CB  . 181 . CG1 1 1 
       395 . 1 1  27 ILE CA 1 1  27 ILE CB 1 1  27 ILE CG1 1 1  27 ILE CD1      150.0      210.0 . 181 . CA . 181 . CB . 181 . CG1 . 181 . CD1 1 1 
       396 . 1 1  28 ILE N  1 1  28 ILE CA 1 1  28 ILE CB  1 1  28 ILE CG1  -89.99999      -30.0 . 182 . N  . 182 . CA . 182 . CB  . 182 . CG1 1 1 
       397 . 1 1  28 ILE CA 1 1  28 ILE CB 1 1  28 ILE CG1 1 1  28 ILE CD1      150.0      210.0 . 182 . CA . 182 . CB . 182 . CG1 . 182 . CD1 1 1 
       398 . 1 1  29 GLN N  1 1  29 GLN CA 1 1  29 GLN CB  1 1  29 GLN CG   -89.99999      -30.0 . 183 . N  . 183 . CA . 183 . CB  . 183 . CG  1 1 
       399 . 1 1  30 GLU N  1 1  30 GLU CA 1 1  30 GLU CB  1 1  30 GLU CG       150.0      210.0 . 184 . N  . 184 . CA . 184 . CB  . 184 . CG  1 1 
       400 . 1 1  31 ASN N  1 1  31 ASN CA 1 1  31 ASN CB  1 1  31 ASN CG   -89.99999      -30.0 . 185 . N  . 185 . CA . 185 . CB  . 185 . CG  1 1 
       401 . 1 1  32 PHE N  1 1  32 PHE CA 1 1  32 PHE CB  1 1  32 PHE CG   -89.99999      -30.0 . 186 . N  . 186 . CA . 186 . CB  . 186 . CG  1 1 
       402 . 1 1  33 PRO N  1 1  33 PRO CA 1 1  33 PRO CB  1 1  33 PRO CG        15.0  44.999996 . 187 . N  . 187 . CA . 187 . CB  . 187 . CG  1 1 
       403 . 1 1  33 PRO CA 1 1  33 PRO CB 1 1  33 PRO CG  1 1  33 PRO CD       -60.0      -30.0 . 187 . CA . 187 . CB . 187 . CG  . 187 . CD  1 1 
       404 . 1 1  35 LEU N  1 1  35 LEU CA 1 1  35 LEU CB  1 1  35 LEU CG   -89.99999      -30.0 . 189 . N  . 189 . CA . 189 . CB  . 189 . CG  1 1 
       405 . 1 1  35 LEU CA 1 1  35 LEU CB 1 1  35 LEU CG  1 1  35 LEU CD1      150.0      210.0 . 189 . CA . 189 . CB . 189 . CG  . 189 . CD1 1 1 
       406 . 1 1  41 VAL N  1 1  41 VAL CA 1 1  41 VAL CB  1 1  41 VAL CG1      150.0      210.0 . 195 . N  . 195 . CA . 195 . CB  . 195 . CG1 1 1 
       407 . 1 1  43 ILE CA 1 1  43 ILE CB 1 1  43 ILE CG1 1 1  43 ILE CD1      150.0      210.0 . 197 . CA . 197 . CB . 197 . CG1 . 197 . CD1 1 1 
       408 . 1 1  43 ILE N  1 1  43 ILE CA 1 1  43 ILE CB  1 1  43 ILE CG1  -89.99999      -30.0 . 197 . N  . 197 . CA . 197 . CB  . 197 . CG1 1 1 
       409 . 1 1  46 ILE CA 1 1  46 ILE CB 1 1  46 ILE CG1 1 1  46 ILE CD1      150.0      210.0 . 200 . CA . 200 . CB . 200 . CG1 . 200 . CD1 1 1 
       410 . 1 1  46 ILE N  1 1  46 ILE CA 1 1  46 ILE CB  1 1  46 ILE CG1  -89.99999      -30.0 . 200 . N  . 200 . CA . 200 . CB  . 200 . CG1 1 1 
       411 . 1 1  49 THR N  1 1  49 THR CA 1 1  49 THR CB  1 1  49 THR OG1      150.0      210.0 . 203 . N  . 203 . CA . 203 . CB  . 203 . OG1 1 1 
       412 . 1 1  59 THR N  1 1  59 THR CA 1 1  59 THR CB  1 1  59 THR OG1       30.0   89.99999 . 213 . N  . 213 . CA . 213 . CB  . 213 . OG1 1 1 
       413 . 1 1  61 ARG N  1 1  61 ARG CA 1 1  61 ARG CB  1 1  61 ARG CG   -89.99999      -30.0 . 215 . N  . 215 . CA . 215 . CB  . 215 . CG  1 1 
       414 . 1 1  62 HIS N  1 1  62 HIS CA 1 1  62 HIS CB  1 1  62 HIS CG   -89.99999      -30.0 . 216 . N  . 216 . CA . 216 . CB  . 216 . CG  1 1 
       415 . 1 1  63 ILE CA 1 1  63 ILE CB 1 1  63 ILE CG1 1 1  63 ILE CD1      150.0      210.0 . 217 . CA . 217 . CB . 217 . CG1 . 217 . CD1 1 1 
       416 . 1 1  63 ILE N  1 1  63 ILE CA 1 1  63 ILE CB  1 1  63 ILE CG1  -89.99999      -30.0 . 217 . N  . 217 . CA . 217 . CB  . 217 . CG1 1 1 
       417 . 1 1  64 ILE N  1 1  64 ILE CA 1 1  64 ILE CB  1 1  64 ILE CG1  -89.99999      -30.0 . 218 . N  . 218 . CA . 218 . CB  . 218 . CG1 1 1 
       418 . 1 1  64 ILE CA 1 1  64 ILE CB 1 1  64 ILE CG1 1 1  64 ILE CD1  -89.99999      -30.0 . 218 . CA . 218 . CB . 218 . CG1 . 218 . CD1 1 1 
       419 . 1 1  65 VAL N  1 1  65 VAL CA 1 1  65 VAL CB  1 1  65 VAL CG1      150.0      210.0 . 219 . N  . 219 . CA . 219 . CB  . 219 . CG1 1 1 
       420 . 1 1  67 PHE N  1 1  67 PHE CA 1 1  67 PHE CB  1 1  67 PHE CG   -89.99999      -30.0 . 221 . N  . 221 . CA . 221 . CB  . 221 . CG  1 1 
       421 . 1 1  68 THR N  1 1  68 THR CA 1 1  68 THR CB  1 1  68 THR OG1  -89.99999      -30.0 . 222 . N  . 222 . CA . 222 . CB  . 222 . OG1 1 1 
       422 . 1 1  69 LYS N  1 1  69 LYS CA 1 1  69 LYS CB  1 1  69 LYS CG   -89.99999      -30.0 . 223 . N  . 223 . CA . 223 . CB  . 223 . CG  1 1 
       423 . 1 1  70 VAL N  1 1  70 VAL CA 1 1  70 VAL CB  1 1  70 VAL CG1  -89.99999      -30.0 . 224 . N  . 224 . CA . 224 . CB  . 224 . CG1 1 1 
       424 . 1 1  72 MET N  1 1  72 MET CA 1 1  72 MET CB  1 1  72 MET CG       150.0      210.0 . 226 . N  . 226 . CA . 226 . CB  . 226 . CG  1 1 
       425 . 1 1  73 LYS N  1 1  73 LYS CA 1 1  73 LYS CB  1 1  73 LYS CG       150.0      210.0 . 227 . N  . 227 . CA . 227 . CB  . 227 . CG  1 1 
       426 . 1 1  73 LYS CA 1 1  73 LYS CB 1 1  73 LYS CG  1 1  73 LYS CD       150.0      210.0 . 227 . CA . 227 . CB . 227 . CG  . 227 . CD  1 1 
       427 . 1 1  74 GLU N  1 1  74 GLU CA 1 1  74 GLU CB  1 1  74 GLU CG       150.0      210.0 . 228 . N  . 228 . CA . 228 . CB  . 228 . CG  1 1 
       428 . 1 1  75 LYS N  1 1  75 LYS CA 1 1  75 LYS CB  1 1  75 LYS CG       150.0      210.0 . 229 . N  . 229 . CA . 229 . CB  . 229 . CG  1 1 
       429 . 1 1  76 MET N  1 1  76 MET CA 1 1  76 MET CB  1 1  76 MET CG       150.0      210.0 . 230 . N  . 230 . CA . 230 . CB  . 230 . CG  1 1 
       430 . 1 1  77 LEU N  1 1  77 LEU CA 1 1  77 LEU CB  1 1  77 LEU CG   -89.99999      -30.0 . 231 . N  . 231 . CA . 231 . CB  . 231 . CG  1 1 
       431 . 1 1  77 LEU CA 1 1  77 LEU CB 1 1  77 LEU CG  1 1  77 LEU CD1      150.0      210.0 . 231 . CA . 231 . CB . 231 . CG  . 231 . CD1 1 1 
       432 . 1 1  83 LYS N  1 1  83 LYS CA 1 1  83 LYS CB  1 1  83 LYS CG       150.0      210.0 . 237 . N  . 237 . CA . 237 . CB  . 237 . CG  1 1 
       433 . 1 1  86 VAL N  1 1  86 VAL CA 1 1  86 VAL CB  1 1  86 VAL CG1      150.0      210.0 . 240 . N  . 240 . CA . 240 . CB  . 240 . CG1 1 1 
       434 . 1 1  87 THR N  1 1  87 THR CA 1 1  87 THR CB  1 1  87 THR OG1       30.0   89.99999 . 241 . N  . 241 . CA . 241 . CB  . 241 . OG1 1 1 
       435 . 1 1  88 LEU CA 1 1  88 LEU CB 1 1  88 LEU CG  1 1  88 LEU CD1       30.0   89.99999 . 242 . CA . 242 . CB . 242 . CG  . 242 . CD1 1 1 
       436 . 1 1  88 LEU N  1 1  88 LEU CA 1 1  88 LEU CB  1 1  88 LEU CG       150.0      210.0 . 242 . N  . 242 . CA . 242 . CB  . 242 . CG  1 1 
       437 . 1 1  91 LYS N  1 1  91 LYS CA 1 1  91 LYS CB  1 1  91 LYS CG   -89.99999      -30.0 . 245 . N  . 245 . CA . 245 . CB  . 245 . CG  1 1 
       438 . 1 1  92 PRO N  1 1  92 PRO CA 1 1  92 PRO CB  1 1  92 PRO CG        15.0  44.999996 . 246 . N  . 246 . CA . 246 . CB  . 246 . CG  1 1 
       439 . 1 1  92 PRO CA 1 1  92 PRO CB 1 1  92 PRO CG  1 1  92 PRO CD       -60.0      -30.0 . 246 . CA . 246 . CB . 246 . CG  . 246 . CD  1 1 
       440 . 1 1  93 ILE N  1 1  93 ILE CA 1 1  93 ILE CB  1 1  93 ILE CG1       30.0   89.99999 . 247 . N  . 247 . CA . 247 . CB  . 247 . CG1 1 1 
       441 . 1 1  93 ILE CA 1 1  93 ILE CB 1 1  93 ILE CG1 1 1  93 ILE CD1      150.0      210.0 . 247 . CA . 247 . CB . 247 . CG1 . 247 . CD1 1 1 
       442 . 1 1  95 LEU CA 1 1  95 LEU CB 1 1  95 LEU CG  1 1  95 LEU CD1      150.0      210.0 . 249 . CA . 249 . CB . 249 . CG  . 249 . CD1 1 1 
       443 . 1 1  95 LEU N  1 1  95 LEU CA 1 1  95 LEU CB  1 1  95 LEU CG   -89.99999      -30.0 . 249 . N  . 249 . CA . 249 . CB  . 249 . CG  1 1 
       444 . 1 1  96 THR N  1 1  96 THR CA 1 1  96 THR CB  1 1  96 THR OG1       30.0   89.99999 . 250 . N  . 250 . CA . 250 . CB  . 250 . OG1 1 1 
       445 . 1 1  97 VAL N  1 1  97 VAL CA 1 1  97 VAL CB  1 1  97 VAL CG1  -89.99999      -30.0 . 251 . N  . 251 . CA . 251 . CB  . 251 . CG1 1 1 
       446 . 1 1 103 THR N  1 1 103 THR CA 1 1 103 THR CB  1 1 103 THR OG1  -89.99999      -30.0 . 257 . N  . 257 . CA . 257 . CB  . 257 . OG1 1 1 
       447 . 1 1 104 LEU CA 1 1 104 LEU CB 1 1 104 LEU CG  1 1 104 LEU CD1      150.0      210.0 . 258 . CA . 258 . CB . 258 . CG  . 258 . CD1 1 1 
       448 . 1 1 104 LEU N  1 1 104 LEU CA 1 1 104 LEU CB  1 1 104 LEU CG   -89.99999      -30.0 . 258 . N  . 258 . CA . 258 . CB  . 258 . CG  1 1 
       449 . 1 1 105 GLN N  1 1 105 GLN CA 1 1 105 GLN CB  1 1 105 GLN CG       150.0      210.0 . 259 . N  . 259 . CA . 259 . CB  . 259 . CG  1 1 
       450 . 1 1 107 ARG N  1 1 107 ARG CA 1 1 107 ARG CB  1 1 107 ARG CG   -89.99999      -30.0 . 261 . N  . 261 . CA . 261 . CB  . 261 . CG  1 1 
       451 . 1 1 110 TRP N  1 1 110 TRP CA 1 1 110 TRP CB  1 1 110 TRP CG   -89.99999      -30.0 . 264 . N  . 264 . CA . 264 . CB  . 264 . CG  1 1 
       452 . 1 1 110 TRP CA 1 1 110 TRP CB 1 1 110 TRP CG  1 1 110 TRP CD1       60.0      120.0 . 264 . CA . 264 . CB . 264 . CG  . 264 . CD1 1 1 
       453 . 1 1 112 PRO N  1 1 112 PRO CA 1 1 112 PRO CB  1 1 112 PRO CG  -44.999996      -15.0 . 266 . N  . 266 . CA . 266 . CB  . 266 . CG  1 1 
       454 . 1 1 112 PRO CA 1 1 112 PRO CB 1 1 112 PRO CG  1 1 112 PRO CD        30.0       60.0 . 266 . CA . 266 . CB . 266 . CG  . 266 . CD  1 1 
       455 . 1 1 113 ILE CA 1 1 113 ILE CB 1 1 113 ILE CG1 1 1 113 ILE CD1      150.0      210.0 . 267 . CA . 267 . CB . 267 . CG1 . 267 . CD1 1 1 
       456 . 1 1 113 ILE N  1 1 113 ILE CA 1 1 113 ILE CB  1 1 113 ILE CG1  -89.99999      -30.0 . 267 . N  . 267 . CA . 267 . CB  . 267 . CG1 1 1 
       457 . 1 1 114 PHE N  1 1 114 PHE CA 1 1 114 PHE CB  1 1 114 PHE CG       150.0      210.0 . 268 . N  . 268 . CA . 268 . CB  . 268 . CG  1 1 
       458 . 1 1 114 PHE CA 1 1 114 PHE CB 1 1 114 PHE CG  1 1 114 PHE CD1       70.0      110.0 . 268 . CA . 268 . CB . 268 . CG  . 268 . CD1 1 1 
       459 . 1 1 116 ILE CA 1 1 116 ILE CB 1 1 116 ILE CG1 1 1 116 ILE CD1      150.0      210.0 . 270 . CA . 270 . CB . 270 . CG1 . 270 . CD1 1 1 
       460 . 1 1 116 ILE N  1 1 116 ILE CA 1 1 116 ILE CB  1 1 116 ILE CG1  -89.99999      -30.0 . 270 . N  . 270 . CA . 270 . CB  . 270 . CG1 1 1 
       461 . 1 1 117 LEU CA 1 1 117 LEU CB 1 1 117 LEU CG  1 1 117 LEU CD1      150.0      210.0 . 271 . CA . 271 . CB . 271 . CG  . 271 . CD1 1 1 
       462 . 1 1 117 LEU N  1 1 117 LEU CA 1 1 117 LEU CB  1 1 117 LEU CG   -89.99999      -30.0 . 271 . N  . 271 . CA . 271 . CB  . 271 . CG  1 1 
       463 . 1 1 120 LYS N  1 1 120 LYS CA 1 1 120 LYS CB  1 1 120 LYS CG   -89.99999      -30.0 . 274 . N  . 274 . CA . 274 . CB  . 274 . CG  1 1 
       464 . 1 1 121 ASN N  1 1 121 ASN CA 1 1 121 ASN CB  1 1 121 ASN CG   -89.99999      -30.0 . 275 . N  . 275 . CA . 275 . CB  . 275 . CG  1 1 
       465 . 1 1 122 PHE N  1 1 122 PHE CA 1 1 122 PHE CB  1 1 122 PHE CG   -89.99999      -30.0 . 276 . N  . 276 . CA . 276 . CB  . 276 . CG  1 1 
       466 . 1 1 122 PHE CA 1 1 122 PHE CB 1 1 122 PHE CG  1 1 122 PHE CD1       70.0      110.0 . 276 . CA . 276 . CB . 276 . CG  . 276 . CD1 1 1 
       467 . 1 1 124 PRO CA 1 1 124 PRO CB 1 1 124 PRO CG  1 1 124 PRO CD       -60.0      -30.0 . 278 . CA . 278 . CB . 278 . CG  . 278 . CD  1 1 
       468 . 1 1 124 PRO N  1 1 124 PRO CA 1 1 124 PRO CB  1 1 124 PRO CG        15.0  44.999996 . 278 . N  . 278 . CA . 278 . CB  . 278 . CG  1 1 
       469 . 1 1 126 ILE N  1 1 126 ILE CA 1 1 126 ILE CB  1 1 126 ILE CG1  -89.99999      -30.0 . 280 . N  . 280 . CA . 280 . CB  . 280 . CG1 1 1 
       470 . 1 1 126 ILE CA 1 1 126 ILE CB 1 1 126 ILE CG1 1 1 126 ILE CD1  -89.99999      -30.0 . 280 . CA . 280 . CB . 280 . CG1 . 280 . CD1 1 1 
       471 . 1 1 128 TYR N  1 1 128 TYR CA 1 1 128 TYR CB  1 1 128 TYR CG       150.0      210.0 . 282 . N  . 282 . CA . 282 . CB  . 282 . CG  1 1 
       472 . 1 1 129 PRO CA 1 1 129 PRO CB 1 1 129 PRO CG  1 1 129 PRO CD        30.0       60.0 . 283 . CA . 283 . CB . 283 . CG  . 283 . CD  1 1 
       473 . 1 1 129 PRO N  1 1 129 PRO CA 1 1 129 PRO CB  1 1 129 PRO CG  -44.999996      -15.0 . 283 . N  . 283 . CA . 283 . CB  . 283 . CG  1 1 
       474 . 1 1 131 LYS N  1 1 131 LYS CA 1 1 131 LYS CB  1 1 131 LYS CG   -89.99999      -30.0 . 285 . N  . 285 . CA . 285 . CB  . 285 . CG  1 1 
       475 . 1 1 132 LEU CA 1 1 132 LEU CB 1 1 132 LEU CG  1 1 132 LEU CD1       30.0   89.99999 . 286 . CA . 286 . CB . 286 . CG  . 286 . CD1 1 1 
       476 . 1 1 132 LEU N  1 1 132 LEU CA 1 1 132 LEU CB  1 1 132 LEU CG       150.0      210.0 . 286 . N  . 286 . CA . 286 . CB  . 286 . CG  1 1 
       477 . 1 1 134 PHE N  1 1 134 PHE CA 1 1 134 PHE CB  1 1 134 PHE CG        30.0   89.99999 . 288 . N  . 288 . CA . 288 . CB  . 288 . CG  1 1 
       478 . 1 1 134 PHE CA 1 1 134 PHE CB 1 1 134 PHE CG  1 1 134 PHE CD1       70.0      110.0 . 288 . CA . 288 . CB . 288 . CG  . 288 . CD1 1 1 
       479 . 1 1 135 ILE N  1 1 135 ILE CA 1 1 135 ILE CB  1 1 135 ILE CG1  -89.99999      -30.0 . 289 . N  . 289 . CA . 289 . CB  . 289 . CG1 1 1 
       480 . 1 1 135 ILE CA 1 1 135 ILE CB 1 1 135 ILE CG1 1 1 135 ILE CD1      150.0      210.0 . 289 . CA . 289 . CB . 289 . CG1 . 289 . CD1 1 1 
       481 . 1 1 139 GLU N  1 1 139 GLU CA 1 1 139 GLU CB  1 1 139 GLU CG   -89.99999      -30.0 . 293 . N  . 293 . CA . 293 . CB  . 293 . CG  1 1 
       482 . 1 1 140 ILE N  1 1 140 ILE CA 1 1 140 ILE CB  1 1 140 ILE CG1  -89.99999      -30.0 . 294 . N  . 294 . CA . 294 . CB  . 294 . CG1 1 1 
       483 . 1 1 141 LYS N  1 1 141 LYS CA 1 1 141 LYS CB  1 1 141 LYS CG   -89.99999      -30.0 . 295 . N  . 295 . CA . 295 . CB  . 295 . CG  1 1 
       484 . 1 1 142 TYR N  1 1 142 TYR CA 1 1 142 TYR CB  1 1 142 TYR CG   -89.99999      -30.0 . 296 . N  . 296 . CA . 296 . CB  . 296 . CG  1 1 
       485 . 1 1 143 PHE N  1 1 143 PHE CA 1 1 143 PHE CB  1 1 143 PHE CG   -89.99999      -30.0 . 297 . N  . 297 . CA . 297 . CB  . 297 . CG  1 1 
       486 . 1 1 144 ILE N  1 1 144 ILE CA 1 1 144 ILE CB  1 1 144 ILE CG1  -89.99999      -30.0 . 298 . N  . 298 . CA . 298 . CB  . 298 . CG1 1 1 
       487 . 1 1 144 ILE CA 1 1 144 ILE CB 1 1 144 ILE CG1 1 1 144 ILE CD1      150.0      210.0 . 298 . CA . 298 . CB . 298 . CG1 . 298 . CD1 1 1 
       488 . 1 1 145 ASP N  1 1 145 ASP CA 1 1 145 ASP CB  1 1 145 ASP CG       150.0      210.0 . 299 . N  . 299 . CA . 299 . CB  . 299 . CG  1 1 
       489 . 1 1 148 MET CA 1 1 148 MET CB 1 1 148 MET CG  1 1 148 MET SD       150.0      210.0 . 302 . CA . 302 . CB . 302 . CG  . 302 . SD  1 1 
       490 . 1 1 148 MET N  1 1 148 MET CA 1 1 148 MET CB  1 1 148 MET CG   -89.99999      -30.0 . 302 . N  . 302 . CA . 302 . CB  . 302 . CG  1 1 
       491 . 1 1 149 LEU CA 1 1 149 LEU CB 1 1 149 LEU CG  1 1 149 LEU CD1       30.0   89.99999 . 303 . CA . 303 . CB . 303 . CG  . 303 . CD1 1 1 
       492 . 1 1 149 LEU N  1 1 149 LEU CA 1 1 149 LEU CB  1 1 149 LEU CG       150.0      210.0 . 303 . N  . 303 . CA . 303 . CB  . 303 . CG  1 1 
       493 . 1 1 152 PHE CA 1 1 152 PHE CB 1 1 152 PHE CG  1 1 152 PHE CD1       80.0      100.0 . 306 . CA . 306 . CB . 306 . CG  . 306 . CD1 1 1 
       494 . 1 1 152 PHE N  1 1 152 PHE CA 1 1 152 PHE CB  1 1 152 PHE CG       150.0      210.0 . 306 . N  . 306 . CA . 306 . CB  . 306 . CG  1 1 
       495 . 1 1 153 VAL N  1 1 153 VAL CA 1 1 153 VAL CB  1 1 153 VAL CG1  -89.99999      -30.0 . 307 . N  . 307 . CA . 307 . CB  . 307 . CG1 1 1 
       496 . 1 1 154 THR N  1 1 154 THR CA 1 1 154 THR CB  1 1 154 THR OG1       30.0   89.99999 . 308 . N  . 308 . CA . 308 . CB  . 308 . OG1 1 1 
       497 . 1 1 155 THR N  1 1 155 THR CA 1 1 155 THR CB  1 1 155 THR OG1       30.0   89.99999 . 309 . N  . 309 . CA . 309 . CB  . 309 . OG1 1 1 
       498 . 1 1 157 PRO N  1 1 157 PRO CA 1 1 157 PRO CB  1 1 157 PRO CG  -44.999996      -15.0 . 311 . N  . 311 . CA . 311 . CB  . 311 . CG  1 1 
       499 . 1 1 157 PRO CA 1 1 157 PRO CB 1 1 157 PRO CG  1 1 157 PRO CD        30.0       60.0 . 311 . CA . 311 . CB . 311 . CG  . 311 . CD  1 1 
       500 . 1 1 159 LEU N  1 1 159 LEU CA 1 1 159 LEU CB  1 1 159 LEU CG       150.0      210.0 . 313 . N  . 313 . CA . 313 . CB  . 313 . CG  1 1 
       501 . 1 1 159 LEU CA 1 1 159 LEU CB 1 1 159 LEU CG  1 1 159 LEU CD1       30.0   89.99999 . 313 . CA . 313 . CB . 313 . CG  . 313 . CD1 1 1 
       502 . 1 1 162 LEU N  1 1 162 LEU CA 1 1 162 LEU CB  1 1 162 LEU CG       150.0      210.0 . 316 . N  . 316 . CA . 316 . CB  . 316 . CG  1 1 
       503 . 1 1 162 LEU CA 1 1 162 LEU CB 1 1 162 LEU CG  1 1 162 LEU CD1       30.0   89.99999 . 316 . CA . 316 . CB . 316 . CG  . 316 . CD1 1 1 
       504 . 1 1 163 LEU CA 1 1 163 LEU CB 1 1 163 LEU CG  1 1 163 LEU CD1      150.0      210.0 . 317 . CA . 317 . CB . 317 . CG  . 317 . CD1 1 1 
       505 . 1 1 163 LEU N  1 1 163 LEU CA 1 1 163 LEU CB  1 1 163 LEU CG   -89.99999      -30.0 . 317 . N  . 317 . CA . 317 . CB  . 317 . CG  1 1 
       506 . 1 1 165 GLU N  1 1 165 GLU CA 1 1 165 GLU CB  1 1 165 GLU CG   -89.99999      -30.0 . 319 . N  . 319 . CA . 319 . CB  . 319 . CG  1 1 
       507 . 1 1 167 LEU N  1 1 167 LEU CA 1 1 167 LEU CB  1 1 167 LEU CG   -89.99999      -30.0 . 321 . N  . 321 . CA . 321 . CB  . 321 . CG  1 1 
       508 . 1 1 167 LEU CA 1 1 167 LEU CB 1 1 167 LEU CG  1 1 167 LEU CD1      150.0      210.0 . 321 . CA . 321 . CB . 321 . CG  . 321 . CD1 1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C 156.814  -5.167   4.330 1.00 . A A . 155 MET C    1 1 
        1     2 1 1   1 MET CA   C 156.969  -6.254   5.388 1.00 . A A . 155 MET CA   1 1 
        1     3 1 1   1 MET CB   C 155.600  -6.625   5.962 1.00 . A A . 155 MET CB   1 1 
        1     4 1 1   1 MET CE   C 154.719  -7.555   9.024 1.00 . A A . 155 MET CE   1 1 
        1     5 1 1   1 MET CG   C 155.644  -8.049   6.520 1.00 . A A . 155 MET CG   1 1 
        1     6 1 1   1 MET H1   H 158.547  -5.093   6.095 1.00 . A A . 155 MET H1   1 1 
        1     7 1 1   1 MET H2   H 158.337  -6.558   6.928 1.00 . A A . 155 MET H2   1 1 
        1     8 1 1   1 MET H3   H 157.267  -5.265   7.196 1.00 . A A . 155 MET H3   1 1 
        1     9 1 1   1 MET HA   H 157.419  -7.128   4.939 1.00 . A A . 155 MET HA   1 1 
        1    10 1 1   1 MET HB2  H 155.345  -5.935   6.754 1.00 . A A . 155 MET HB2  1 1 
        1    11 1 1   1 MET HB3  H 154.855  -6.570   5.182 1.00 . A A . 155 MET HB3  1 1 
        1    12 1 1   1 MET HE1  H 154.911  -7.282  10.051 1.00 . A A . 155 MET HE1  1 1 
        1    13 1 1   1 MET HE2  H 154.040  -8.395   8.998 1.00 . A A . 155 MET HE2  1 1 
        1    14 1 1   1 MET HE3  H 154.280  -6.714   8.507 1.00 . A A . 155 MET HE3  1 1 
        1    15 1 1   1 MET HG2  H 154.650  -8.469   6.514 1.00 . A A . 155 MET HG2  1 1 
        1    16 1 1   1 MET HG3  H 156.294  -8.657   5.909 1.00 . A A . 155 MET HG3  1 1 
        1    17 1 1   1 MET N    N 157.846  -5.755   6.485 1.00 . A A . 155 MET N    1 1 
        1    18 1 1   1 MET O    O 157.209  -5.347   3.178 1.00 . A A . 155 MET O    1 1 
        1    19 1 1   1 MET SD   S 156.272  -8.013   8.218 1.00 . A A . 155 MET SD   1 1 
        1    20 1 1   2 GLY C    C 157.372  -2.418   3.272 1.00 . A A . 156 GLY C    1 1 
        1    21 1 1   2 GLY CA   C 156.038  -2.927   3.805 1.00 . A A . 156 GLY CA   1 1 
        1    22 1 1   2 GLY H    H 155.938  -3.951   5.657 1.00 . A A . 156 GLY H    1 1 
        1    23 1 1   2 GLY HA2  H 155.426  -3.258   2.978 1.00 . A A . 156 GLY HA2  1 1 
        1    24 1 1   2 GLY HA3  H 155.534  -2.122   4.319 1.00 . A A . 156 GLY HA3  1 1 
        1    25 1 1   2 GLY N    N 156.236  -4.038   4.728 1.00 . A A . 156 GLY N    1 1 
        1    26 1 1   2 GLY O    O 158.285  -2.118   4.042 1.00 . A A . 156 GLY O    1 1 
        1    27 1 1   3 ASN C    C 158.504  -0.481   0.688 1.00 . A A . 157 ASN C    1 1 
        1    28 1 1   3 ASN CA   C 158.711  -1.857   1.316 1.00 . A A . 157 ASN CA   1 1 
        1    29 1 1   3 ASN CB   C 159.146  -2.850   0.236 1.00 . A A . 157 ASN CB   1 1 
        1    30 1 1   3 ASN CG   C 158.050  -2.994  -0.814 1.00 . A A . 157 ASN CG   1 1 
        1    31 1 1   3 ASN H    H 156.716  -2.571   1.388 1.00 . A A . 157 ASN H    1 1 
        1    32 1 1   3 ASN HA   H 159.494  -1.791   2.061 1.00 . A A . 157 ASN HA   1 1 
        1    33 1 1   3 ASN HB2  H 160.050  -2.492  -0.235 1.00 . A A . 157 ASN HB2  1 1 
        1    34 1 1   3 ASN HB3  H 159.335  -3.812   0.689 1.00 . A A . 157 ASN HB3  1 1 
        1    35 1 1   3 ASN HD21 H 159.108  -2.124  -2.250 1.00 . A A . 157 ASN HD21 1 1 
        1    36 1 1   3 ASN HD22 H 157.555  -2.638  -2.703 1.00 . A A . 157 ASN HD22 1 1 
        1    37 1 1   3 ASN N    N 157.480  -2.323   1.950 1.00 . A A . 157 ASN N    1 1 
        1    38 1 1   3 ASN ND2  N 158.255  -2.548  -2.023 1.00 . A A . 157 ASN ND2  1 1 
        1    39 1 1   3 ASN O    O 157.469  -0.213   0.079 1.00 . A A . 157 ASN O    1 1 
        1    40 1 1   3 ASN OD1  O 156.979  -3.528  -0.525 1.00 . A A . 157 ASN OD1  1 1 
        1    41 1 1   4 LEU C    C 160.586   1.937  -0.696 1.00 . A A . 158 LEU C    1 1 
        1    42 1 1   4 LEU CA   C 159.447   1.735   0.297 1.00 . A A . 158 LEU CA   1 1 
        1    43 1 1   4 LEU CB   C 159.575   2.754   1.431 1.00 . A A . 158 LEU CB   1 1 
        1    44 1 1   4 LEU CD1  C 157.554   4.199   1.135 1.00 . A A . 158 LEU CD1  1 1 
        1    45 1 1   4 LEU CD2  C 159.738   5.225   1.786 1.00 . A A . 158 LEU CD2  1 1 
        1    46 1 1   4 LEU CG   C 159.073   4.121   0.959 1.00 . A A . 158 LEU CG   1 1 
        1    47 1 1   4 LEU H    H 160.297   0.103   1.339 1.00 . A A . 158 LEU H    1 1 
        1    48 1 1   4 LEU HA   H 158.503   1.883  -0.207 1.00 . A A . 158 LEU HA   1 1 
        1    49 1 1   4 LEU HB2  H 158.988   2.425   2.277 1.00 . A A . 158 LEU HB2  1 1 
        1    50 1 1   4 LEU HB3  H 160.611   2.835   1.724 1.00 . A A . 158 LEU HB3  1 1 
        1    51 1 1   4 LEU HD11 H 157.119   3.229   0.943 1.00 . A A . 158 LEU HD11 1 1 
        1    52 1 1   4 LEU HD12 H 157.148   4.919   0.441 1.00 . A A . 158 LEU HD12 1 1 
        1    53 1 1   4 LEU HD13 H 157.322   4.501   2.146 1.00 . A A . 158 LEU HD13 1 1 
        1    54 1 1   4 LEU HD21 H 160.764   5.343   1.470 1.00 . A A . 158 LEU HD21 1 1 
        1    55 1 1   4 LEU HD22 H 159.711   4.957   2.832 1.00 . A A . 158 LEU HD22 1 1 
        1    56 1 1   4 LEU HD23 H 159.206   6.154   1.639 1.00 . A A . 158 LEU HD23 1 1 
        1    57 1 1   4 LEU HG   H 159.320   4.253  -0.085 1.00 . A A . 158 LEU HG   1 1 
        1    58 1 1   4 LEU N    N 159.502   0.383   0.845 1.00 . A A . 158 LEU N    1 1 
        1    59 1 1   4 LEU O    O 161.662   1.366  -0.529 1.00 . A A . 158 LEU O    1 1 
        1    60 1 1   5 ARG C    C 161.944   4.402  -2.600 1.00 . A A . 159 ARG C    1 1 
        1    61 1 1   5 ARG CA   C 161.376   2.995  -2.736 1.00 . A A . 159 ARG CA   1 1 
        1    62 1 1   5 ARG CB   C 160.771   2.839  -4.133 1.00 . A A . 159 ARG CB   1 1 
        1    63 1 1   5 ARG CD   C 159.477   1.313  -5.624 1.00 . A A . 159 ARG CD   1 1 
        1    64 1 1   5 ARG CG   C 160.287   1.402  -4.329 1.00 . A A . 159 ARG CG   1 1 
        1    65 1 1   5 ARG CZ   C 159.781  -0.972  -6.522 1.00 . A A . 159 ARG CZ   1 1 
        1    66 1 1   5 ARG H    H 159.487   3.196  -1.805 1.00 . A A . 159 ARG H    1 1 
        1    67 1 1   5 ARG HA   H 162.177   2.279  -2.623 1.00 . A A . 159 ARG HA   1 1 
        1    68 1 1   5 ARG HB2  H 159.938   3.518  -4.241 1.00 . A A . 159 ARG HB2  1 1 
        1    69 1 1   5 ARG HB3  H 161.520   3.068  -4.877 1.00 . A A . 159 ARG HB3  1 1 
        1    70 1 1   5 ARG HD2  H 158.607   1.948  -5.545 1.00 . A A . 159 ARG HD2  1 1 
        1    71 1 1   5 ARG HD3  H 160.086   1.646  -6.453 1.00 . A A . 159 ARG HD3  1 1 
        1    72 1 1   5 ARG HE   H 158.177  -0.349  -5.499 1.00 . A A . 159 ARG HE   1 1 
        1    73 1 1   5 ARG HG2  H 161.140   0.741  -4.389 1.00 . A A . 159 ARG HG2  1 1 
        1    74 1 1   5 ARG HG3  H 159.664   1.115  -3.497 1.00 . A A . 159 ARG HG3  1 1 
        1    75 1 1   5 ARG HH11 H 161.341   0.230  -6.911 1.00 . A A . 159 ARG HH11 1 1 
        1    76 1 1   5 ARG HH12 H 161.476  -1.387  -7.514 1.00 . A A . 159 ARG HH12 1 1 
        1    77 1 1   5 ARG HH21 H 158.412  -2.417  -6.299 1.00 . A A . 159 ARG HH21 1 1 
        1    78 1 1   5 ARG HH22 H 159.839  -2.866  -7.171 1.00 . A A . 159 ARG HH22 1 1 
        1    79 1 1   5 ARG N    N 160.354   2.750  -1.723 1.00 . A A . 159 ARG N    1 1 
        1    80 1 1   5 ARG NE   N 159.047  -0.069  -5.853 1.00 . A A . 159 ARG NE   1 1 
        1    81 1 1   5 ARG NH1  N 160.959  -0.687  -7.021 1.00 . A A . 159 ARG NH1  1 1 
        1    82 1 1   5 ARG NH2  N 159.307  -2.179  -6.676 1.00 . A A . 159 ARG NH2  1 1 
        1    83 1 1   5 ARG O    O 161.201   5.384  -2.624 1.00 . A A . 159 ARG O    1 1 
        1    84 1 1   6 LEU C    C 164.758   5.975  -3.701 1.00 . A A . 160 LEU C    1 1 
        1    85 1 1   6 LEU CA   C 163.955   5.768  -2.422 1.00 . A A . 160 LEU CA   1 1 
        1    86 1 1   6 LEU CB   C 164.893   5.798  -1.212 1.00 . A A . 160 LEU CB   1 1 
        1    87 1 1   6 LEU CD1  C 164.483   8.154  -0.476 1.00 . A A . 160 LEU CD1  1 1 
        1    88 1 1   6 LEU CD2  C 166.723   7.109  -0.134 1.00 . A A . 160 LEU CD2  1 1 
        1    89 1 1   6 LEU CG   C 165.513   7.189  -1.067 1.00 . A A . 160 LEU CG   1 1 
        1    90 1 1   6 LEU H    H 163.792   3.660  -2.442 1.00 . A A . 160 LEU H    1 1 
        1    91 1 1   6 LEU HA   H 163.228   6.562  -2.326 1.00 . A A . 160 LEU HA   1 1 
        1    92 1 1   6 LEU HB2  H 164.332   5.559  -0.320 1.00 . A A . 160 LEU HB2  1 1 
        1    93 1 1   6 LEU HB3  H 165.678   5.070  -1.348 1.00 . A A . 160 LEU HB3  1 1 
        1    94 1 1   6 LEU HD11 H 164.940   9.119  -0.322 1.00 . A A . 160 LEU HD11 1 1 
        1    95 1 1   6 LEU HD12 H 164.130   7.768   0.468 1.00 . A A . 160 LEU HD12 1 1 
        1    96 1 1   6 LEU HD13 H 163.651   8.254  -1.158 1.00 . A A . 160 LEU HD13 1 1 
        1    97 1 1   6 LEU HD21 H 166.388   6.908   0.874 1.00 . A A . 160 LEU HD21 1 1 
        1    98 1 1   6 LEU HD22 H 167.257   8.048  -0.154 1.00 . A A . 160 LEU HD22 1 1 
        1    99 1 1   6 LEU HD23 H 167.378   6.314  -0.460 1.00 . A A . 160 LEU HD23 1 1 
        1   100 1 1   6 LEU HG   H 165.828   7.549  -2.036 1.00 . A A . 160 LEU HG   1 1 
        1   101 1 1   6 LEU N    N 163.266   4.484  -2.485 1.00 . A A . 160 LEU N    1 1 
        1   102 1 1   6 LEU O    O 165.670   5.205  -4.001 1.00 . A A . 160 LEU O    1 1 
        1   103 1 1   7 ILE C    C 165.793   8.599  -5.706 1.00 . A A . 161 ILE C    1 1 
        1   104 1 1   7 ILE CA   C 165.036   7.273  -5.744 1.00 . A A . 161 ILE CA   1 1 
        1   105 1 1   7 ILE CB   C 163.956   7.313  -6.837 1.00 . A A . 161 ILE CB   1 1 
        1   106 1 1   7 ILE CD1  C 162.007   6.072  -7.801 1.00 . A A . 161 ILE CD1  1 1 
        1   107 1 1   7 ILE CG1  C 163.218   5.972  -6.872 1.00 . A A . 161 ILE CG1  1 1 
        1   108 1 1   7 ILE CG2  C 164.586   7.575  -8.210 1.00 . A A . 161 ILE CG2  1 1 
        1   109 1 1   7 ILE H    H 163.690   7.608  -4.143 1.00 . A A . 161 ILE H    1 1 
        1   110 1 1   7 ILE HA   H 165.732   6.478  -5.972 1.00 . A A . 161 ILE HA   1 1 
        1   111 1 1   7 ILE HB   H 163.253   8.101  -6.613 1.00 . A A . 161 ILE HB   1 1 
        1   112 1 1   7 ILE HD11 H 161.485   6.998  -7.613 1.00 . A A . 161 ILE HD11 1 1 
        1   113 1 1   7 ILE HD12 H 161.342   5.241  -7.618 1.00 . A A . 161 ILE HD12 1 1 
        1   114 1 1   7 ILE HD13 H 162.339   6.049  -8.829 1.00 . A A . 161 ILE HD13 1 1 
        1   115 1 1   7 ILE HG12 H 163.887   5.203  -7.230 1.00 . A A . 161 ILE HG12 1 1 
        1   116 1 1   7 ILE HG13 H 162.883   5.719  -5.876 1.00 . A A . 161 ILE HG13 1 1 
        1   117 1 1   7 ILE HG21 H 163.818   7.561  -8.969 1.00 . A A . 161 ILE HG21 1 1 
        1   118 1 1   7 ILE HG22 H 165.319   6.812  -8.422 1.00 . A A . 161 ILE HG22 1 1 
        1   119 1 1   7 ILE HG23 H 165.065   8.544  -8.200 1.00 . A A . 161 ILE HG23 1 1 
        1   120 1 1   7 ILE N    N 164.402   7.010  -4.455 1.00 . A A . 161 ILE N    1 1 
        1   121 1 1   7 ILE O    O 165.250   9.617  -5.278 1.00 . A A . 161 ILE O    1 1 
        1   122 1 1   8 GLY C    C 168.971   9.902  -5.306 1.00 . A A . 162 GLY C    1 1 
        1   123 1 1   8 GLY CA   C 167.817   9.814  -6.305 1.00 . A A . 162 GLY CA   1 1 
        1   124 1 1   8 GLY H    H 167.446   7.723  -6.426 1.00 . A A . 162 GLY H    1 1 
        1   125 1 1   8 GLY HA2  H 168.223   9.858  -7.305 1.00 . A A . 162 GLY HA2  1 1 
        1   126 1 1   8 GLY HA3  H 167.165  10.665  -6.159 1.00 . A A . 162 GLY HA3  1 1 
        1   127 1 1   8 GLY N    N 167.040   8.581  -6.172 1.00 . A A . 162 GLY N    1 1 
        1   128 1 1   8 GLY O    O 169.411  11.002  -4.969 1.00 . A A . 162 GLY O    1 1 
        1   129 1 1   9 VAL C    C 171.891   8.516  -4.683 1.00 . A A . 163 VAL C    1 1 
        1   130 1 1   9 VAL CA   C 170.587   8.750  -3.905 1.00 . A A . 163 VAL CA   1 1 
        1   131 1 1   9 VAL CB   C 170.404   7.631  -2.870 1.00 . A A . 163 VAL CB   1 1 
        1   132 1 1   9 VAL CG1  C 171.548   7.678  -1.852 1.00 . A A . 163 VAL CG1  1 1 
        1   133 1 1   9 VAL CG2  C 169.073   7.819  -2.135 1.00 . A A . 163 VAL CG2  1 1 
        1   134 1 1   9 VAL H    H 169.057   7.908  -5.111 1.00 . A A . 163 VAL H    1 1 
        1   135 1 1   9 VAL HA   H 170.606   9.692  -3.381 1.00 . A A . 163 VAL HA   1 1 
        1   136 1 1   9 VAL HB   H 170.410   6.675  -3.372 1.00 . A A . 163 VAL HB   1 1 
        1   137 1 1   9 VAL HG11 H 171.310   7.040  -1.014 1.00 . A A . 163 VAL HG11 1 1 
        1   138 1 1   9 VAL HG12 H 171.683   8.693  -1.506 1.00 . A A . 163 VAL HG12 1 1 
        1   139 1 1   9 VAL HG13 H 172.460   7.334  -2.318 1.00 . A A . 163 VAL HG13 1 1 
        1   140 1 1   9 VAL HG21 H 168.880   8.874  -2.004 1.00 . A A . 163 VAL HG21 1 1 
        1   141 1 1   9 VAL HG22 H 169.120   7.339  -1.169 1.00 . A A . 163 VAL HG22 1 1 
        1   142 1 1   9 VAL HG23 H 168.276   7.378  -2.716 1.00 . A A . 163 VAL HG23 1 1 
        1   143 1 1   9 VAL N    N 169.459   8.758  -4.833 1.00 . A A . 163 VAL N    1 1 
        1   144 1 1   9 VAL O    O 172.094   7.404  -5.175 1.00 . A A . 163 VAL O    1 1 
        1   145 1 1  10 PRO C    C 174.835   8.086  -5.041 1.00 . A A . 164 PRO C    1 1 
        1   146 1 1  10 PRO CA   C 174.051   9.283  -5.569 1.00 . A A . 164 PRO CA   1 1 
        1   147 1 1  10 PRO CB   C 174.839  10.579  -5.363 1.00 . A A . 164 PRO CB   1 1 
        1   148 1 1  10 PRO CD   C 172.684  10.882  -4.325 1.00 . A A . 164 PRO CD   1 1 
        1   149 1 1  10 PRO CG   C 173.816  11.613  -5.044 1.00 . A A . 164 PRO CG   1 1 
        1   150 1 1  10 PRO HA   H 173.845   9.154  -6.621 1.00 . A A . 164 PRO HA   1 1 
        1   151 1 1  10 PRO HB2  H 175.533  10.467  -4.542 1.00 . A A . 164 PRO HB2  1 1 
        1   152 1 1  10 PRO HB3  H 175.363  10.849  -6.266 1.00 . A A . 164 PRO HB3  1 1 
        1   153 1 1  10 PRO HD2  H 172.834  10.918  -3.255 1.00 . A A . 164 PRO HD2  1 1 
        1   154 1 1  10 PRO HD3  H 171.728  11.307  -4.590 1.00 . A A . 164 PRO HD3  1 1 
        1   155 1 1  10 PRO HG2  H 174.246  12.371  -4.402 1.00 . A A . 164 PRO HG2  1 1 
        1   156 1 1  10 PRO HG3  H 173.438  12.058  -5.950 1.00 . A A . 164 PRO HG3  1 1 
        1   157 1 1  10 PRO N    N 172.772   9.492  -4.819 1.00 . A A . 164 PRO N    1 1 
        1   158 1 1  10 PRO O    O 174.641   7.657  -3.904 1.00 . A A . 164 PRO O    1 1 
        1   159 1 1  11 GLU C    C 177.887   6.832  -4.970 1.00 . A A . 165 GLU C    1 1 
        1   160 1 1  11 GLU CA   C 176.520   6.394  -5.484 1.00 . A A . 165 GLU CA   1 1 
        1   161 1 1  11 GLU CB   C 176.705   5.453  -6.678 1.00 . A A . 165 GLU CB   1 1 
        1   162 1 1  11 GLU CD   C 175.400   3.640  -7.883 1.00 . A A . 165 GLU CD   1 1 
        1   163 1 1  11 GLU CG   C 175.339   5.028  -7.237 1.00 . A A . 165 GLU CG   1 1 
        1   164 1 1  11 GLU H    H 175.838   7.937  -6.767 1.00 . A A . 165 GLU H    1 1 
        1   165 1 1  11 GLU HA   H 176.005   5.862  -4.699 1.00 . A A . 165 GLU HA   1 1 
        1   166 1 1  11 GLU HB2  H 177.266   5.961  -7.448 1.00 . A A . 165 GLU HB2  1 1 
        1   167 1 1  11 GLU HB3  H 177.249   4.576  -6.358 1.00 . A A . 165 GLU HB3  1 1 
        1   168 1 1  11 GLU HG2  H 174.613   5.007  -6.438 1.00 . A A . 165 GLU HG2  1 1 
        1   169 1 1  11 GLU HG3  H 175.025   5.747  -7.979 1.00 . A A . 165 GLU HG3  1 1 
        1   170 1 1  11 GLU N    N 175.720   7.550  -5.876 1.00 . A A . 165 GLU N    1 1 
        1   171 1 1  11 GLU O    O 178.348   7.936  -5.262 1.00 . A A . 165 GLU O    1 1 
        1   172 1 1  11 GLU OE1  O 176.420   2.973  -7.789 1.00 . A A . 165 GLU OE1  1 1 
        1   173 1 1  11 GLU OE2  O 174.403   3.240  -8.461 1.00 . A A . 165 GLU OE2  1 1 
        1   174 1 1  12 SER C    C 180.649   4.967  -3.464 1.00 . A A . 166 SER C    1 1 
        1   175 1 1  12 SER CA   C 179.853   6.254  -3.663 1.00 . A A . 166 SER CA   1 1 
        1   176 1 1  12 SER CB   C 179.721   6.985  -2.326 1.00 . A A . 166 SER CB   1 1 
        1   177 1 1  12 SER H    H 178.108   5.099  -3.995 1.00 . A A . 166 SER H    1 1 
        1   178 1 1  12 SER HA   H 180.381   6.889  -4.358 1.00 . A A . 166 SER HA   1 1 
        1   179 1 1  12 SER HB2  H 179.126   7.875  -2.456 1.00 . A A . 166 SER HB2  1 1 
        1   180 1 1  12 SER HB3  H 179.237   6.336  -1.610 1.00 . A A . 166 SER HB3  1 1 
        1   181 1 1  12 SER HG   H 180.967   7.475  -0.915 1.00 . A A . 166 SER HG   1 1 
        1   182 1 1  12 SER N    N 178.530   5.959  -4.202 1.00 . A A . 166 SER N    1 1 
        1   183 1 1  12 SER O    O 180.120   3.967  -2.982 1.00 . A A . 166 SER O    1 1 
        1   184 1 1  12 SER OG   O 181.014   7.353  -1.866 1.00 . A A . 166 SER OG   1 1 
        1   185 1 1  13 ASP C    C 182.758   3.250  -2.266 1.00 . A A . 167 ASP C    1 1 
        1   186 1 1  13 ASP CA   C 182.781   3.825  -3.684 1.00 . A A . 167 ASP CA   1 1 
        1   187 1 1  13 ASP CB   C 184.220   4.183  -4.064 1.00 . A A . 167 ASP CB   1 1 
        1   188 1 1  13 ASP CG   C 184.291   4.587  -5.532 1.00 . A A . 167 ASP CG   1 1 
        1   189 1 1  13 ASP H    H 182.314   5.842  -4.145 1.00 . A A . 167 ASP H    1 1 
        1   190 1 1  13 ASP HA   H 182.424   3.071  -4.369 1.00 . A A . 167 ASP HA   1 1 
        1   191 1 1  13 ASP HB2  H 184.558   5.004  -3.448 1.00 . A A . 167 ASP HB2  1 1 
        1   192 1 1  13 ASP HB3  H 184.856   3.326  -3.898 1.00 . A A . 167 ASP HB3  1 1 
        1   193 1 1  13 ASP N    N 181.931   5.006  -3.806 1.00 . A A . 167 ASP N    1 1 
        1   194 1 1  13 ASP O    O 182.874   2.039  -2.083 1.00 . A A . 167 ASP O    1 1 
        1   195 1 1  13 ASP OD1  O 183.555   4.018  -6.322 1.00 . A A . 167 ASP OD1  1 1 
        1   196 1 1  13 ASP OD2  O 185.082   5.460  -5.846 1.00 . A A . 167 ASP OD2  1 1 
        1   197 1 1  14 VAL C    C 181.283   3.255   0.675 1.00 . A A . 168 VAL C    1 1 
        1   198 1 1  14 VAL CA   C 182.653   3.680   0.129 1.00 . A A . 168 VAL CA   1 1 
        1   199 1 1  14 VAL CB   C 183.211   4.807   0.999 1.00 . A A . 168 VAL CB   1 1 
        1   200 1 1  14 VAL CG1  C 184.628   5.154   0.538 1.00 . A A . 168 VAL CG1  1 1 
        1   201 1 1  14 VAL CG2  C 182.318   6.044   0.869 1.00 . A A . 168 VAL CG2  1 1 
        1   202 1 1  14 VAL H    H 182.465   5.064  -1.470 1.00 . A A . 168 VAL H    1 1 
        1   203 1 1  14 VAL HA   H 183.325   2.837   0.201 1.00 . A A . 168 VAL HA   1 1 
        1   204 1 1  14 VAL HB   H 183.237   4.487   2.031 1.00 . A A . 168 VAL HB   1 1 
        1   205 1 1  14 VAL HG11 H 184.583   5.667  -0.410 1.00 . A A . 168 VAL HG11 1 1 
        1   206 1 1  14 VAL HG12 H 185.203   4.247   0.430 1.00 . A A . 168 VAL HG12 1 1 
        1   207 1 1  14 VAL HG13 H 185.099   5.793   1.271 1.00 . A A . 168 VAL HG13 1 1 
        1   208 1 1  14 VAL HG21 H 182.433   6.467  -0.118 1.00 . A A . 168 VAL HG21 1 1 
        1   209 1 1  14 VAL HG22 H 182.606   6.776   1.610 1.00 . A A . 168 VAL HG22 1 1 
        1   210 1 1  14 VAL HG23 H 181.287   5.762   1.022 1.00 . A A . 168 VAL HG23 1 1 
        1   211 1 1  14 VAL N    N 182.608   4.116  -1.267 1.00 . A A . 168 VAL N    1 1 
        1   212 1 1  14 VAL O    O 181.117   3.135   1.888 1.00 . A A . 168 VAL O    1 1 
        1   213 1 1  15 GLU C    C 178.988   1.349   1.022 1.00 . A A . 169 GLU C    1 1 
        1   214 1 1  15 GLU CA   C 178.965   2.658   0.237 1.00 . A A . 169 GLU CA   1 1 
        1   215 1 1  15 GLU CB   C 178.045   2.523  -0.981 1.00 . A A . 169 GLU CB   1 1 
        1   216 1 1  15 GLU CD   C 175.625   2.608  -1.629 1.00 . A A . 169 GLU CD   1 1 
        1   217 1 1  15 GLU CG   C 176.611   2.224  -0.532 1.00 . A A . 169 GLU CG   1 1 
        1   218 1 1  15 GLU H    H 180.485   3.116  -1.159 1.00 . A A . 169 GLU H    1 1 
        1   219 1 1  15 GLU HA   H 178.581   3.440   0.876 1.00 . A A . 169 GLU HA   1 1 
        1   220 1 1  15 GLU HB2  H 178.058   3.446  -1.543 1.00 . A A . 169 GLU HB2  1 1 
        1   221 1 1  15 GLU HB3  H 178.396   1.718  -1.608 1.00 . A A . 169 GLU HB3  1 1 
        1   222 1 1  15 GLU HG2  H 176.516   1.169  -0.318 1.00 . A A . 169 GLU HG2  1 1 
        1   223 1 1  15 GLU HG3  H 176.390   2.790   0.361 1.00 . A A . 169 GLU HG3  1 1 
        1   224 1 1  15 GLU N    N 180.306   3.026  -0.202 1.00 . A A . 169 GLU N    1 1 
        1   225 1 1  15 GLU O    O 179.654   0.387   0.640 1.00 . A A . 169 GLU O    1 1 
        1   226 1 1  15 GLU OE1  O 175.872   3.585  -2.315 1.00 . A A . 169 GLU OE1  1 1 
        1   227 1 1  15 GLU OE2  O 174.633   1.915  -1.782 1.00 . A A . 169 GLU OE2  1 1 
        1   228 1 1  16 ASN C    C 176.819   0.187   3.738 1.00 . A A . 170 ASN C    1 1 
        1   229 1 1  16 ASN CA   C 178.130   0.141   2.958 1.00 . A A . 170 ASN CA   1 1 
        1   230 1 1  16 ASN CB   C 179.316   0.027   3.921 1.00 . A A . 170 ASN CB   1 1 
        1   231 1 1  16 ASN CG   C 179.507   1.322   4.705 1.00 . A A . 170 ASN CG   1 1 
        1   232 1 1  16 ASN H    H 177.769   2.146   2.389 1.00 . A A . 170 ASN H    1 1 
        1   233 1 1  16 ASN HA   H 178.119  -0.728   2.316 1.00 . A A . 170 ASN HA   1 1 
        1   234 1 1  16 ASN HB2  H 179.135  -0.783   4.613 1.00 . A A . 170 ASN HB2  1 1 
        1   235 1 1  16 ASN HB3  H 180.213  -0.182   3.356 1.00 . A A . 170 ASN HB3  1 1 
        1   236 1 1  16 ASN HD21 H 181.387   0.918   5.196 1.00 . A A . 170 ASN HD21 1 1 
        1   237 1 1  16 ASN HD22 H 180.786   2.395   5.778 1.00 . A A . 170 ASN HD22 1 1 
        1   238 1 1  16 ASN N    N 178.248   1.333   2.126 1.00 . A A . 170 ASN N    1 1 
        1   239 1 1  16 ASN ND2  N 180.655   1.565   5.274 1.00 . A A . 170 ASN ND2  1 1 
        1   240 1 1  16 ASN O    O 176.255   1.260   3.955 1.00 . A A . 170 ASN O    1 1 
        1   241 1 1  16 ASN OD1  O 178.588   2.133   4.801 1.00 . A A . 170 ASN OD1  1 1 
        1   242 1 1  17 GLY C    C 174.810  -0.027   5.886 1.00 . A A . 171 GLY C    1 1 
        1   243 1 1  17 GLY CA   C 175.022  -1.088   4.803 1.00 . A A . 171 GLY CA   1 1 
        1   244 1 1  17 GLY H    H 176.850  -1.795   3.994 1.00 . A A . 171 GLY H    1 1 
        1   245 1 1  17 GLY HA2  H 174.246  -0.984   4.061 1.00 . A A . 171 GLY HA2  1 1 
        1   246 1 1  17 GLY HA3  H 174.942  -2.066   5.255 1.00 . A A . 171 GLY HA3  1 1 
        1   247 1 1  17 GLY N    N 176.325  -0.981   4.142 1.00 . A A . 171 GLY N    1 1 
        1   248 1 1  17 GLY O    O 173.783   0.650   5.907 1.00 . A A . 171 GLY O    1 1 
        1   249 1 1  18 THR C    C 175.366   2.479   7.393 1.00 . A A . 172 THR C    1 1 
        1   250 1 1  18 THR CA   C 175.652   1.063   7.885 1.00 . A A . 172 THR CA   1 1 
        1   251 1 1  18 THR CB   C 176.927   1.060   8.731 1.00 . A A . 172 THR CB   1 1 
        1   252 1 1  18 THR CG2  C 176.706   1.897   9.992 1.00 . A A . 172 THR CG2  1 1 
        1   253 1 1  18 THR H    H 176.615  -0.390   6.675 1.00 . A A . 172 THR H    1 1 
        1   254 1 1  18 THR HA   H 174.825   0.744   8.501 1.00 . A A . 172 THR HA   1 1 
        1   255 1 1  18 THR HB   H 177.739   1.483   8.161 1.00 . A A . 172 THR HB   1 1 
        1   256 1 1  18 THR HG1  H 176.438  -0.708   9.377 1.00 . A A . 172 THR HG1  1 1 
        1   257 1 1  18 THR HG21 H 177.648   2.040  10.500 1.00 . A A . 172 THR HG21 1 1 
        1   258 1 1  18 THR HG22 H 176.018   1.384  10.649 1.00 . A A . 172 THR HG22 1 1 
        1   259 1 1  18 THR HG23 H 176.295   2.858   9.720 1.00 . A A . 172 THR HG23 1 1 
        1   260 1 1  18 THR N    N 175.789   0.129   6.771 1.00 . A A . 172 THR N    1 1 
        1   261 1 1  18 THR O    O 174.418   3.119   7.847 1.00 . A A . 172 THR O    1 1 
        1   262 1 1  18 THR OG1  O 177.248  -0.275   9.096 1.00 . A A . 172 THR OG1  1 1 
        1   263 1 1  19 LYS C    C 174.606   4.494   5.362 1.00 . A A . 173 LYS C    1 1 
        1   264 1 1  19 LYS CA   C 176.003   4.320   5.946 1.00 . A A . 173 LYS CA   1 1 
        1   265 1 1  19 LYS CB   C 177.050   4.628   4.874 1.00 . A A . 173 LYS CB   1 1 
        1   266 1 1  19 LYS CD   C 179.481   5.039   4.460 1.00 . A A . 173 LYS CD   1 1 
        1   267 1 1  19 LYS CE   C 179.276   6.383   3.758 1.00 . A A . 173 LYS CE   1 1 
        1   268 1 1  19 LYS CG   C 178.409   4.857   5.538 1.00 . A A . 173 LYS CG   1 1 
        1   269 1 1  19 LYS H    H 176.886   2.396   6.090 1.00 . A A . 173 LYS H    1 1 
        1   270 1 1  19 LYS HA   H 176.126   5.015   6.763 1.00 . A A . 173 LYS HA   1 1 
        1   271 1 1  19 LYS HB2  H 177.116   3.797   4.187 1.00 . A A . 173 LYS HB2  1 1 
        1   272 1 1  19 LYS HB3  H 176.762   5.518   4.335 1.00 . A A . 173 LYS HB3  1 1 
        1   273 1 1  19 LYS HD2  H 180.459   5.016   4.919 1.00 . A A . 173 LYS HD2  1 1 
        1   274 1 1  19 LYS HD3  H 179.403   4.243   3.736 1.00 . A A . 173 LYS HD3  1 1 
        1   275 1 1  19 LYS HE2  H 178.541   6.272   2.974 1.00 . A A . 173 LYS HE2  1 1 
        1   276 1 1  19 LYS HE3  H 178.931   7.116   4.473 1.00 . A A . 173 LYS HE3  1 1 
        1   277 1 1  19 LYS HG2  H 178.363   5.743   6.154 1.00 . A A . 173 LYS HG2  1 1 
        1   278 1 1  19 LYS HG3  H 178.660   4.004   6.149 1.00 . A A . 173 LYS HG3  1 1 
        1   279 1 1  19 LYS HZ1  H 180.999   7.552   3.783 1.00 . A A . 173 LYS HZ1  1 1 
        1   280 1 1  19 LYS HZ2  H 180.393   7.248   2.228 1.00 . A A . 173 LYS HZ2  1 1 
        1   281 1 1  19 LYS HZ3  H 181.210   6.022   3.075 1.00 . A A . 173 LYS HZ3  1 1 
        1   282 1 1  19 LYS N    N 176.176   2.962   6.454 1.00 . A A . 173 LYS N    1 1 
        1   283 1 1  19 LYS NZ   N 180.567   6.836   3.166 1.00 . A A . 173 LYS NZ   1 1 
        1   284 1 1  19 LYS O    O 173.954   5.511   5.583 1.00 . A A . 173 LYS O    1 1 
        1   285 1 1  20 LEU C    C 171.745   3.781   5.106 1.00 . A A . 174 LEU C    1 1 
        1   286 1 1  20 LEU CA   C 172.810   3.535   4.039 1.00 . A A . 174 LEU CA   1 1 
        1   287 1 1  20 LEU CB   C 172.513   2.223   3.311 1.00 . A A . 174 LEU CB   1 1 
        1   288 1 1  20 LEU CD1  C 173.349   0.618   1.588 1.00 . A A . 174 LEU CD1  1 1 
        1   289 1 1  20 LEU CD2  C 173.320   3.066   1.101 1.00 . A A . 174 LEU CD2  1 1 
        1   290 1 1  20 LEU CG   C 173.532   2.012   2.191 1.00 . A A . 174 LEU CG   1 1 
        1   291 1 1  20 LEU H    H 174.715   2.706   4.476 1.00 . A A . 174 LEU H    1 1 
        1   292 1 1  20 LEU HA   H 172.776   4.343   3.323 1.00 . A A . 174 LEU HA   1 1 
        1   293 1 1  20 LEU HB2  H 172.572   1.402   4.012 1.00 . A A . 174 LEU HB2  1 1 
        1   294 1 1  20 LEU HB3  H 171.520   2.262   2.888 1.00 . A A . 174 LEU HB3  1 1 
        1   295 1 1  20 LEU HD11 H 173.740   0.606   0.581 1.00 . A A . 174 LEU HD11 1 1 
        1   296 1 1  20 LEU HD12 H 172.298   0.369   1.570 1.00 . A A . 174 LEU HD12 1 1 
        1   297 1 1  20 LEU HD13 H 173.879  -0.107   2.188 1.00 . A A . 174 LEU HD13 1 1 
        1   298 1 1  20 LEU HD21 H 172.268   3.138   0.870 1.00 . A A . 174 LEU HD21 1 1 
        1   299 1 1  20 LEU HD22 H 173.866   2.782   0.213 1.00 . A A . 174 LEU HD22 1 1 
        1   300 1 1  20 LEU HD23 H 173.677   4.023   1.452 1.00 . A A . 174 LEU HD23 1 1 
        1   301 1 1  20 LEU HG   H 174.531   2.102   2.592 1.00 . A A . 174 LEU HG   1 1 
        1   302 1 1  20 LEU N    N 174.144   3.488   4.630 1.00 . A A . 174 LEU N    1 1 
        1   303 1 1  20 LEU O    O 170.862   4.623   4.931 1.00 . A A . 174 LEU O    1 1 
        1   304 1 1  21 GLU C    C 170.825   4.623   7.808 1.00 . A A . 175 GLU C    1 1 
        1   305 1 1  21 GLU CA   C 170.848   3.194   7.282 1.00 . A A . 175 GLU CA   1 1 
        1   306 1 1  21 GLU CB   C 171.160   2.219   8.418 1.00 . A A . 175 GLU CB   1 1 
        1   307 1 1  21 GLU CD   C 171.097  -0.201   9.061 1.00 . A A . 175 GLU CD   1 1 
        1   308 1 1  21 GLU CG   C 171.033   0.785   7.899 1.00 . A A . 175 GLU CG   1 1 
        1   309 1 1  21 GLU H    H 172.579   2.426   6.328 1.00 . A A . 175 GLU H    1 1 
        1   310 1 1  21 GLU HA   H 169.876   2.962   6.880 1.00 . A A . 175 GLU HA   1 1 
        1   311 1 1  21 GLU HB2  H 172.167   2.389   8.773 1.00 . A A . 175 GLU HB2  1 1 
        1   312 1 1  21 GLU HB3  H 170.461   2.370   9.226 1.00 . A A . 175 GLU HB3  1 1 
        1   313 1 1  21 GLU HG2  H 170.089   0.674   7.385 1.00 . A A . 175 GLU HG2  1 1 
        1   314 1 1  21 GLU HG3  H 171.840   0.580   7.212 1.00 . A A . 175 GLU HG3  1 1 
        1   315 1 1  21 GLU N    N 171.838   3.059   6.219 1.00 . A A . 175 GLU N    1 1 
        1   316 1 1  21 GLU O    O 169.759   5.224   7.964 1.00 . A A . 175 GLU O    1 1 
        1   317 1 1  21 GLU OE1  O 170.600   0.130  10.125 1.00 . A A . 175 GLU OE1  1 1 
        1   318 1 1  21 GLU OE2  O 171.643  -1.275   8.870 1.00 . A A . 175 GLU OE2  1 1 
        1   319 1 1  22 ASN C    C 171.443   7.504   7.524 1.00 . A A . 176 ASN C    1 1 
        1   320 1 1  22 ASN CA   C 172.103   6.556   8.522 1.00 . A A . 176 ASN CA   1 1 
        1   321 1 1  22 ASN CB   C 173.569   6.945   8.715 1.00 . A A . 176 ASN CB   1 1 
        1   322 1 1  22 ASN CG   C 174.240   5.985   9.691 1.00 . A A . 176 ASN CG   1 1 
        1   323 1 1  22 ASN H    H 172.822   4.652   7.909 1.00 . A A . 176 ASN H    1 1 
        1   324 1 1  22 ASN HA   H 171.589   6.638   9.468 1.00 . A A . 176 ASN HA   1 1 
        1   325 1 1  22 ASN HB2  H 174.079   6.904   7.764 1.00 . A A . 176 ASN HB2  1 1 
        1   326 1 1  22 ASN HB3  H 173.624   7.949   9.108 1.00 . A A . 176 ASN HB3  1 1 
        1   327 1 1  22 ASN HD21 H 172.764   6.067  11.016 1.00 . A A . 176 ASN HD21 1 1 
        1   328 1 1  22 ASN HD22 H 174.065   5.064  11.442 1.00 . A A . 176 ASN HD22 1 1 
        1   329 1 1  22 ASN N    N 172.007   5.176   8.054 1.00 . A A . 176 ASN N    1 1 
        1   330 1 1  22 ASN ND2  N 173.640   5.680  10.810 1.00 . A A . 176 ASN ND2  1 1 
        1   331 1 1  22 ASN O    O 170.747   8.440   7.907 1.00 . A A . 176 ASN O    1 1 
        1   332 1 1  22 ASN OD1  O 175.341   5.500   9.429 1.00 . A A . 176 ASN OD1  1 1 
        1   333 1 1  23 THR C    C 169.546   8.173   5.357 1.00 . A A . 177 THR C    1 1 
        1   334 1 1  23 THR CA   C 171.059   8.064   5.188 1.00 . A A . 177 THR CA   1 1 
        1   335 1 1  23 THR CB   C 171.377   7.466   3.816 1.00 . A A . 177 THR CB   1 1 
        1   336 1 1  23 THR CG2  C 171.002   8.467   2.721 1.00 . A A . 177 THR CG2  1 1 
        1   337 1 1  23 THR H    H 172.234   6.497   5.991 1.00 . A A . 177 THR H    1 1 
        1   338 1 1  23 THR HA   H 171.484   9.055   5.239 1.00 . A A . 177 THR HA   1 1 
        1   339 1 1  23 THR HB   H 170.809   6.558   3.676 1.00 . A A . 177 THR HB   1 1 
        1   340 1 1  23 THR HG1  H 172.895   6.268   4.026 1.00 . A A . 177 THR HG1  1 1 
        1   341 1 1  23 THR HG21 H 171.432   9.431   2.953 1.00 . A A . 177 THR HG21 1 1 
        1   342 1 1  23 THR HG22 H 169.927   8.556   2.667 1.00 . A A . 177 THR HG22 1 1 
        1   343 1 1  23 THR HG23 H 171.383   8.121   1.771 1.00 . A A . 177 THR HG23 1 1 
        1   344 1 1  23 THR N    N 171.652   7.244   6.237 1.00 . A A . 177 THR N    1 1 
        1   345 1 1  23 THR O    O 168.999   9.276   5.360 1.00 . A A . 177 THR O    1 1 
        1   346 1 1  23 THR OG1  O 172.765   7.175   3.739 1.00 . A A . 177 THR OG1  1 1 
        1   347 1 1  24 LEU C    C 166.993   7.902   6.832 1.00 . A A . 178 LEU C    1 1 
        1   348 1 1  24 LEU CA   C 167.414   7.049   5.641 1.00 . A A . 178 LEU CA   1 1 
        1   349 1 1  24 LEU CB   C 166.874   5.627   5.803 1.00 . A A . 178 LEU CB   1 1 
        1   350 1 1  24 LEU CD1  C 165.324   5.523   3.846 1.00 . A A . 178 LEU CD1  1 1 
        1   351 1 1  24 LEU CD2  C 164.720   4.368   5.973 1.00 . A A . 178 LEU CD2  1 1 
        1   352 1 1  24 LEU CG   C 165.406   5.594   5.371 1.00 . A A . 178 LEU CG   1 1 
        1   353 1 1  24 LEU H    H 169.351   6.181   5.549 1.00 . A A . 178 LEU H    1 1 
        1   354 1 1  24 LEU HA   H 166.997   7.480   4.742 1.00 . A A . 178 LEU HA   1 1 
        1   355 1 1  24 LEU HB2  H 167.448   4.951   5.189 1.00 . A A . 178 LEU HB2  1 1 
        1   356 1 1  24 LEU HB3  H 166.947   5.329   6.838 1.00 . A A . 178 LEU HB3  1 1 
        1   357 1 1  24 LEU HD11 H 164.290   5.459   3.543 1.00 . A A . 178 LEU HD11 1 1 
        1   358 1 1  24 LEU HD12 H 165.856   4.650   3.497 1.00 . A A . 178 LEU HD12 1 1 
        1   359 1 1  24 LEU HD13 H 165.770   6.410   3.418 1.00 . A A . 178 LEU HD13 1 1 
        1   360 1 1  24 LEU HD21 H 164.798   4.404   7.049 1.00 . A A . 178 LEU HD21 1 1 
        1   361 1 1  24 LEU HD22 H 165.198   3.471   5.606 1.00 . A A . 178 LEU HD22 1 1 
        1   362 1 1  24 LEU HD23 H 163.679   4.363   5.689 1.00 . A A . 178 LEU HD23 1 1 
        1   363 1 1  24 LEU HG   H 164.911   6.491   5.715 1.00 . A A . 178 LEU HG   1 1 
        1   364 1 1  24 LEU N    N 168.869   7.035   5.515 1.00 . A A . 178 LEU N    1 1 
        1   365 1 1  24 LEU O    O 166.074   8.718   6.735 1.00 . A A . 178 LEU O    1 1 
        1   366 1 1  25 GLN C    C 167.481  10.016   8.841 1.00 . A A . 179 GLN C    1 1 
        1   367 1 1  25 GLN CA   C 167.389   8.523   9.146 1.00 . A A . 179 GLN CA   1 1 
        1   368 1 1  25 GLN CB   C 168.368   8.167  10.268 1.00 . A A . 179 GLN CB   1 1 
        1   369 1 1  25 GLN CD   C 166.719   8.081  12.148 1.00 . A A . 179 GLN CD   1 1 
        1   370 1 1  25 GLN CG   C 167.916   8.830  11.570 1.00 . A A . 179 GLN CG   1 1 
        1   371 1 1  25 GLN H    H 168.413   7.071   7.976 1.00 . A A . 179 GLN H    1 1 
        1   372 1 1  25 GLN HA   H 166.386   8.295   9.474 1.00 . A A . 179 GLN HA   1 1 
        1   373 1 1  25 GLN HB2  H 168.392   7.095  10.396 1.00 . A A . 179 GLN HB2  1 1 
        1   374 1 1  25 GLN HB3  H 169.354   8.522  10.010 1.00 . A A . 179 GLN HB3  1 1 
        1   375 1 1  25 GLN HE21 H 167.563   6.293  11.966 1.00 . A A . 179 GLN HE21 1 1 
        1   376 1 1  25 GLN HE22 H 165.999   6.294  12.626 1.00 . A A . 179 GLN HE22 1 1 
        1   377 1 1  25 GLN HG2  H 168.729   8.810  12.282 1.00 . A A . 179 GLN HG2  1 1 
        1   378 1 1  25 GLN HG3  H 167.636   9.853  11.373 1.00 . A A . 179 GLN HG3  1 1 
        1   379 1 1  25 GLN N    N 167.689   7.735   7.952 1.00 . A A . 179 GLN N    1 1 
        1   380 1 1  25 GLN NE2  N 166.764   6.782  12.256 1.00 . A A . 179 GLN NE2  1 1 
        1   381 1 1  25 GLN O    O 166.636  10.808   9.260 1.00 . A A . 179 GLN O    1 1 
        1   382 1 1  25 GLN OE1  O 165.717   8.698  12.511 1.00 . A A . 179 GLN OE1  1 1 
        1   383 1 1  26 ASP C    C 167.501  12.322   6.950 1.00 . A A . 180 ASP C    1 1 
        1   384 1 1  26 ASP CA   C 168.703  11.790   7.722 1.00 . A A . 180 ASP CA   1 1 
        1   385 1 1  26 ASP CB   C 169.967  11.939   6.873 1.00 . A A . 180 ASP CB   1 1 
        1   386 1 1  26 ASP CG   C 171.194  11.529   7.681 1.00 . A A . 180 ASP CG   1 1 
        1   387 1 1  26 ASP H    H 169.134   9.715   7.761 1.00 . A A . 180 ASP H    1 1 
        1   388 1 1  26 ASP HA   H 168.820  12.370   8.626 1.00 . A A . 180 ASP HA   1 1 
        1   389 1 1  26 ASP HB2  H 169.886  11.308   5.999 1.00 . A A . 180 ASP HB2  1 1 
        1   390 1 1  26 ASP HB3  H 170.071  12.968   6.563 1.00 . A A . 180 ASP HB3  1 1 
        1   391 1 1  26 ASP N    N 168.503  10.391   8.081 1.00 . A A . 180 ASP N    1 1 
        1   392 1 1  26 ASP O    O 167.024  13.425   7.207 1.00 . A A . 180 ASP O    1 1 
        1   393 1 1  26 ASP OD1  O 171.205  11.779   8.875 1.00 . A A . 180 ASP OD1  1 1 
        1   394 1 1  26 ASP OD2  O 172.106  10.972   7.093 1.00 . A A . 180 ASP OD2  1 1 
        1   395 1 1  27 ILE C    C 164.664  12.260   6.121 1.00 . A A . 181 ILE C    1 1 
        1   396 1 1  27 ILE CA   C 165.846  11.930   5.212 1.00 . A A . 181 ILE CA   1 1 
        1   397 1 1  27 ILE CB   C 165.460  10.810   4.235 1.00 . A A . 181 ILE CB   1 1 
        1   398 1 1  27 ILE CD1  C 166.381   9.172   2.588 1.00 . A A . 181 ILE CD1  1 1 
        1   399 1 1  27 ILE CG1  C 166.653  10.477   3.338 1.00 . A A . 181 ILE CG1  1 1 
        1   400 1 1  27 ILE CG2  C 164.293  11.260   3.350 1.00 . A A . 181 ILE CG2  1 1 
        1   401 1 1  27 ILE H    H 167.412  10.650   5.860 1.00 . A A . 181 ILE H    1 1 
        1   402 1 1  27 ILE HA   H 166.107  12.812   4.647 1.00 . A A . 181 ILE HA   1 1 
        1   403 1 1  27 ILE HB   H 165.171   9.932   4.793 1.00 . A A . 181 ILE HB   1 1 
        1   404 1 1  27 ILE HD11 H 165.825   8.499   3.225 1.00 . A A . 181 ILE HD11 1 1 
        1   405 1 1  27 ILE HD12 H 167.318   8.713   2.309 1.00 . A A . 181 ILE HD12 1 1 
        1   406 1 1  27 ILE HD13 H 165.805   9.382   1.697 1.00 . A A . 181 ILE HD13 1 1 
        1   407 1 1  27 ILE HG12 H 166.799  11.276   2.627 1.00 . A A . 181 ILE HG12 1 1 
        1   408 1 1  27 ILE HG13 H 167.542  10.363   3.939 1.00 . A A . 181 ILE HG13 1 1 
        1   409 1 1  27 ILE HG21 H 164.611  12.078   2.723 1.00 . A A . 181 ILE HG21 1 1 
        1   410 1 1  27 ILE HG22 H 163.471  11.583   3.973 1.00 . A A . 181 ILE HG22 1 1 
        1   411 1 1  27 ILE HG23 H 163.972  10.435   2.731 1.00 . A A . 181 ILE HG23 1 1 
        1   412 1 1  27 ILE N    N 166.998  11.524   6.013 1.00 . A A . 181 ILE N    1 1 
        1   413 1 1  27 ILE O    O 163.980  13.266   5.930 1.00 . A A . 181 ILE O    1 1 
        1   414 1 1  28 ILE C    C 163.439  12.994   8.709 1.00 . A A . 182 ILE C    1 1 
        1   415 1 1  28 ILE CA   C 163.336  11.622   8.051 1.00 . A A . 182 ILE CA   1 1 
        1   416 1 1  28 ILE CB   C 163.330  10.523   9.122 1.00 . A A . 182 ILE CB   1 1 
        1   417 1 1  28 ILE CD1  C 163.545   8.056   9.478 1.00 . A A . 182 ILE CD1  1 1 
        1   418 1 1  28 ILE CG1  C 163.249   9.150   8.449 1.00 . A A . 182 ILE CG1  1 1 
        1   419 1 1  28 ILE CG2  C 162.121  10.698  10.050 1.00 . A A . 182 ILE CG2  1 1 
        1   420 1 1  28 ILE H    H 165.059  10.666   7.262 1.00 . A A . 182 ILE H    1 1 
        1   421 1 1  28 ILE HA   H 162.412  11.574   7.494 1.00 . A A . 182 ILE HA   1 1 
        1   422 1 1  28 ILE HB   H 164.238  10.586   9.704 1.00 . A A . 182 ILE HB   1 1 
        1   423 1 1  28 ILE HD11 H 164.326   8.390  10.145 1.00 . A A . 182 ILE HD11 1 1 
        1   424 1 1  28 ILE HD12 H 163.864   7.159   8.969 1.00 . A A . 182 ILE HD12 1 1 
        1   425 1 1  28 ILE HD13 H 162.651   7.847  10.048 1.00 . A A . 182 ILE HD13 1 1 
        1   426 1 1  28 ILE HG12 H 162.259   9.006   8.044 1.00 . A A . 182 ILE HG12 1 1 
        1   427 1 1  28 ILE HG13 H 163.976   9.092   7.653 1.00 . A A . 182 ILE HG13 1 1 
        1   428 1 1  28 ILE HG21 H 161.231  10.848   9.457 1.00 . A A . 182 ILE HG21 1 1 
        1   429 1 1  28 ILE HG22 H 162.277  11.555  10.688 1.00 . A A . 182 ILE HG22 1 1 
        1   430 1 1  28 ILE HG23 H 162.002   9.814  10.659 1.00 . A A . 182 ILE HG23 1 1 
        1   431 1 1  28 ILE N    N 164.451  11.424   7.131 1.00 . A A . 182 ILE N    1 1 
        1   432 1 1  28 ILE O    O 162.478  13.758   8.719 1.00 . A A . 182 ILE O    1 1 
        1   433 1 1  29 GLN C    C 164.663  15.775   9.003 1.00 . A A . 183 GLN C    1 1 
        1   434 1 1  29 GLN CA   C 164.813  14.571   9.935 1.00 . A A . 183 GLN CA   1 1 
        1   435 1 1  29 GLN CB   C 166.199  14.597  10.580 1.00 . A A . 183 GLN CB   1 1 
        1   436 1 1  29 GLN CD   C 167.693  13.460  12.239 1.00 . A A . 183 GLN CD   1 1 
        1   437 1 1  29 GLN CG   C 166.295  13.487  11.630 1.00 . A A . 183 GLN CG   1 1 
        1   438 1 1  29 GLN H    H 165.359  12.669   9.151 1.00 . A A . 183 GLN H    1 1 
        1   439 1 1  29 GLN HA   H 164.069  14.648  10.713 1.00 . A A . 183 GLN HA   1 1 
        1   440 1 1  29 GLN HB2  H 166.952  14.442   9.822 1.00 . A A . 183 GLN HB2  1 1 
        1   441 1 1  29 GLN HB3  H 166.358  15.552  11.057 1.00 . A A . 183 GLN HB3  1 1 
        1   442 1 1  29 GLN HE21 H 167.091  12.646  13.947 1.00 . A A . 183 GLN HE21 1 1 
        1   443 1 1  29 GLN HE22 H 168.756  12.963  13.841 1.00 . A A . 183 GLN HE22 1 1 
        1   444 1 1  29 GLN HG2  H 165.568  13.667  12.408 1.00 . A A . 183 GLN HG2  1 1 
        1   445 1 1  29 GLN HG3  H 166.091  12.534  11.163 1.00 . A A . 183 GLN HG3  1 1 
        1   446 1 1  29 GLN N    N 164.617  13.307   9.229 1.00 . A A . 183 GLN N    1 1 
        1   447 1 1  29 GLN NE2  N 167.861  12.984  13.442 1.00 . A A . 183 GLN NE2  1 1 
        1   448 1 1  29 GLN O    O 164.116  16.805   9.395 1.00 . A A . 183 GLN O    1 1 
        1   449 1 1  29 GLN OE1  O 168.657  13.883  11.602 1.00 . A A . 183 GLN OE1  1 1 
        1   450 1 1  30 GLU C    C 163.767  17.196   6.424 1.00 . A A . 184 GLU C    1 1 
        1   451 1 1  30 GLU CA   C 165.171  16.763   6.838 1.00 . A A . 184 GLU CA   1 1 
        1   452 1 1  30 GLU CB   C 165.966  16.368   5.590 1.00 . A A . 184 GLU CB   1 1 
        1   453 1 1  30 GLU CD   C 167.510  17.254   3.819 1.00 . A A . 184 GLU CD   1 1 
        1   454 1 1  30 GLU CG   C 166.469  17.625   4.874 1.00 . A A . 184 GLU CG   1 1 
        1   455 1 1  30 GLU H    H 165.512  14.779   7.492 1.00 . A A . 184 GLU H    1 1 
        1   456 1 1  30 GLU HA   H 165.667  17.597   7.309 1.00 . A A . 184 GLU HA   1 1 
        1   457 1 1  30 GLU HB2  H 166.809  15.759   5.882 1.00 . A A . 184 GLU HB2  1 1 
        1   458 1 1  30 GLU HB3  H 165.330  15.807   4.922 1.00 . A A . 184 GLU HB3  1 1 
        1   459 1 1  30 GLU HG2  H 165.636  18.121   4.396 1.00 . A A . 184 GLU HG2  1 1 
        1   460 1 1  30 GLU HG3  H 166.915  18.293   5.596 1.00 . A A . 184 GLU HG3  1 1 
        1   461 1 1  30 GLU N    N 165.148  15.641   7.773 1.00 . A A . 184 GLU N    1 1 
        1   462 1 1  30 GLU O    O 163.466  18.390   6.397 1.00 . A A . 184 GLU O    1 1 
        1   463 1 1  30 GLU OE1  O 168.225  16.286   4.022 1.00 . A A . 184 GLU OE1  1 1 
        1   464 1 1  30 GLU OE2  O 167.592  17.946   2.816 1.00 . A A . 184 GLU OE2  1 1 
        1   465 1 1  31 ASN C    C 160.461  16.314   6.568 1.00 . A A . 185 ASN C    1 1 
        1   466 1 1  31 ASN CA   C 161.584  16.548   5.559 1.00 . A A . 185 ASN CA   1 1 
        1   467 1 1  31 ASN CB   C 161.328  15.690   4.320 1.00 . A A . 185 ASN CB   1 1 
        1   468 1 1  31 ASN CG   C 162.386  15.981   3.263 1.00 . A A . 185 ASN CG   1 1 
        1   469 1 1  31 ASN H    H 163.173  15.295   6.211 1.00 . A A . 185 ASN H    1 1 
        1   470 1 1  31 ASN HA   H 161.564  17.586   5.259 1.00 . A A . 185 ASN HA   1 1 
        1   471 1 1  31 ASN HB2  H 161.369  14.646   4.593 1.00 . A A . 185 ASN HB2  1 1 
        1   472 1 1  31 ASN HB3  H 160.352  15.920   3.920 1.00 . A A . 185 ASN HB3  1 1 
        1   473 1 1  31 ASN HD21 H 163.154  14.150   3.318 1.00 . A A . 185 ASN HD21 1 1 
        1   474 1 1  31 ASN HD22 H 163.899  15.216   2.228 1.00 . A A . 185 ASN HD22 1 1 
        1   475 1 1  31 ASN N    N 162.908  16.232   6.101 1.00 . A A . 185 ASN N    1 1 
        1   476 1 1  31 ASN ND2  N 163.215  15.038   2.906 1.00 . A A . 185 ASN ND2  1 1 
        1   477 1 1  31 ASN O    O 159.417  16.963   6.495 1.00 . A A . 185 ASN O    1 1 
        1   478 1 1  31 ASN OD1  O 162.462  17.098   2.753 1.00 . A A . 185 ASN OD1  1 1 
        1   479 1 1  32 PHE C    C 160.070  15.230   9.882 1.00 . A A . 186 PHE C    1 1 
        1   480 1 1  32 PHE CA   C 159.606  15.006   8.438 1.00 . A A . 186 PHE CA   1 1 
        1   481 1 1  32 PHE CB   C 159.222  13.534   8.218 1.00 . A A . 186 PHE CB   1 1 
        1   482 1 1  32 PHE CD1  C 158.181  13.964   5.960 1.00 . A A . 186 PHE CD1  1 1 
        1   483 1 1  32 PHE CD2  C 159.631  12.038   6.225 1.00 . A A . 186 PHE CD2  1 1 
        1   484 1 1  32 PHE CE1  C 157.989  13.634   4.613 1.00 . A A . 186 PHE CE1  1 1 
        1   485 1 1  32 PHE CE2  C 159.436  11.706   4.880 1.00 . A A . 186 PHE CE2  1 1 
        1   486 1 1  32 PHE CG   C 159.002  13.166   6.766 1.00 . A A . 186 PHE CG   1 1 
        1   487 1 1  32 PHE CZ   C 158.616  12.504   4.072 1.00 . A A . 186 PHE CZ   1 1 
        1   488 1 1  32 PHE H    H 161.544  14.975   7.589 1.00 . A A . 186 PHE H    1 1 
        1   489 1 1  32 PHE HA   H 158.732  15.618   8.263 1.00 . A A . 186 PHE HA   1 1 
        1   490 1 1  32 PHE HB2  H 160.011  12.910   8.609 1.00 . A A . 186 PHE HB2  1 1 
        1   491 1 1  32 PHE HB3  H 158.318  13.329   8.774 1.00 . A A . 186 PHE HB3  1 1 
        1   492 1 1  32 PHE HD1  H 157.696  14.834   6.377 1.00 . A A . 186 PHE HD1  1 1 
        1   493 1 1  32 PHE HD2  H 160.263  11.422   6.847 1.00 . A A . 186 PHE HD2  1 1 
        1   494 1 1  32 PHE HE1  H 157.356  14.249   3.992 1.00 . A A . 186 PHE HE1  1 1 
        1   495 1 1  32 PHE HE2  H 159.920  10.836   4.462 1.00 . A A . 186 PHE HE2  1 1 
        1   496 1 1  32 PHE HZ   H 158.470  12.251   3.033 1.00 . A A . 186 PHE HZ   1 1 
        1   497 1 1  32 PHE N    N 160.664  15.393   7.506 1.00 . A A . 186 PHE N    1 1 
        1   498 1 1  32 PHE O    O 160.357  14.269  10.604 1.00 . A A . 186 PHE O    1 1 
        1   499 1 1  33 PRO C    C 159.764  16.037  12.758 1.00 . A A . 187 PRO C    1 1 
        1   500 1 1  33 PRO CA   C 160.615  16.761  11.720 1.00 . A A . 187 PRO CA   1 1 
        1   501 1 1  33 PRO CB   C 160.496  18.284  11.861 1.00 . A A . 187 PRO CB   1 1 
        1   502 1 1  33 PRO CD   C 159.809  17.720   9.624 1.00 . A A . 187 PRO CD   1 1 
        1   503 1 1  33 PRO CG   C 159.595  18.719  10.757 1.00 . A A . 187 PRO CG   1 1 
        1   504 1 1  33 PRO HA   H 161.648  16.469  11.831 1.00 . A A . 187 PRO HA   1 1 
        1   505 1 1  33 PRO HB2  H 160.070  18.543  12.820 1.00 . A A . 187 PRO HB2  1 1 
        1   506 1 1  33 PRO HB3  H 161.464  18.747  11.745 1.00 . A A . 187 PRO HB3  1 1 
        1   507 1 1  33 PRO HD2  H 158.903  17.602   9.046 1.00 . A A . 187 PRO HD2  1 1 
        1   508 1 1  33 PRO HD3  H 160.631  18.024   8.994 1.00 . A A . 187 PRO HD3  1 1 
        1   509 1 1  33 PRO HG2  H 158.566  18.700  11.090 1.00 . A A . 187 PRO HG2  1 1 
        1   510 1 1  33 PRO HG3  H 159.863  19.708  10.419 1.00 . A A . 187 PRO HG3  1 1 
        1   511 1 1  33 PRO N    N 160.151  16.467  10.331 1.00 . A A . 187 PRO N    1 1 
        1   512 1 1  33 PRO O    O 160.276  15.563  13.770 1.00 . A A . 187 PRO O    1 1 
        1   513 1 1  34 ASN C    C 157.987  13.808  13.620 1.00 . A A . 188 ASN C    1 1 
        1   514 1 1  34 ASN CA   C 157.563  15.258  13.415 1.00 . A A . 188 ASN CA   1 1 
        1   515 1 1  34 ASN CB   C 156.131  15.307  12.882 1.00 . A A . 188 ASN CB   1 1 
        1   516 1 1  34 ASN CG   C 156.067  14.671  11.498 1.00 . A A . 188 ASN CG   1 1 
        1   517 1 1  34 ASN H    H 158.112  16.312  11.659 1.00 . A A . 188 ASN H    1 1 
        1   518 1 1  34 ASN HA   H 157.600  15.765  14.368 1.00 . A A . 188 ASN HA   1 1 
        1   519 1 1  34 ASN HB2  H 155.479  14.770  13.554 1.00 . A A . 188 ASN HB2  1 1 
        1   520 1 1  34 ASN HB3  H 155.808  16.336  12.816 1.00 . A A . 188 ASN HB3  1 1 
        1   521 1 1  34 ASN HD21 H 156.597  16.332  10.547 1.00 . A A . 188 ASN HD21 1 1 
        1   522 1 1  34 ASN HD22 H 156.308  14.987   9.552 1.00 . A A . 188 ASN HD22 1 1 
        1   523 1 1  34 ASN N    N 158.467  15.932  12.490 1.00 . A A . 188 ASN N    1 1 
        1   524 1 1  34 ASN ND2  N 156.347  15.389  10.445 1.00 . A A . 188 ASN ND2  1 1 
        1   525 1 1  34 ASN O    O 158.101  13.344  14.756 1.00 . A A . 188 ASN O    1 1 
        1   526 1 1  34 ASN OD1  O 155.752  13.487  11.371 1.00 . A A . 188 ASN OD1  1 1 
        1   527 1 1  35 LEU C    C 159.916  11.566  13.439 1.00 . A A . 189 LEU C    1 1 
        1   528 1 1  35 LEU CA   C 158.637  11.698  12.617 1.00 . A A . 189 LEU CA   1 1 
        1   529 1 1  35 LEU CB   C 158.860  11.117  11.218 1.00 . A A . 189 LEU CB   1 1 
        1   530 1 1  35 LEU CD1  C 157.689  10.417   9.122 1.00 . A A . 189 LEU CD1  1 1 
        1   531 1 1  35 LEU CD2  C 157.030   9.417  11.313 1.00 . A A . 189 LEU CD2  1 1 
        1   532 1 1  35 LEU CG   C 157.517  10.690  10.618 1.00 . A A . 189 LEU CG   1 1 
        1   533 1 1  35 LEU H    H 158.175  13.526  11.644 1.00 . A A . 189 LEU H    1 1 
        1   534 1 1  35 LEU HA   H 157.849  11.144  13.106 1.00 . A A . 189 LEU HA   1 1 
        1   535 1 1  35 LEU HB2  H 159.316  11.866  10.587 1.00 . A A . 189 LEU HB2  1 1 
        1   536 1 1  35 LEU HB3  H 159.510  10.258  11.284 1.00 . A A . 189 LEU HB3  1 1 
        1   537 1 1  35 LEU HD11 H 158.656   9.968   8.948 1.00 . A A . 189 LEU HD11 1 1 
        1   538 1 1  35 LEU HD12 H 157.619  11.345   8.576 1.00 . A A . 189 LEU HD12 1 1 
        1   539 1 1  35 LEU HD13 H 156.914   9.743   8.787 1.00 . A A . 189 LEU HD13 1 1 
        1   540 1 1  35 LEU HD21 H 156.551   9.677  12.246 1.00 . A A . 189 LEU HD21 1 1 
        1   541 1 1  35 LEU HD22 H 157.871   8.769  11.509 1.00 . A A . 189 LEU HD22 1 1 
        1   542 1 1  35 LEU HD23 H 156.323   8.907  10.676 1.00 . A A . 189 LEU HD23 1 1 
        1   543 1 1  35 LEU HG   H 156.793  11.480  10.758 1.00 . A A . 189 LEU HG   1 1 
        1   544 1 1  35 LEU N    N 158.241  13.099  12.525 1.00 . A A . 189 LEU N    1 1 
        1   545 1 1  35 LEU O    O 160.022  10.705  14.312 1.00 . A A . 189 LEU O    1 1 
        1   546 1 1  36 ALA C    C 161.976  12.593  15.371 1.00 . A A . 190 ALA C    1 1 
        1   547 1 1  36 ALA CA   C 162.155  12.394  13.867 1.00 . A A . 190 ALA CA   1 1 
        1   548 1 1  36 ALA CB   C 163.088  13.471  13.311 1.00 . A A . 190 ALA CB   1 1 
        1   549 1 1  36 ALA H    H 160.720  13.138  12.496 1.00 . A A . 190 ALA H    1 1 
        1   550 1 1  36 ALA HA   H 162.604  11.427  13.697 1.00 . A A . 190 ALA HA   1 1 
        1   551 1 1  36 ALA HB1  H 162.643  14.443  13.457 1.00 . A A . 190 ALA HB1  1 1 
        1   552 1 1  36 ALA HB2  H 163.244  13.299  12.256 1.00 . A A . 190 ALA HB2  1 1 
        1   553 1 1  36 ALA HB3  H 164.037  13.427  13.826 1.00 . A A . 190 ALA HB3  1 1 
        1   554 1 1  36 ALA N    N 160.875  12.446  13.174 1.00 . A A . 190 ALA N    1 1 
        1   555 1 1  36 ALA O    O 162.626  11.921  16.172 1.00 . A A . 190 ALA O    1 1 
        1   556 1 1  37 ARG C    C 160.315  12.584  17.889 1.00 . A A . 191 ARG C    1 1 
        1   557 1 1  37 ARG CA   C 160.874  13.803  17.165 1.00 . A A . 191 ARG CA   1 1 
        1   558 1 1  37 ARG CB   C 159.901  14.975  17.311 1.00 . A A . 191 ARG CB   1 1 
        1   559 1 1  37 ARG CD   C 159.648  17.454  17.119 1.00 . A A . 191 ARG CD   1 1 
        1   560 1 1  37 ARG CG   C 160.605  16.277  16.923 1.00 . A A . 191 ARG CG   1 1 
        1   561 1 1  37 ARG CZ   C 159.499  19.760  16.238 1.00 . A A . 191 ARG CZ   1 1 
        1   562 1 1  37 ARG H    H 160.594  14.011  15.073 1.00 . A A . 191 ARG H    1 1 
        1   563 1 1  37 ARG HA   H 161.816  14.076  17.617 1.00 . A A . 191 ARG HA   1 1 
        1   564 1 1  37 ARG HB2  H 159.049  14.818  16.665 1.00 . A A . 191 ARG HB2  1 1 
        1   565 1 1  37 ARG HB3  H 159.569  15.042  18.336 1.00 . A A . 191 ARG HB3  1 1 
        1   566 1 1  37 ARG HD2  H 158.713  17.241  16.624 1.00 . A A . 191 ARG HD2  1 1 
        1   567 1 1  37 ARG HD3  H 159.468  17.596  18.175 1.00 . A A . 191 ARG HD3  1 1 
        1   568 1 1  37 ARG HE   H 161.192  18.703  16.395 1.00 . A A . 191 ARG HE   1 1 
        1   569 1 1  37 ARG HG2  H 161.477  16.413  17.546 1.00 . A A . 191 ARG HG2  1 1 
        1   570 1 1  37 ARG HG3  H 160.905  16.230  15.888 1.00 . A A . 191 ARG HG3  1 1 
        1   571 1 1  37 ARG HH11 H 157.718  19.021  16.798 1.00 . A A . 191 ARG HH11 1 1 
        1   572 1 1  37 ARG HH12 H 157.693  20.635  16.170 1.00 . A A . 191 ARG HH12 1 1 
        1   573 1 1  37 ARG HH21 H 161.096  20.783  15.595 1.00 . A A . 191 ARG HH21 1 1 
        1   574 1 1  37 ARG HH22 H 159.582  21.619  15.498 1.00 . A A . 191 ARG HH22 1 1 
        1   575 1 1  37 ARG N    N 161.096  13.514  15.751 1.00 . A A . 191 ARG N    1 1 
        1   576 1 1  37 ARG NE   N 160.225  18.677  16.552 1.00 . A A . 191 ARG NE   1 1 
        1   577 1 1  37 ARG NH1  N 158.201  19.810  16.417 1.00 . A A . 191 ARG NH1  1 1 
        1   578 1 1  37 ARG NH2  N 160.106  20.802  15.738 1.00 . A A . 191 ARG NH2  1 1 
        1   579 1 1  37 ARG O    O 160.763  12.240  18.983 1.00 . A A . 191 ARG O    1 1 
        1   580 1 1  38 GLN C    C 159.796   9.680  18.134 1.00 . A A . 192 GLN C    1 1 
        1   581 1 1  38 GLN CA   C 158.733  10.739  17.861 1.00 . A A . 192 GLN CA   1 1 
        1   582 1 1  38 GLN CB   C 157.672  10.169  16.917 1.00 . A A . 192 GLN CB   1 1 
        1   583 1 1  38 GLN CD   C 155.445  10.600  15.862 1.00 . A A . 192 GLN CD   1 1 
        1   584 1 1  38 GLN CG   C 156.536  11.181  16.755 1.00 . A A . 192 GLN CG   1 1 
        1   585 1 1  38 GLN H    H 158.997  12.270  16.417 1.00 . A A . 192 GLN H    1 1 
        1   586 1 1  38 GLN HA   H 158.260  11.008  18.793 1.00 . A A . 192 GLN HA   1 1 
        1   587 1 1  38 GLN HB2  H 158.119   9.969  15.953 1.00 . A A . 192 GLN HB2  1 1 
        1   588 1 1  38 GLN HB3  H 157.278   9.253  17.329 1.00 . A A . 192 GLN HB3  1 1 
        1   589 1 1  38 GLN HE21 H 154.285  10.060  17.381 1.00 . A A . 192 GLN HE21 1 1 
        1   590 1 1  38 GLN HE22 H 153.674   9.702  15.838 1.00 . A A . 192 GLN HE22 1 1 
        1   591 1 1  38 GLN HG2  H 156.121  11.411  17.725 1.00 . A A . 192 GLN HG2  1 1 
        1   592 1 1  38 GLN HG3  H 156.921  12.084  16.305 1.00 . A A . 192 GLN HG3  1 1 
        1   593 1 1  38 GLN N    N 159.334  11.932  17.273 1.00 . A A . 192 GLN N    1 1 
        1   594 1 1  38 GLN NE2  N 154.379  10.077  16.406 1.00 . A A . 192 GLN NE2  1 1 
        1   595 1 1  38 GLN O    O 159.835   9.087  19.211 1.00 . A A . 192 GLN O    1 1 
        1   596 1 1  38 GLN OE1  O 155.565  10.624  14.638 1.00 . A A . 192 GLN OE1  1 1 
        1   597 1 1  39 ALA C    C 161.199   7.069  17.499 1.00 . A A . 193 ALA C    1 1 
        1   598 1 1  39 ALA CA   C 161.745   8.482  17.295 1.00 . A A . 193 ALA CA   1 1 
        1   599 1 1  39 ALA CB   C 162.641   8.875  18.474 1.00 . A A . 193 ALA CB   1 1 
        1   600 1 1  39 ALA H    H 160.548   9.917  16.295 1.00 . A A . 193 ALA H    1 1 
        1   601 1 1  39 ALA HA   H 162.340   8.495  16.393 1.00 . A A . 193 ALA HA   1 1 
        1   602 1 1  39 ALA HB1  H 162.118   8.690  19.400 1.00 . A A . 193 ALA HB1  1 1 
        1   603 1 1  39 ALA HB2  H 162.889   9.924  18.404 1.00 . A A . 193 ALA HB2  1 1 
        1   604 1 1  39 ALA HB3  H 163.547   8.288  18.449 1.00 . A A . 193 ALA HB3  1 1 
        1   605 1 1  39 ALA N    N 160.657   9.447  17.147 1.00 . A A . 193 ALA N    1 1 
        1   606 1 1  39 ALA O    O 161.750   6.282  18.269 1.00 . A A . 193 ALA O    1 1 
        1   607 1 1  40 ASN C    C 159.628   4.696  15.527 1.00 . A A . 194 ASN C    1 1 
        1   608 1 1  40 ASN CA   C 159.520   5.415  16.873 1.00 . A A . 194 ASN CA   1 1 
        1   609 1 1  40 ASN CB   C 158.050   5.534  17.283 1.00 . A A . 194 ASN CB   1 1 
        1   610 1 1  40 ASN CG   C 157.946   6.072  18.707 1.00 . A A . 194 ASN CG   1 1 
        1   611 1 1  40 ASN H    H 159.708   7.420  16.212 1.00 . A A . 194 ASN H    1 1 
        1   612 1 1  40 ASN HA   H 160.040   4.833  17.620 1.00 . A A . 194 ASN HA   1 1 
        1   613 1 1  40 ASN HB2  H 157.544   6.208  16.608 1.00 . A A . 194 ASN HB2  1 1 
        1   614 1 1  40 ASN HB3  H 157.584   4.561  17.235 1.00 . A A . 194 ASN HB3  1 1 
        1   615 1 1  40 ASN HD21 H 156.142   6.855  18.436 1.00 . A A . 194 ASN HD21 1 1 
        1   616 1 1  40 ASN HD22 H 156.799   7.066  19.986 1.00 . A A . 194 ASN HD22 1 1 
        1   617 1 1  40 ASN N    N 160.116   6.747  16.796 1.00 . A A . 194 ASN N    1 1 
        1   618 1 1  40 ASN ND2  N 156.873   6.718  19.074 1.00 . A A . 194 ASN ND2  1 1 
        1   619 1 1  40 ASN O    O 158.714   3.981  15.115 1.00 . A A . 194 ASN O    1 1 
        1   620 1 1  40 ASN OD1  O 158.866   5.898  19.507 1.00 . A A . 194 ASN OD1  1 1 
        1   621 1 1  41 VAL C    C 161.879   3.038  13.695 1.00 . A A . 195 VAL C    1 1 
        1   622 1 1  41 VAL CA   C 160.972   4.256  13.545 1.00 . A A . 195 VAL CA   1 1 
        1   623 1 1  41 VAL CB   C 161.605   5.262  12.573 1.00 . A A . 195 VAL CB   1 1 
        1   624 1 1  41 VAL CG1  C 161.756   4.628  11.186 1.00 . A A . 195 VAL CG1  1 1 
        1   625 1 1  41 VAL CG2  C 160.715   6.503  12.461 1.00 . A A . 195 VAL CG2  1 1 
        1   626 1 1  41 VAL H    H 161.459   5.450  15.228 1.00 . A A . 195 VAL H    1 1 
        1   627 1 1  41 VAL HA   H 160.020   3.936  13.146 1.00 . A A . 195 VAL HA   1 1 
        1   628 1 1  41 VAL HB   H 162.579   5.550  12.942 1.00 . A A . 195 VAL HB   1 1 
        1   629 1 1  41 VAL HG11 H 161.811   5.405  10.438 1.00 . A A . 195 VAL HG11 1 1 
        1   630 1 1  41 VAL HG12 H 160.904   3.995  10.985 1.00 . A A . 195 VAL HG12 1 1 
        1   631 1 1  41 VAL HG13 H 162.659   4.036  11.157 1.00 . A A . 195 VAL HG13 1 1 
        1   632 1 1  41 VAL HG21 H 159.798   6.242  11.952 1.00 . A A . 195 VAL HG21 1 1 
        1   633 1 1  41 VAL HG22 H 161.232   7.267  11.902 1.00 . A A . 195 VAL HG22 1 1 
        1   634 1 1  41 VAL HG23 H 160.486   6.872  13.450 1.00 . A A . 195 VAL HG23 1 1 
        1   635 1 1  41 VAL N    N 160.757   4.882  14.847 1.00 . A A . 195 VAL N    1 1 
        1   636 1 1  41 VAL O    O 163.034   3.159  14.104 1.00 . A A . 195 VAL O    1 1 
        1   637 1 1  42 GLN C    C 162.379   0.089  12.033 1.00 . A A . 196 GLN C    1 1 
        1   638 1 1  42 GLN CA   C 162.121   0.631  13.434 1.00 . A A . 196 GLN CA   1 1 
        1   639 1 1  42 GLN CB   C 161.360  -0.414  14.254 1.00 . A A . 196 GLN CB   1 1 
        1   640 1 1  42 GLN CD   C 160.476  -0.967  16.528 1.00 . A A . 196 GLN CD   1 1 
        1   641 1 1  42 GLN CG   C 161.179   0.092  15.686 1.00 . A A . 196 GLN CG   1 1 
        1   642 1 1  42 GLN H    H 160.416   1.830  13.059 1.00 . A A . 196 GLN H    1 1 
        1   643 1 1  42 GLN HA   H 163.070   0.826  13.914 1.00 . A A . 196 GLN HA   1 1 
        1   644 1 1  42 GLN HB2  H 160.393  -0.586  13.805 1.00 . A A . 196 GLN HB2  1 1 
        1   645 1 1  42 GLN HB3  H 161.919  -1.337  14.269 1.00 . A A . 196 GLN HB3  1 1 
        1   646 1 1  42 GLN HE21 H 162.145  -1.582  17.411 1.00 . A A . 196 GLN HE21 1 1 
        1   647 1 1  42 GLN HE22 H 160.731  -2.391  17.888 1.00 . A A . 196 GLN HE22 1 1 
        1   648 1 1  42 GLN HG2  H 162.147   0.309  16.114 1.00 . A A . 196 GLN HG2  1 1 
        1   649 1 1  42 GLN HG3  H 160.583   0.992  15.674 1.00 . A A . 196 GLN HG3  1 1 
        1   650 1 1  42 GLN N    N 161.348   1.865  13.362 1.00 . A A . 196 GLN N    1 1 
        1   651 1 1  42 GLN NE2  N 161.176  -1.709  17.343 1.00 . A A . 196 GLN NE2  1 1 
        1   652 1 1  42 GLN O    O 161.467  -0.393  11.363 1.00 . A A . 196 GLN O    1 1 
        1   653 1 1  42 GLN OE1  O 159.258  -1.123  16.441 1.00 . A A . 196 GLN OE1  1 1 
        1   654 1 1  43 ILE C    C 164.634  -1.697  10.361 1.00 . A A . 197 ILE C    1 1 
        1   655 1 1  43 ILE CA   C 163.994  -0.317  10.263 1.00 . A A . 197 ILE CA   1 1 
        1   656 1 1  43 ILE CB   C 164.966   0.653   9.581 1.00 . A A . 197 ILE CB   1 1 
        1   657 1 1  43 ILE CD1  C 165.491   3.071   9.195 1.00 . A A . 197 ILE CD1  1 1 
        1   658 1 1  43 ILE CG1  C 164.393   2.076   9.579 1.00 . A A . 197 ILE CG1  1 1 
        1   659 1 1  43 ILE CG2  C 165.180   0.203   8.133 1.00 . A A . 197 ILE CG2  1 1 
        1   660 1 1  43 ILE H    H 164.325   0.534  12.178 1.00 . A A . 197 ILE H    1 1 
        1   661 1 1  43 ILE HA   H 163.099  -0.391   9.660 1.00 . A A . 197 ILE HA   1 1 
        1   662 1 1  43 ILE HB   H 165.911   0.642  10.104 1.00 . A A . 197 ILE HB   1 1 
        1   663 1 1  43 ILE HD11 H 166.352   2.923   9.831 1.00 . A A . 197 ILE HD11 1 1 
        1   664 1 1  43 ILE HD12 H 165.123   4.080   9.318 1.00 . A A . 197 ILE HD12 1 1 
        1   665 1 1  43 ILE HD13 H 165.775   2.916   8.165 1.00 . A A . 197 ILE HD13 1 1 
        1   666 1 1  43 ILE HG12 H 163.586   2.138   8.863 1.00 . A A . 197 ILE HG12 1 1 
        1   667 1 1  43 ILE HG13 H 164.020   2.323  10.561 1.00 . A A . 197 ILE HG13 1 1 
        1   668 1 1  43 ILE HG21 H 164.248  -0.171   7.733 1.00 . A A . 197 ILE HG21 1 1 
        1   669 1 1  43 ILE HG22 H 165.923  -0.581   8.107 1.00 . A A . 197 ILE HG22 1 1 
        1   670 1 1  43 ILE HG23 H 165.518   1.039   7.541 1.00 . A A . 197 ILE HG23 1 1 
        1   671 1 1  43 ILE N    N 163.632   0.157  11.595 1.00 . A A . 197 ILE N    1 1 
        1   672 1 1  43 ILE O    O 165.460  -1.943  11.240 1.00 . A A . 197 ILE O    1 1 
        1   673 1 1  44 GLN C    C 165.962  -4.130   8.597 1.00 . A A . 198 GLN C    1 1 
        1   674 1 1  44 GLN CA   C 164.749  -3.963   9.505 1.00 . A A . 198 GLN CA   1 1 
        1   675 1 1  44 GLN CB   C 163.648  -4.934   9.072 1.00 . A A . 198 GLN CB   1 1 
        1   676 1 1  44 GLN CD   C 163.060  -7.353   8.823 1.00 . A A . 198 GLN CD   1 1 
        1   677 1 1  44 GLN CG   C 164.079  -6.367   9.385 1.00 . A A . 198 GLN CG   1 1 
        1   678 1 1  44 GLN H    H 163.645  -2.330   8.734 1.00 . A A . 198 GLN H    1 1 
        1   679 1 1  44 GLN HA   H 165.037  -4.195  10.519 1.00 . A A . 198 GLN HA   1 1 
        1   680 1 1  44 GLN HB2  H 162.738  -4.705   9.606 1.00 . A A . 198 GLN HB2  1 1 
        1   681 1 1  44 GLN HB3  H 163.479  -4.836   8.010 1.00 . A A . 198 GLN HB3  1 1 
        1   682 1 1  44 GLN HE21 H 162.715  -8.221  10.576 1.00 . A A . 198 GLN HE21 1 1 
        1   683 1 1  44 GLN HE22 H 161.833  -8.849   9.268 1.00 . A A . 198 GLN HE22 1 1 
        1   684 1 1  44 GLN HG2  H 165.045  -6.556   8.940 1.00 . A A . 198 GLN HG2  1 1 
        1   685 1 1  44 GLN HG3  H 164.147  -6.496  10.456 1.00 . A A . 198 GLN HG3  1 1 
        1   686 1 1  44 GLN N    N 164.251  -2.594   9.457 1.00 . A A . 198 GLN N    1 1 
        1   687 1 1  44 GLN NE2  N 162.488  -8.213   9.622 1.00 . A A . 198 GLN NE2  1 1 
        1   688 1 1  44 GLN O    O 166.984  -4.675   9.015 1.00 . A A . 198 GLN O    1 1 
        1   689 1 1  44 GLN OE1  O 162.777  -7.339   7.625 1.00 . A A . 198 GLN OE1  1 1 
        1   690 1 1  45 GLU C    C 166.929  -2.701   5.342 1.00 . A A . 199 GLU C    1 1 
        1   691 1 1  45 GLU CA   C 166.949  -3.796   6.405 1.00 . A A . 199 GLU CA   1 1 
        1   692 1 1  45 GLU CB   C 166.855  -5.160   5.718 1.00 . A A . 199 GLU CB   1 1 
        1   693 1 1  45 GLU CD   C 167.380  -7.597   5.965 1.00 . A A . 199 GLU CD   1 1 
        1   694 1 1  45 GLU CG   C 167.277  -6.261   6.693 1.00 . A A . 199 GLU CG   1 1 
        1   695 1 1  45 GLU H    H 165.022  -3.194   7.090 1.00 . A A . 199 GLU H    1 1 
        1   696 1 1  45 GLU HA   H 167.884  -3.744   6.940 1.00 . A A . 199 GLU HA   1 1 
        1   697 1 1  45 GLU HB2  H 165.839  -5.331   5.398 1.00 . A A . 199 GLU HB2  1 1 
        1   698 1 1  45 GLU HB3  H 167.511  -5.175   4.859 1.00 . A A . 199 GLU HB3  1 1 
        1   699 1 1  45 GLU HG2  H 168.236  -6.011   7.122 1.00 . A A . 199 GLU HG2  1 1 
        1   700 1 1  45 GLU HG3  H 166.542  -6.341   7.481 1.00 . A A . 199 GLU HG3  1 1 
        1   701 1 1  45 GLU N    N 165.852  -3.646   7.360 1.00 . A A . 199 GLU N    1 1 
        1   702 1 1  45 GLU O    O 165.869  -2.296   4.871 1.00 . A A . 199 GLU O    1 1 
        1   703 1 1  45 GLU OE1  O 167.775  -7.593   4.811 1.00 . A A . 199 GLU OE1  1 1 
        1   704 1 1  45 GLU OE2  O 167.060  -8.606   6.572 1.00 . A A . 199 GLU OE2  1 1 
        1   705 1 1  46 ILE C    C 169.411  -1.695   2.974 1.00 . A A . 200 ILE C    1 1 
        1   706 1 1  46 ILE CA   C 168.256  -1.270   3.880 1.00 . A A . 200 ILE CA   1 1 
        1   707 1 1  46 ILE CB   C 168.502   0.138   4.442 1.00 . A A . 200 ILE CB   1 1 
        1   708 1 1  46 ILE CD1  C 167.660   1.801   6.127 1.00 . A A . 200 ILE CD1  1 1 
        1   709 1 1  46 ILE CG1  C 167.321   0.535   5.332 1.00 . A A . 200 ILE CG1  1 1 
        1   710 1 1  46 ILE CG2  C 168.630   1.150   3.299 1.00 . A A . 200 ILE CG2  1 1 
        1   711 1 1  46 ILE H    H 168.920  -2.539   5.439 1.00 . A A . 200 ILE H    1 1 
        1   712 1 1  46 ILE HA   H 167.343  -1.262   3.301 1.00 . A A . 200 ILE HA   1 1 
        1   713 1 1  46 ILE HB   H 169.411   0.137   5.026 1.00 . A A . 200 ILE HB   1 1 
        1   714 1 1  46 ILE HD11 H 168.264   2.465   5.527 1.00 . A A . 200 ILE HD11 1 1 
        1   715 1 1  46 ILE HD12 H 168.204   1.528   7.019 1.00 . A A . 200 ILE HD12 1 1 
        1   716 1 1  46 ILE HD13 H 166.747   2.305   6.406 1.00 . A A . 200 ILE HD13 1 1 
        1   717 1 1  46 ILE HG12 H 166.457   0.722   4.712 1.00 . A A . 200 ILE HG12 1 1 
        1   718 1 1  46 ILE HG13 H 167.102  -0.268   6.018 1.00 . A A . 200 ILE HG13 1 1 
        1   719 1 1  46 ILE HG21 H 168.927   2.108   3.700 1.00 . A A . 200 ILE HG21 1 1 
        1   720 1 1  46 ILE HG22 H 167.679   1.248   2.797 1.00 . A A . 200 ILE HG22 1 1 
        1   721 1 1  46 ILE HG23 H 169.375   0.808   2.596 1.00 . A A . 200 ILE HG23 1 1 
        1   722 1 1  46 ILE N    N 168.117  -2.232   4.970 1.00 . A A . 200 ILE N    1 1 
        1   723 1 1  46 ILE O    O 170.533  -1.891   3.442 1.00 . A A . 200 ILE O    1 1 
        1   724 1 1  47 GLN C    C 169.978  -1.673  -0.638 1.00 . A A . 201 GLN C    1 1 
        1   725 1 1  47 GLN CA   C 170.154  -2.298   0.744 1.00 . A A . 201 GLN CA   1 1 
        1   726 1 1  47 GLN CB   C 170.091  -3.822   0.619 1.00 . A A . 201 GLN CB   1 1 
        1   727 1 1  47 GLN CD   C 170.440  -5.977   1.842 1.00 . A A . 201 GLN CD   1 1 
        1   728 1 1  47 GLN CG   C 170.368  -4.460   1.981 1.00 . A A . 201 GLN CG   1 1 
        1   729 1 1  47 GLN H    H 168.229  -1.626   1.355 1.00 . A A . 201 GLN H    1 1 
        1   730 1 1  47 GLN HA   H 171.125  -2.025   1.127 1.00 . A A . 201 GLN HA   1 1 
        1   731 1 1  47 GLN HB2  H 169.110  -4.114   0.275 1.00 . A A . 201 GLN HB2  1 1 
        1   732 1 1  47 GLN HB3  H 170.835  -4.156  -0.089 1.00 . A A . 201 GLN HB3  1 1 
        1   733 1 1  47 GLN HE21 H 172.422  -6.040   1.955 1.00 . A A . 201 GLN HE21 1 1 
        1   734 1 1  47 GLN HE22 H 171.658  -7.543   1.767 1.00 . A A . 201 GLN HE22 1 1 
        1   735 1 1  47 GLN HG2  H 171.307  -4.089   2.366 1.00 . A A . 201 GLN HG2  1 1 
        1   736 1 1  47 GLN HG3  H 169.573  -4.203   2.666 1.00 . A A . 201 GLN HG3  1 1 
        1   737 1 1  47 GLN N    N 169.131  -1.837   1.680 1.00 . A A . 201 GLN N    1 1 
        1   738 1 1  47 GLN NE2  N 171.603  -6.569   1.856 1.00 . A A . 201 GLN NE2  1 1 
        1   739 1 1  47 GLN O    O 168.889  -1.231  -1.003 1.00 . A A . 201 GLN O    1 1 
        1   740 1 1  47 GLN OE1  O 169.411  -6.639   1.717 1.00 . A A . 201 GLN OE1  1 1 
        1   741 1 1  48 ARG C    C 170.724  -2.247  -3.747 1.00 . A A . 202 ARG C    1 1 
        1   742 1 1  48 ARG CA   C 171.037  -1.122  -2.766 1.00 . A A . 202 ARG CA   1 1 
        1   743 1 1  48 ARG CB   C 172.398  -0.499  -3.098 1.00 . A A . 202 ARG CB   1 1 
        1   744 1 1  48 ARG CD   C 171.677   1.471  -4.471 1.00 . A A . 202 ARG CD   1 1 
        1   745 1 1  48 ARG CG   C 172.390   0.119  -4.501 1.00 . A A . 202 ARG CG   1 1 
        1   746 1 1  48 ARG CZ   C 172.573   3.778  -4.530 1.00 . A A . 202 ARG CZ   1 1 
        1   747 1 1  48 ARG H    H 171.911  -1.988  -1.042 1.00 . A A . 202 ARG H    1 1 
        1   748 1 1  48 ARG HA   H 170.272  -0.362  -2.839 1.00 . A A . 202 ARG HA   1 1 
        1   749 1 1  48 ARG HB2  H 172.623   0.269  -2.373 1.00 . A A . 202 ARG HB2  1 1 
        1   750 1 1  48 ARG HB3  H 173.159  -1.265  -3.052 1.00 . A A . 202 ARG HB3  1 1 
        1   751 1 1  48 ARG HD2  H 171.299   1.693  -5.458 1.00 . A A . 202 ARG HD2  1 1 
        1   752 1 1  48 ARG HD3  H 170.853   1.425  -3.775 1.00 . A A . 202 ARG HD3  1 1 
        1   753 1 1  48 ARG HE   H 173.322   2.283  -3.427 1.00 . A A . 202 ARG HE   1 1 
        1   754 1 1  48 ARG HG2  H 173.410   0.263  -4.830 1.00 . A A . 202 ARG HG2  1 1 
        1   755 1 1  48 ARG HG3  H 171.886  -0.537  -5.192 1.00 . A A . 202 ARG HG3  1 1 
        1   756 1 1  48 ARG HH11 H 170.884   3.579  -5.600 1.00 . A A . 202 ARG HH11 1 1 
        1   757 1 1  48 ARG HH12 H 171.625   5.142  -5.653 1.00 . A A . 202 ARG HH12 1 1 
        1   758 1 1  48 ARG HH21 H 174.237   4.329  -3.555 1.00 . A A . 202 ARG HH21 1 1 
        1   759 1 1  48 ARG HH22 H 173.483   5.562  -4.510 1.00 . A A . 202 ARG HH22 1 1 
        1   760 1 1  48 ARG N    N 171.066  -1.646  -1.404 1.00 . A A . 202 ARG N    1 1 
        1   761 1 1  48 ARG NE   N 172.613   2.521  -4.060 1.00 . A A . 202 ARG NE   1 1 
        1   762 1 1  48 ARG NH1  N 171.618   4.198  -5.324 1.00 . A A . 202 ARG NH1  1 1 
        1   763 1 1  48 ARG NH2  N 173.504   4.622  -4.170 1.00 . A A . 202 ARG NH2  1 1 
        1   764 1 1  48 ARG O    O 171.188  -3.374  -3.576 1.00 . A A . 202 ARG O    1 1 
        1   765 1 1  49 THR C    C 169.711  -2.336  -7.201 1.00 . A A . 203 THR C    1 1 
        1   766 1 1  49 THR CA   C 169.584  -2.937  -5.790 1.00 . A A . 203 THR CA   1 1 
        1   767 1 1  49 THR CB   C 168.138  -3.399  -5.574 1.00 . A A . 203 THR CB   1 1 
        1   768 1 1  49 THR CG2  C 167.189  -2.197  -5.628 1.00 . A A . 203 THR CG2  1 1 
        1   769 1 1  49 THR H    H 169.581  -1.031  -4.858 1.00 . A A . 203 THR H    1 1 
        1   770 1 1  49 THR HA   H 170.237  -3.787  -5.674 1.00 . A A . 203 THR HA   1 1 
        1   771 1 1  49 THR HB   H 168.054  -3.873  -4.608 1.00 . A A . 203 THR HB   1 1 
        1   772 1 1  49 THR HG1  H 167.503  -5.140  -6.162 1.00 . A A . 203 THR HG1  1 1 
        1   773 1 1  49 THR HG21 H 167.435  -1.509  -4.832 1.00 . A A . 203 THR HG21 1 1 
        1   774 1 1  49 THR HG22 H 166.170  -2.536  -5.509 1.00 . A A . 203 THR HG22 1 1 
        1   775 1 1  49 THR HG23 H 167.294  -1.697  -6.580 1.00 . A A . 203 THR HG23 1 1 
        1   776 1 1  49 THR N    N 169.937  -1.941  -4.779 1.00 . A A . 203 THR N    1 1 
        1   777 1 1  49 THR O    O 169.391  -1.160  -7.376 1.00 . A A . 203 THR O    1 1 
        1   778 1 1  49 THR OG1  O 167.785  -4.327  -6.588 1.00 . A A . 203 THR OG1  1 1 
        1   779 1 1  50 PRO C    C 172.193  -4.340  -7.600 1.00 . A A . 204 PRO C    1 1 
        1   780 1 1  50 PRO CA   C 170.755  -4.422  -8.109 1.00 . A A . 204 PRO CA   1 1 
        1   781 1 1  50 PRO CB   C 170.685  -4.996  -9.534 1.00 . A A . 204 PRO CB   1 1 
        1   782 1 1  50 PRO CD   C 170.144  -2.628  -9.619 1.00 . A A . 204 PRO CD   1 1 
        1   783 1 1  50 PRO CG   C 170.063  -3.942 -10.392 1.00 . A A . 204 PRO CG   1 1 
        1   784 1 1  50 PRO HA   H 170.163  -5.032  -7.444 1.00 . A A . 204 PRO HA   1 1 
        1   785 1 1  50 PRO HB2  H 171.674  -5.234  -9.897 1.00 . A A . 204 PRO HB2  1 1 
        1   786 1 1  50 PRO HB3  H 170.066  -5.880  -9.543 1.00 . A A . 204 PRO HB3  1 1 
        1   787 1 1  50 PRO HD2  H 171.052  -2.098  -9.870 1.00 . A A . 204 PRO HD2  1 1 
        1   788 1 1  50 PRO HD3  H 169.276  -2.017  -9.811 1.00 . A A . 204 PRO HD3  1 1 
        1   789 1 1  50 PRO HG2  H 170.605  -3.863 -11.324 1.00 . A A . 204 PRO HG2  1 1 
        1   790 1 1  50 PRO HG3  H 169.029  -4.183 -10.583 1.00 . A A . 204 PRO HG3  1 1 
        1   791 1 1  50 PRO N    N 170.157  -3.055  -8.214 1.00 . A A . 204 PRO N    1 1 
        1   792 1 1  50 PRO O    O 173.013  -3.618  -8.163 1.00 . A A . 204 PRO O    1 1 
        1   793 1 1  51 GLN C    C 174.918  -5.456  -6.836 1.00 . A A . 205 GLN C    1 1 
        1   794 1 1  51 GLN CA   C 173.803  -4.988  -5.906 1.00 . A A . 205 GLN CA   1 1 
        1   795 1 1  51 GLN CB   C 173.821  -5.827  -4.627 1.00 . A A . 205 GLN CB   1 1 
        1   796 1 1  51 GLN CD   C 175.163  -6.408  -2.594 1.00 . A A . 205 GLN CD   1 1 
        1   797 1 1  51 GLN CG   C 175.104  -5.536  -3.845 1.00 . A A . 205 GLN CG   1 1 
        1   798 1 1  51 GLN H    H 171.828  -5.711  -6.186 1.00 . A A . 205 GLN H    1 1 
        1   799 1 1  51 GLN HA   H 173.982  -3.956  -5.641 1.00 . A A . 205 GLN HA   1 1 
        1   800 1 1  51 GLN HB2  H 172.964  -5.577  -4.020 1.00 . A A . 205 GLN HB2  1 1 
        1   801 1 1  51 GLN HB3  H 173.789  -6.875  -4.883 1.00 . A A . 205 GLN HB3  1 1 
        1   802 1 1  51 GLN HE21 H 175.216  -4.867  -1.344 1.00 . A A . 205 GLN HE21 1 1 
        1   803 1 1  51 GLN HE22 H 175.252  -6.397  -0.611 1.00 . A A . 205 GLN HE22 1 1 
        1   804 1 1  51 GLN HG2  H 175.960  -5.747  -4.470 1.00 . A A . 205 GLN HG2  1 1 
        1   805 1 1  51 GLN HG3  H 175.120  -4.496  -3.555 1.00 . A A . 205 GLN HG3  1 1 
        1   806 1 1  51 GLN N    N 172.494  -5.086  -6.543 1.00 . A A . 205 GLN N    1 1 
        1   807 1 1  51 GLN NE2  N 175.215  -5.844  -1.420 1.00 . A A . 205 GLN NE2  1 1 
        1   808 1 1  51 GLN O    O 175.989  -4.849  -6.882 1.00 . A A . 205 GLN O    1 1 
        1   809 1 1  51 GLN OE1  O 175.161  -7.635  -2.692 1.00 . A A . 205 GLN OE1  1 1 
        1   810 1 1  52 ARG C    C 175.452  -6.874  -9.937 1.00 . A A . 206 ARG C    1 1 
        1   811 1 1  52 ARG CA   C 175.694  -7.116  -8.444 1.00 . A A . 206 ARG CA   1 1 
        1   812 1 1  52 ARG CB   C 175.755  -8.623  -8.186 1.00 . A A . 206 ARG CB   1 1 
        1   813 1 1  52 ARG CD   C 176.419 -10.374  -6.531 1.00 . A A . 206 ARG CD   1 1 
        1   814 1 1  52 ARG CG   C 176.196  -8.876  -6.743 1.00 . A A . 206 ARG CG   1 1 
        1   815 1 1  52 ARG CZ   C 175.107 -12.456  -6.794 1.00 . A A . 206 ARG CZ   1 1 
        1   816 1 1  52 ARG H    H 173.762  -6.913  -7.581 1.00 . A A . 206 ARG H    1 1 
        1   817 1 1  52 ARG HA   H 176.653  -6.693  -8.182 1.00 . A A . 206 ARG HA   1 1 
        1   818 1 1  52 ARG HB2  H 174.778  -9.055  -8.347 1.00 . A A . 206 ARG HB2  1 1 
        1   819 1 1  52 ARG HB3  H 176.466  -9.076  -8.861 1.00 . A A . 206 ARG HB3  1 1 
        1   820 1 1  52 ARG HD2  H 177.210 -10.715  -7.183 1.00 . A A . 206 ARG HD2  1 1 
        1   821 1 1  52 ARG HD3  H 176.704 -10.551  -5.504 1.00 . A A . 206 ARG HD3  1 1 
        1   822 1 1  52 ARG HE   H 174.389 -10.609  -7.077 1.00 . A A . 206 ARG HE   1 1 
        1   823 1 1  52 ARG HG2  H 177.116  -8.344  -6.549 1.00 . A A . 206 ARG HG2  1 1 
        1   824 1 1  52 ARG HG3  H 175.429  -8.530  -6.066 1.00 . A A . 206 ARG HG3  1 1 
        1   825 1 1  52 ARG HH11 H 177.012 -12.794  -6.258 1.00 . A A . 206 ARG HH11 1 1 
        1   826 1 1  52 ARG HH12 H 176.032 -14.207  -6.461 1.00 . A A . 206 ARG HH12 1 1 
        1   827 1 1  52 ARG HH21 H 173.177 -12.464  -7.323 1.00 . A A . 206 ARG HH21 1 1 
        1   828 1 1  52 ARG HH22 H 173.887 -14.021  -7.057 1.00 . A A . 206 ARG HH22 1 1 
        1   829 1 1  52 ARG N    N 174.660  -6.520  -7.593 1.00 . A A . 206 ARG N    1 1 
        1   830 1 1  52 ARG NE   N 175.191 -11.118  -6.834 1.00 . A A . 206 ARG NE   1 1 
        1   831 1 1  52 ARG NH1  N 176.132 -13.212  -6.480 1.00 . A A . 206 ARG NH1  1 1 
        1   832 1 1  52 ARG NH2  N 173.969 -13.025  -7.080 1.00 . A A . 206 ARG NH2  1 1 
        1   833 1 1  52 ARG O    O 176.381  -6.995 -10.736 1.00 . A A . 206 ARG O    1 1 
        1   834 1 1  53 TYR C    C 173.790  -4.820 -12.027 1.00 . A A . 207 TYR C    1 1 
        1   835 1 1  53 TYR CA   C 173.904  -6.311 -11.730 1.00 . A A . 207 TYR CA   1 1 
        1   836 1 1  53 TYR CB   C 172.591  -7.010 -12.087 1.00 . A A . 207 TYR CB   1 1 
        1   837 1 1  53 TYR CD1  C 173.189  -9.377 -12.715 1.00 . A A . 207 TYR CD1  1 1 
        1   838 1 1  53 TYR CD2  C 172.033  -8.983 -10.621 1.00 . A A . 207 TYR CD2  1 1 
        1   839 1 1  53 TYR CE1  C 173.203 -10.751 -12.449 1.00 . A A . 207 TYR CE1  1 1 
        1   840 1 1  53 TYR CE2  C 172.045 -10.358 -10.355 1.00 . A A . 207 TYR CE2  1 1 
        1   841 1 1  53 TYR CG   C 172.605  -8.492 -11.800 1.00 . A A . 207 TYR CG   1 1 
        1   842 1 1  53 TYR CZ   C 172.631 -11.242 -11.269 1.00 . A A . 207 TYR CZ   1 1 
        1   843 1 1  53 TYR H    H 173.517  -6.434  -9.648 1.00 . A A . 207 TYR H    1 1 
        1   844 1 1  53 TYR HA   H 174.693  -6.727 -12.341 1.00 . A A . 207 TYR HA   1 1 
        1   845 1 1  53 TYR HB2  H 171.792  -6.559 -11.519 1.00 . A A . 207 TYR HB2  1 1 
        1   846 1 1  53 TYR HB3  H 172.395  -6.856 -13.138 1.00 . A A . 207 TYR HB3  1 1 
        1   847 1 1  53 TYR HD1  H 173.631  -8.998 -13.625 1.00 . A A . 207 TYR HD1  1 1 
        1   848 1 1  53 TYR HD2  H 171.582  -8.301  -9.915 1.00 . A A . 207 TYR HD2  1 1 
        1   849 1 1  53 TYR HE1  H 173.654 -11.433 -13.154 1.00 . A A . 207 TYR HE1  1 1 
        1   850 1 1  53 TYR HE2  H 171.604 -10.735  -9.444 1.00 . A A . 207 TYR HE2  1 1 
        1   851 1 1  53 TYR HH   H 172.459 -13.059 -11.826 1.00 . A A . 207 TYR HH   1 1 
        1   852 1 1  53 TYR N    N 174.222  -6.535 -10.322 1.00 . A A . 207 TYR N    1 1 
        1   853 1 1  53 TYR O    O 173.022  -4.103 -11.385 1.00 . A A . 207 TYR O    1 1 
        1   854 1 1  53 TYR OH   O 172.644 -12.596 -11.007 1.00 . A A . 207 TYR OH   1 1 
        1   855 1 1  54 SER C    C 173.156  -2.575 -13.932 1.00 . A A . 208 SER C    1 1 
        1   856 1 1  54 SER CA   C 174.531  -2.951 -13.388 1.00 . A A . 208 SER CA   1 1 
        1   857 1 1  54 SER CB   C 175.595  -2.674 -14.449 1.00 . A A . 208 SER CB   1 1 
        1   858 1 1  54 SER H    H 175.159  -4.972 -13.480 1.00 . A A . 208 SER H    1 1 
        1   859 1 1  54 SER HA   H 174.740  -2.347 -12.517 1.00 . A A . 208 SER HA   1 1 
        1   860 1 1  54 SER HB2  H 175.392  -3.259 -15.331 1.00 . A A . 208 SER HB2  1 1 
        1   861 1 1  54 SER HB3  H 175.578  -1.624 -14.709 1.00 . A A . 208 SER HB3  1 1 
        1   862 1 1  54 SER HG   H 176.975  -3.983 -14.042 1.00 . A A . 208 SER HG   1 1 
        1   863 1 1  54 SER N    N 174.560  -4.357 -13.007 1.00 . A A . 208 SER N    1 1 
        1   864 1 1  54 SER O    O 172.447  -3.416 -14.485 1.00 . A A . 208 SER O    1 1 
        1   865 1 1  54 SER OG   O 176.870  -3.035 -13.936 1.00 . A A . 208 SER OG   1 1 
        1   866 1 1  55 SER C    C 171.562  -0.483 -15.729 1.00 . A A . 209 SER C    1 1 
        1   867 1 1  55 SER CA   C 171.491  -0.838 -14.247 1.00 . A A . 209 SER CA   1 1 
        1   868 1 1  55 SER CB   C 171.055   0.389 -13.447 1.00 . A A . 209 SER CB   1 1 
        1   869 1 1  55 SER H    H 173.393  -0.682 -13.326 1.00 . A A . 209 SER H    1 1 
        1   870 1 1  55 SER HA   H 170.760  -1.622 -14.111 1.00 . A A . 209 SER HA   1 1 
        1   871 1 1  55 SER HB2  H 170.007   0.581 -13.615 1.00 . A A . 209 SER HB2  1 1 
        1   872 1 1  55 SER HB3  H 171.218   0.205 -12.393 1.00 . A A . 209 SER HB3  1 1 
        1   873 1 1  55 SER HG   H 171.518   1.747 -14.760 1.00 . A A . 209 SER HG   1 1 
        1   874 1 1  55 SER N    N 172.786  -1.310 -13.772 1.00 . A A . 209 SER N    1 1 
        1   875 1 1  55 SER O    O 172.435   0.274 -16.154 1.00 . A A . 209 SER O    1 1 
        1   876 1 1  55 SER OG   O 171.806   1.517 -13.874 1.00 . A A . 209 SER OG   1 1 
        1   877 1 1  56 ARG C    C 170.478   0.739 -18.201 1.00 . A A . 210 ARG C    1 1 
        1   878 1 1  56 ARG CA   C 170.602  -0.760 -17.942 1.00 . A A . 210 ARG CA   1 1 
        1   879 1 1  56 ARG CB   C 169.419  -1.489 -18.583 1.00 . A A . 210 ARG CB   1 1 
        1   880 1 1  56 ARG CD   C 168.286  -2.035 -20.742 1.00 . A A . 210 ARG CD   1 1 
        1   881 1 1  56 ARG CG   C 169.485  -1.333 -20.104 1.00 . A A . 210 ARG CG   1 1 
        1   882 1 1  56 ARG CZ   C 165.825  -1.823 -20.600 1.00 . A A . 210 ARG CZ   1 1 
        1   883 1 1  56 ARG H    H 169.970  -1.633 -16.116 1.00 . A A . 210 ARG H    1 1 
        1   884 1 1  56 ARG HA   H 171.516  -1.119 -18.391 1.00 . A A . 210 ARG HA   1 1 
        1   885 1 1  56 ARG HB2  H 169.460  -2.537 -18.324 1.00 . A A . 210 ARG HB2  1 1 
        1   886 1 1  56 ARG HB3  H 168.494  -1.064 -18.221 1.00 . A A . 210 ARG HB3  1 1 
        1   887 1 1  56 ARG HD2  H 168.425  -2.079 -21.812 1.00 . A A . 210 ARG HD2  1 1 
        1   888 1 1  56 ARG HD3  H 168.211  -3.040 -20.352 1.00 . A A . 210 ARG HD3  1 1 
        1   889 1 1  56 ARG HE   H 167.127  -0.382 -20.116 1.00 . A A . 210 ARG HE   1 1 
        1   890 1 1  56 ARG HG2  H 169.467  -0.283 -20.358 1.00 . A A . 210 ARG HG2  1 1 
        1   891 1 1  56 ARG HG3  H 170.397  -1.779 -20.471 1.00 . A A . 210 ARG HG3  1 1 
        1   892 1 1  56 ARG HH11 H 166.418  -3.624 -21.263 1.00 . A A . 210 ARG HH11 1 1 
        1   893 1 1  56 ARG HH12 H 164.705  -3.400 -21.137 1.00 . A A . 210 ARG HH12 1 1 
        1   894 1 1  56 ARG HH21 H 164.913  -0.154 -19.976 1.00 . A A . 210 ARG HH21 1 1 
        1   895 1 1  56 ARG HH22 H 163.865  -1.460 -20.417 1.00 . A A . 210 ARG HH22 1 1 
        1   896 1 1  56 ARG N    N 170.639  -1.033 -16.510 1.00 . A A . 210 ARG N    1 1 
        1   897 1 1  56 ARG NE   N 167.052  -1.302 -20.445 1.00 . A A . 210 ARG NE   1 1 
        1   898 1 1  56 ARG NH1  N 165.634  -3.045 -21.035 1.00 . A A . 210 ARG NH1  1 1 
        1   899 1 1  56 ARG NH2  N 164.787  -1.089 -20.308 1.00 . A A . 210 ARG NH2  1 1 
        1   900 1 1  56 ARG O    O 171.118   1.275 -19.106 1.00 . A A . 210 ARG O    1 1 
        1   901 1 1  57 ARG C    C 170.601   3.618 -16.916 1.00 . A A . 211 ARG C    1 1 
        1   902 1 1  57 ARG CA   C 169.454   2.845 -17.559 1.00 . A A . 211 ARG CA   1 1 
        1   903 1 1  57 ARG CB   C 168.129   3.262 -16.916 1.00 . A A . 211 ARG CB   1 1 
        1   904 1 1  57 ARG CD   C 166.396   5.057 -16.795 1.00 . A A . 211 ARG CD   1 1 
        1   905 1 1  57 ARG CG   C 167.727   4.645 -17.428 1.00 . A A . 211 ARG CG   1 1 
        1   906 1 1  57 ARG CZ   C 164.230   3.902 -16.480 1.00 . A A . 211 ARG CZ   1 1 
        1   907 1 1  57 ARG H    H 169.171   0.929 -16.697 1.00 . A A . 211 ARG H    1 1 
        1   908 1 1  57 ARG HA   H 169.420   3.081 -18.612 1.00 . A A . 211 ARG HA   1 1 
        1   909 1 1  57 ARG HB2  H 167.364   2.544 -17.173 1.00 . A A . 211 ARG HB2  1 1 
        1   910 1 1  57 ARG HB3  H 168.245   3.297 -15.843 1.00 . A A . 211 ARG HB3  1 1 
        1   911 1 1  57 ARG HD2  H 166.487   5.032 -15.721 1.00 . A A . 211 ARG HD2  1 1 
        1   912 1 1  57 ARG HD3  H 166.147   6.060 -17.108 1.00 . A A . 211 ARG HD3  1 1 
        1   913 1 1  57 ARG HE   H 165.431   3.669 -18.066 1.00 . A A . 211 ARG HE   1 1 
        1   914 1 1  57 ARG HG2  H 168.489   5.364 -17.164 1.00 . A A . 211 ARG HG2  1 1 
        1   915 1 1  57 ARG HG3  H 167.616   4.615 -18.502 1.00 . A A . 211 ARG HG3  1 1 
        1   916 1 1  57 ARG HH11 H 164.691   5.129 -14.960 1.00 . A A . 211 ARG HH11 1 1 
        1   917 1 1  57 ARG HH12 H 163.187   4.285 -14.808 1.00 . A A . 211 ARG HH12 1 1 
        1   918 1 1  57 ARG HH21 H 163.485   2.610 -17.816 1.00 . A A . 211 ARG HH21 1 1 
        1   919 1 1  57 ARG HH22 H 162.513   2.876 -16.406 1.00 . A A . 211 ARG HH22 1 1 
        1   920 1 1  57 ARG N    N 169.653   1.409 -17.404 1.00 . A A . 211 ARG N    1 1 
        1   921 1 1  57 ARG NE   N 165.332   4.137 -17.210 1.00 . A A . 211 ARG NE   1 1 
        1   922 1 1  57 ARG NH1  N 164.019   4.485 -15.324 1.00 . A A . 211 ARG NH1  1 1 
        1   923 1 1  57 ARG NH2  N 163.340   3.064 -16.936 1.00 . A A . 211 ARG NH2  1 1 
        1   924 1 1  57 ARG O    O 171.159   3.195 -15.903 1.00 . A A . 211 ARG O    1 1 
        1   925 1 1  58 ALA C    C 171.719   6.225 -15.644 1.00 . A A . 212 ALA C    1 1 
        1   926 1 1  58 ALA CA   C 172.039   5.581 -17.000 1.00 . A A . 212 ALA CA   1 1 
        1   927 1 1  58 ALA CB   C 172.365   6.681 -18.011 1.00 . A A . 212 ALA CB   1 1 
        1   928 1 1  58 ALA H    H 170.461   5.043 -18.314 1.00 . A A . 212 ALA H    1 1 
        1   929 1 1  58 ALA HA   H 172.914   4.959 -16.885 1.00 . A A . 212 ALA HA   1 1 
        1   930 1 1  58 ALA HB1  H 173.220   7.246 -17.667 1.00 . A A . 212 ALA HB1  1 1 
        1   931 1 1  58 ALA HB2  H 171.515   7.339 -18.113 1.00 . A A . 212 ALA HB2  1 1 
        1   932 1 1  58 ALA HB3  H 172.591   6.234 -18.969 1.00 . A A . 212 ALA HB3  1 1 
        1   933 1 1  58 ALA N    N 170.947   4.754 -17.513 1.00 . A A . 212 ALA N    1 1 
        1   934 1 1  58 ALA O    O 172.618   6.758 -14.993 1.00 . A A . 212 ALA O    1 1 
        1   935 1 1  59 THR C    C 170.667   6.060 -12.763 1.00 . A A . 213 THR C    1 1 
        1   936 1 1  59 THR CA   C 170.067   6.811 -13.955 1.00 . A A . 213 THR CA   1 1 
        1   937 1 1  59 THR CB   C 168.542   6.831 -13.833 1.00 . A A . 213 THR CB   1 1 
        1   938 1 1  59 THR CG2  C 167.946   7.639 -14.987 1.00 . A A . 213 THR CG2  1 1 
        1   939 1 1  59 THR H    H 169.781   5.721 -15.750 1.00 . A A . 213 THR H    1 1 
        1   940 1 1  59 THR HA   H 170.429   7.828 -13.949 1.00 . A A . 213 THR HA   1 1 
        1   941 1 1  59 THR HB   H 168.261   7.288 -12.896 1.00 . A A . 213 THR HB   1 1 
        1   942 1 1  59 THR HG1  H 168.191   5.161 -14.766 1.00 . A A . 213 THR HG1  1 1 
        1   943 1 1  59 THR HG21 H 166.868   7.621 -14.919 1.00 . A A . 213 THR HG21 1 1 
        1   944 1 1  59 THR HG22 H 168.255   7.207 -15.927 1.00 . A A . 213 THR HG22 1 1 
        1   945 1 1  59 THR HG23 H 168.292   8.660 -14.928 1.00 . A A . 213 THR HG23 1 1 
        1   946 1 1  59 THR N    N 170.457   6.183 -15.212 1.00 . A A . 213 THR N    1 1 
        1   947 1 1  59 THR O    O 171.098   4.916 -12.916 1.00 . A A . 213 THR O    1 1 
        1   948 1 1  59 THR OG1  O 168.048   5.500 -13.879 1.00 . A A . 213 THR OG1  1 1 
        1   949 1 1  60 PRO C    C 170.447   4.817  -9.913 1.00 . A A . 214 PRO C    1 1 
        1   950 1 1  60 PRO CA   C 171.300   5.990 -10.391 1.00 . A A . 214 PRO CA   1 1 
        1   951 1 1  60 PRO CB   C 171.382   7.091  -9.320 1.00 . A A . 214 PRO CB   1 1 
        1   952 1 1  60 PRO CD   C 170.222   8.007 -11.237 1.00 . A A . 214 PRO CD   1 1 
        1   953 1 1  60 PRO CG   C 171.038   8.373 -10.002 1.00 . A A . 214 PRO CG   1 1 
        1   954 1 1  60 PRO HA   H 172.295   5.645 -10.621 1.00 . A A . 214 PRO HA   1 1 
        1   955 1 1  60 PRO HB2  H 170.681   6.899  -8.519 1.00 . A A . 214 PRO HB2  1 1 
        1   956 1 1  60 PRO HB3  H 172.386   7.149  -8.927 1.00 . A A . 214 PRO HB3  1 1 
        1   957 1 1  60 PRO HD2  H 169.166   7.985 -10.999 1.00 . A A . 214 PRO HD2  1 1 
        1   958 1 1  60 PRO HD3  H 170.419   8.696 -12.043 1.00 . A A . 214 PRO HD3  1 1 
        1   959 1 1  60 PRO HG2  H 170.456   8.998  -9.338 1.00 . A A . 214 PRO HG2  1 1 
        1   960 1 1  60 PRO HG3  H 171.937   8.887 -10.305 1.00 . A A . 214 PRO HG3  1 1 
        1   961 1 1  60 PRO N    N 170.710   6.660 -11.590 1.00 . A A . 214 PRO N    1 1 
        1   962 1 1  60 PRO O    O 169.221   4.840 -10.028 1.00 . A A . 214 PRO O    1 1 
        1   963 1 1  61 ARG C    C 169.463   3.070  -7.714 1.00 . A A . 215 ARG C    1 1 
        1   964 1 1  61 ARG CA   C 170.392   2.638  -8.845 1.00 . A A . 215 ARG CA   1 1 
        1   965 1 1  61 ARG CB   C 171.386   1.592  -8.335 1.00 . A A . 215 ARG CB   1 1 
        1   966 1 1  61 ARG CD   C 172.832  -0.335  -9.016 1.00 . A A . 215 ARG CD   1 1 
        1   967 1 1  61 ARG CG   C 171.973   0.826  -9.524 1.00 . A A . 215 ARG CG   1 1 
        1   968 1 1  61 ARG CZ   C 175.192  -0.669  -8.345 1.00 . A A . 215 ARG CZ   1 1 
        1   969 1 1  61 ARG H    H 172.082   3.821  -9.329 1.00 . A A . 215 ARG H    1 1 
        1   970 1 1  61 ARG HA   H 169.799   2.199  -9.634 1.00 . A A . 215 ARG HA   1 1 
        1   971 1 1  61 ARG HB2  H 172.181   2.086  -7.795 1.00 . A A . 215 ARG HB2  1 1 
        1   972 1 1  61 ARG HB3  H 170.879   0.901  -7.680 1.00 . A A . 215 ARG HB3  1 1 
        1   973 1 1  61 ARG HD2  H 172.362  -0.778  -8.152 1.00 . A A . 215 ARG HD2  1 1 
        1   974 1 1  61 ARG HD3  H 172.919  -1.080  -9.794 1.00 . A A . 215 ARG HD3  1 1 
        1   975 1 1  61 ARG HE   H 174.313   1.114  -8.614 1.00 . A A . 215 ARG HE   1 1 
        1   976 1 1  61 ARG HG2  H 171.169   0.440 -10.134 1.00 . A A . 215 ARG HG2  1 1 
        1   977 1 1  61 ARG HG3  H 172.586   1.491 -10.114 1.00 . A A . 215 ARG HG3  1 1 
        1   978 1 1  61 ARG HH11 H 174.209  -2.392  -8.647 1.00 . A A . 215 ARG HH11 1 1 
        1   979 1 1  61 ARG HH12 H 175.859  -2.555  -8.146 1.00 . A A . 215 ARG HH12 1 1 
        1   980 1 1  61 ARG HH21 H 176.454   0.843  -7.977 1.00 . A A . 215 ARG HH21 1 1 
        1   981 1 1  61 ARG HH22 H 177.112  -0.747  -7.783 1.00 . A A . 215 ARG HH22 1 1 
        1   982 1 1  61 ARG N    N 171.104   3.794  -9.377 1.00 . A A . 215 ARG N    1 1 
        1   983 1 1  61 ARG NE   N 174.166   0.145  -8.647 1.00 . A A . 215 ARG NE   1 1 
        1   984 1 1  61 ARG NH1  N 175.078  -1.975  -8.384 1.00 . A A . 215 ARG NH1  1 1 
        1   985 1 1  61 ARG NH2  N 176.342  -0.150  -8.009 1.00 . A A . 215 ARG NH2  1 1 
        1   986 1 1  61 ARG O    O 169.664   4.122  -7.108 1.00 . A A . 215 ARG O    1 1 
        1   987 1 1  62 HIS C    C 167.830   1.921  -5.089 1.00 . A A . 216 HIS C    1 1 
        1   988 1 1  62 HIS CA   C 167.473   2.603  -6.405 1.00 . A A . 216 HIS CA   1 1 
        1   989 1 1  62 HIS CB   C 166.077   2.143  -6.827 1.00 . A A . 216 HIS CB   1 1 
        1   990 1 1  62 HIS CD2  C 165.957   3.962  -8.726 1.00 . A A . 216 HIS CD2  1 1 
        1   991 1 1  62 HIS CE1  C 163.901   3.637  -9.330 1.00 . A A . 216 HIS CE1  1 1 
        1   992 1 1  62 HIS CG   C 165.461   2.957  -7.932 1.00 . A A . 216 HIS CG   1 1 
        1   993 1 1  62 HIS H    H 168.354   1.413  -7.922 1.00 . A A . 216 HIS H    1 1 
        1   994 1 1  62 HIS HA   H 167.464   3.676  -6.264 1.00 . A A . 216 HIS HA   1 1 
        1   995 1 1  62 HIS HB2  H 166.139   1.118  -7.161 1.00 . A A . 216 HIS HB2  1 1 
        1   996 1 1  62 HIS HB3  H 165.431   2.179  -5.961 1.00 . A A . 216 HIS HB3  1 1 
        1   997 1 1  62 HIS HD1  H 163.518   2.118  -7.963 1.00 . A A . 216 HIS HD1  1 1 
        1   998 1 1  62 HIS HD2  H 166.960   4.360  -8.674 1.00 . A A . 216 HIS HD2  1 1 
        1   999 1 1  62 HIS HE1  H 162.950   3.718  -9.836 1.00 . A A . 216 HIS HE1  1 1 
        1  1000 1 1  62 HIS N    N 168.447   2.259  -7.436 1.00 . A A . 216 HIS N    1 1 
        1  1001 1 1  62 HIS ND1  N 164.150   2.768  -8.335 1.00 . A A . 216 HIS ND1  1 1 
        1  1002 1 1  62 HIS NE2  N 164.968   4.390  -9.610 1.00 . A A . 216 HIS NE2  1 1 
        1  1003 1 1  62 HIS O    O 168.505   0.892  -5.075 1.00 . A A . 216 HIS O    1 1 
        1  1004 1 1  63 ILE C    C 166.219   1.378  -2.154 1.00 . A A . 217 ILE C    1 1 
        1  1005 1 1  63 ILE CA   C 167.560   1.889  -2.671 1.00 . A A . 217 ILE CA   1 1 
        1  1006 1 1  63 ILE CB   C 168.137   2.913  -1.685 1.00 . A A . 217 ILE CB   1 1 
        1  1007 1 1  63 ILE CD1  C 169.925   4.623  -1.344 1.00 . A A . 217 ILE CD1  1 1 
        1  1008 1 1  63 ILE CG1  C 169.452   3.473  -2.233 1.00 . A A . 217 ILE CG1  1 1 
        1  1009 1 1  63 ILE CG2  C 168.410   2.241  -0.336 1.00 . A A . 217 ILE CG2  1 1 
        1  1010 1 1  63 ILE H    H 166.893   3.353  -4.051 1.00 . A A . 217 ILE H    1 1 
        1  1011 1 1  63 ILE HA   H 168.245   1.058  -2.754 1.00 . A A . 217 ILE HA   1 1 
        1  1012 1 1  63 ILE HB   H 167.430   3.718  -1.548 1.00 . A A . 217 ILE HB   1 1 
        1  1013 1 1  63 ILE HD11 H 170.377   4.224  -0.449 1.00 . A A . 217 ILE HD11 1 1 
        1  1014 1 1  63 ILE HD12 H 169.082   5.242  -1.076 1.00 . A A . 217 ILE HD12 1 1 
        1  1015 1 1  63 ILE HD13 H 170.652   5.216  -1.880 1.00 . A A . 217 ILE HD13 1 1 
        1  1016 1 1  63 ILE HG12 H 170.198   2.694  -2.241 1.00 . A A . 217 ILE HG12 1 1 
        1  1017 1 1  63 ILE HG13 H 169.298   3.838  -3.238 1.00 . A A . 217 ILE HG13 1 1 
        1  1018 1 1  63 ILE HG21 H 167.504   1.775   0.024 1.00 . A A . 217 ILE HG21 1 1 
        1  1019 1 1  63 ILE HG22 H 168.740   2.982   0.376 1.00 . A A . 217 ILE HG22 1 1 
        1  1020 1 1  63 ILE HG23 H 169.177   1.491  -0.456 1.00 . A A . 217 ILE HG23 1 1 
        1  1021 1 1  63 ILE N    N 167.371   2.500  -3.984 1.00 . A A . 217 ILE N    1 1 
        1  1022 1 1  63 ILE O    O 165.215   2.083  -2.216 1.00 . A A . 217 ILE O    1 1 
        1  1023 1 1  64 ILE C    C 165.049  -0.479   0.411 1.00 . A A . 218 ILE C    1 1 
        1  1024 1 1  64 ILE CA   C 164.983  -0.437  -1.110 1.00 . A A . 218 ILE CA   1 1 
        1  1025 1 1  64 ILE CB   C 164.773  -1.856  -1.654 1.00 . A A . 218 ILE CB   1 1 
        1  1026 1 1  64 ILE CD1  C 163.758  -0.946  -3.791 1.00 . A A . 218 ILE CD1  1 1 
        1  1027 1 1  64 ILE CG1  C 164.832  -1.862  -3.190 1.00 . A A . 218 ILE CG1  1 1 
        1  1028 1 1  64 ILE CG2  C 163.413  -2.388  -1.185 1.00 . A A . 218 ILE CG2  1 1 
        1  1029 1 1  64 ILE H    H 167.041  -0.365  -1.615 1.00 . A A . 218 ILE H    1 1 
        1  1030 1 1  64 ILE HA   H 164.139   0.172  -1.398 1.00 . A A . 218 ILE HA   1 1 
        1  1031 1 1  64 ILE HB   H 165.551  -2.498  -1.266 1.00 . A A . 218 ILE HB   1 1 
        1  1032 1 1  64 ILE HD11 H 163.802  -1.003  -4.869 1.00 . A A . 218 ILE HD11 1 1 
        1  1033 1 1  64 ILE HD12 H 163.936   0.074  -3.480 1.00 . A A . 218 ILE HD12 1 1 
        1  1034 1 1  64 ILE HD13 H 162.781  -1.259  -3.457 1.00 . A A . 218 ILE HD13 1 1 
        1  1035 1 1  64 ILE HG12 H 165.806  -1.519  -3.507 1.00 . A A . 218 ILE HG12 1 1 
        1  1036 1 1  64 ILE HG13 H 164.679  -2.869  -3.547 1.00 . A A . 218 ILE HG13 1 1 
        1  1037 1 1  64 ILE HG21 H 162.703  -1.575  -1.141 1.00 . A A . 218 ILE HG21 1 1 
        1  1038 1 1  64 ILE HG22 H 163.519  -2.826  -0.203 1.00 . A A . 218 ILE HG22 1 1 
        1  1039 1 1  64 ILE HG23 H 163.060  -3.138  -1.878 1.00 . A A . 218 ILE HG23 1 1 
        1  1040 1 1  64 ILE N    N 166.209   0.149  -1.645 1.00 . A A . 218 ILE N    1 1 
        1  1041 1 1  64 ILE O    O 166.037  -0.931   0.992 1.00 . A A . 218 ILE O    1 1 
        1  1042 1 1  65 VAL C    C 162.756  -0.874   2.944 1.00 . A A . 219 VAL C    1 1 
        1  1043 1 1  65 VAL CA   C 163.887   0.043   2.490 1.00 . A A . 219 VAL CA   1 1 
        1  1044 1 1  65 VAL CB   C 163.608   1.482   2.952 1.00 . A A . 219 VAL CB   1 1 
        1  1045 1 1  65 VAL CG1  C 163.500   1.549   4.479 1.00 . A A . 219 VAL CG1  1 1 
        1  1046 1 1  65 VAL CG2  C 164.742   2.403   2.495 1.00 . A A . 219 VAL CG2  1 1 
        1  1047 1 1  65 VAL H    H 163.247   0.372   0.504 1.00 . A A . 219 VAL H    1 1 
        1  1048 1 1  65 VAL HA   H 164.817  -0.294   2.923 1.00 . A A . 219 VAL HA   1 1 
        1  1049 1 1  65 VAL HB   H 162.679   1.819   2.517 1.00 . A A . 219 VAL HB   1 1 
        1  1050 1 1  65 VAL HG11 H 164.461   1.330   4.921 1.00 . A A . 219 VAL HG11 1 1 
        1  1051 1 1  65 VAL HG12 H 162.774   0.826   4.819 1.00 . A A . 219 VAL HG12 1 1 
        1  1052 1 1  65 VAL HG13 H 163.186   2.539   4.774 1.00 . A A . 219 VAL HG13 1 1 
        1  1053 1 1  65 VAL HG21 H 165.602   2.257   3.132 1.00 . A A . 219 VAL HG21 1 1 
        1  1054 1 1  65 VAL HG22 H 164.416   3.429   2.562 1.00 . A A . 219 VAL HG22 1 1 
        1  1055 1 1  65 VAL HG23 H 165.008   2.178   1.473 1.00 . A A . 219 VAL HG23 1 1 
        1  1056 1 1  65 VAL N    N 163.985   0.013   1.037 1.00 . A A . 219 VAL N    1 1 
        1  1057 1 1  65 VAL O    O 161.623  -0.738   2.491 1.00 . A A . 219 VAL O    1 1 
        1  1058 1 1  66 ARG C    C 161.826  -2.294   5.871 1.00 . A A . 220 ARG C    1 1 
        1  1059 1 1  66 ARG CA   C 162.049  -2.675   4.413 1.00 . A A . 220 ARG CA   1 1 
        1  1060 1 1  66 ARG CB   C 162.495  -4.136   4.326 1.00 . A A . 220 ARG CB   1 1 
        1  1061 1 1  66 ARG CD   C 162.886  -6.057   2.777 1.00 . A A . 220 ARG CD   1 1 
        1  1062 1 1  66 ARG CG   C 162.561  -4.566   2.859 1.00 . A A . 220 ARG CG   1 1 
        1  1063 1 1  66 ARG CZ   C 162.926  -7.708   0.935 1.00 . A A . 220 ARG CZ   1 1 
        1  1064 1 1  66 ARG H    H 164.000  -1.911   4.112 1.00 . A A . 220 ARG H    1 1 
        1  1065 1 1  66 ARG HA   H 161.120  -2.557   3.869 1.00 . A A . 220 ARG HA   1 1 
        1  1066 1 1  66 ARG HB2  H 163.471  -4.242   4.779 1.00 . A A . 220 ARG HB2  1 1 
        1  1067 1 1  66 ARG HB3  H 161.786  -4.762   4.849 1.00 . A A . 220 ARG HB3  1 1 
        1  1068 1 1  66 ARG HD2  H 163.782  -6.261   3.344 1.00 . A A . 220 ARG HD2  1 1 
        1  1069 1 1  66 ARG HD3  H 162.065  -6.625   3.193 1.00 . A A . 220 ARG HD3  1 1 
        1  1070 1 1  66 ARG HE   H 163.380  -5.768   0.742 1.00 . A A . 220 ARG HE   1 1 
        1  1071 1 1  66 ARG HG2  H 161.609  -4.376   2.386 1.00 . A A . 220 ARG HG2  1 1 
        1  1072 1 1  66 ARG HG3  H 163.333  -4.004   2.354 1.00 . A A . 220 ARG HG3  1 1 
        1  1073 1 1  66 ARG HH11 H 162.383  -8.512   2.693 1.00 . A A . 220 ARG HH11 1 1 
        1  1074 1 1  66 ARG HH12 H 162.435  -9.609   1.353 1.00 . A A . 220 ARG HH12 1 1 
        1  1075 1 1  66 ARG HH21 H 163.427  -7.228  -0.943 1.00 . A A . 220 ARG HH21 1 1 
        1  1076 1 1  66 ARG HH22 H 163.017  -8.890  -0.679 1.00 . A A . 220 ARG HH22 1 1 
        1  1077 1 1  66 ARG N    N 163.068  -1.806   3.835 1.00 . A A . 220 ARG N    1 1 
        1  1078 1 1  66 ARG NE   N 163.098  -6.454   1.382 1.00 . A A . 220 ARG NE   1 1 
        1  1079 1 1  66 ARG NH1  N 162.552  -8.687   1.723 1.00 . A A . 220 ARG NH1  1 1 
        1  1080 1 1  66 ARG NH2  N 163.140  -7.962  -0.327 1.00 . A A . 220 ARG NH2  1 1 
        1  1081 1 1  66 ARG O    O 162.733  -2.414   6.698 1.00 . A A . 220 ARG O    1 1 
        1  1082 1 1  67 PHE C    C 159.674  -2.510   8.334 1.00 . A A . 221 PHE C    1 1 
        1  1083 1 1  67 PHE CA   C 160.295  -1.378   7.524 1.00 . A A . 221 PHE CA   1 1 
        1  1084 1 1  67 PHE CB   C 159.319  -0.202   7.464 1.00 . A A . 221 PHE CB   1 1 
        1  1085 1 1  67 PHE CD1  C 160.594   1.896   8.040 1.00 . A A . 221 PHE CD1  1 1 
        1  1086 1 1  67 PHE CD2  C 159.935   1.527   5.735 1.00 . A A . 221 PHE CD2  1 1 
        1  1087 1 1  67 PHE CE1  C 161.189   3.108   7.676 1.00 . A A . 221 PHE CE1  1 1 
        1  1088 1 1  67 PHE CE2  C 160.533   2.739   5.370 1.00 . A A . 221 PHE CE2  1 1 
        1  1089 1 1  67 PHE CG   C 159.966   1.104   7.069 1.00 . A A . 221 PHE CG   1 1 
        1  1090 1 1  67 PHE CZ   C 161.159   3.530   6.341 1.00 . A A . 221 PHE CZ   1 1 
        1  1091 1 1  67 PHE H    H 159.927  -1.800   5.481 1.00 . A A . 221 PHE H    1 1 
        1  1092 1 1  67 PHE HA   H 161.202  -1.054   8.011 1.00 . A A . 221 PHE HA   1 1 
        1  1093 1 1  67 PHE HB2  H 158.545  -0.429   6.747 1.00 . A A . 221 PHE HB2  1 1 
        1  1094 1 1  67 PHE HB3  H 158.860  -0.088   8.437 1.00 . A A . 221 PHE HB3  1 1 
        1  1095 1 1  67 PHE HD1  H 160.617   1.570   9.069 1.00 . A A . 221 PHE HD1  1 1 
        1  1096 1 1  67 PHE HD2  H 159.451   0.916   4.987 1.00 . A A . 221 PHE HD2  1 1 
        1  1097 1 1  67 PHE HE1  H 161.674   3.718   8.423 1.00 . A A . 221 PHE HE1  1 1 
        1  1098 1 1  67 PHE HE2  H 160.511   3.064   4.340 1.00 . A A . 221 PHE HE2  1 1 
        1  1099 1 1  67 PHE HZ   H 161.617   4.466   6.060 1.00 . A A . 221 PHE HZ   1 1 
        1  1100 1 1  67 PHE N    N 160.617  -1.829   6.175 1.00 . A A . 221 PHE N    1 1 
        1  1101 1 1  67 PHE O    O 159.007  -3.387   7.784 1.00 . A A . 221 PHE O    1 1 
        1  1102 1 1  68 THR C    C 157.828  -3.346  10.641 1.00 . A A . 222 THR C    1 1 
        1  1103 1 1  68 THR CA   C 159.342  -3.500  10.524 1.00 . A A . 222 THR CA   1 1 
        1  1104 1 1  68 THR CB   C 159.977  -3.391  11.911 1.00 . A A . 222 THR CB   1 1 
        1  1105 1 1  68 THR CG2  C 159.699  -4.669  12.704 1.00 . A A . 222 THR CG2  1 1 
        1  1106 1 1  68 THR H    H 160.446  -1.764  10.021 1.00 . A A . 222 THR H    1 1 
        1  1107 1 1  68 THR HA   H 159.563  -4.475  10.116 1.00 . A A . 222 THR HA   1 1 
        1  1108 1 1  68 THR HB   H 159.555  -2.548  12.437 1.00 . A A . 222 THR HB   1 1 
        1  1109 1 1  68 THR HG1  H 161.752  -3.101  12.653 1.00 . A A . 222 THR HG1  1 1 
        1  1110 1 1  68 THR HG21 H 159.791  -4.464  13.761 1.00 . A A . 222 THR HG21 1 1 
        1  1111 1 1  68 THR HG22 H 160.412  -5.430  12.422 1.00 . A A . 222 THR HG22 1 1 
        1  1112 1 1  68 THR HG23 H 158.699  -5.015  12.490 1.00 . A A . 222 THR HG23 1 1 
        1  1113 1 1  68 THR N    N 159.898  -2.481   9.642 1.00 . A A . 222 THR N    1 1 
        1  1114 1 1  68 THR O    O 157.094  -4.334  10.660 1.00 . A A . 222 THR O    1 1 
        1  1115 1 1  68 THR OG1  O 161.379  -3.211  11.774 1.00 . A A . 222 THR OG1  1 1 
        1  1116 1 1  69 LYS C    C 155.356  -1.283   9.559 1.00 . A A . 223 LYS C    1 1 
        1  1117 1 1  69 LYS CA   C 155.936  -1.826  10.861 1.00 . A A . 223 LYS CA   1 1 
        1  1118 1 1  69 LYS CB   C 155.710  -0.808  11.982 1.00 . A A . 223 LYS CB   1 1 
        1  1119 1 1  69 LYS CD   C 155.160  -2.349  13.881 1.00 . A A . 223 LYS CD   1 1 
        1  1120 1 1  69 LYS CE   C 154.131  -1.573  14.707 1.00 . A A . 223 LYS CE   1 1 
        1  1121 1 1  69 LYS CG   C 156.206  -1.387  13.310 1.00 . A A . 223 LYS CG   1 1 
        1  1122 1 1  69 LYS H    H 157.994  -1.351  10.685 1.00 . A A . 223 LYS H    1 1 
        1  1123 1 1  69 LYS HA   H 155.422  -2.741  11.117 1.00 . A A . 223 LYS HA   1 1 
        1  1124 1 1  69 LYS HB2  H 156.254   0.098  11.757 1.00 . A A . 223 LYS HB2  1 1 
        1  1125 1 1  69 LYS HB3  H 154.657  -0.588  12.060 1.00 . A A . 223 LYS HB3  1 1 
        1  1126 1 1  69 LYS HD2  H 154.660  -2.860  13.070 1.00 . A A . 223 LYS HD2  1 1 
        1  1127 1 1  69 LYS HD3  H 155.649  -3.075  14.513 1.00 . A A . 223 LYS HD3  1 1 
        1  1128 1 1  69 LYS HE2  H 153.717  -2.222  15.465 1.00 . A A . 223 LYS HE2  1 1 
        1  1129 1 1  69 LYS HE3  H 154.609  -0.728  15.181 1.00 . A A . 223 LYS HE3  1 1 
        1  1130 1 1  69 LYS HG2  H 157.133  -1.918  13.145 1.00 . A A . 223 LYS HG2  1 1 
        1  1131 1 1  69 LYS HG3  H 156.373  -0.583  14.012 1.00 . A A . 223 LYS HG3  1 1 
        1  1132 1 1  69 LYS HZ1  H 152.123  -1.196  14.300 1.00 . A A . 223 LYS HZ1  1 1 
        1  1133 1 1  69 LYS HZ2  H 153.030  -1.653  12.941 1.00 . A A . 223 LYS HZ2  1 1 
        1  1134 1 1  69 LYS HZ3  H 153.196  -0.090  13.585 1.00 . A A . 223 LYS HZ3  1 1 
        1  1135 1 1  69 LYS N    N 157.364  -2.100  10.721 1.00 . A A . 223 LYS N    1 1 
        1  1136 1 1  69 LYS NZ   N 153.038  -1.092  13.816 1.00 . A A . 223 LYS NZ   1 1 
        1  1137 1 1  69 LYS O    O 155.685  -0.175   9.130 1.00 . A A . 223 LYS O    1 1 
        1  1138 1 1  70 VAL C    C 153.120  -0.301   7.889 1.00 . A A . 224 VAL C    1 1 
        1  1139 1 1  70 VAL CA   C 153.839  -1.635   7.696 1.00 . A A . 224 VAL CA   1 1 
        1  1140 1 1  70 VAL CB   C 152.843  -2.695   7.221 1.00 . A A . 224 VAL CB   1 1 
        1  1141 1 1  70 VAL CG1  C 153.587  -3.998   6.927 1.00 . A A . 224 VAL CG1  1 1 
        1  1142 1 1  70 VAL CG2  C 151.793  -2.945   8.308 1.00 . A A . 224 VAL CG2  1 1 
        1  1143 1 1  70 VAL H    H 154.243  -2.931   9.324 1.00 . A A . 224 VAL H    1 1 
        1  1144 1 1  70 VAL HA   H 154.601  -1.512   6.942 1.00 . A A . 224 VAL HA   1 1 
        1  1145 1 1  70 VAL HB   H 152.355  -2.350   6.320 1.00 . A A . 224 VAL HB   1 1 
        1  1146 1 1  70 VAL HG11 H 152.899  -4.829   6.991 1.00 . A A . 224 VAL HG11 1 1 
        1  1147 1 1  70 VAL HG12 H 154.379  -4.131   7.650 1.00 . A A . 224 VAL HG12 1 1 
        1  1148 1 1  70 VAL HG13 H 154.009  -3.957   5.934 1.00 . A A . 224 VAL HG13 1 1 
        1  1149 1 1  70 VAL HG21 H 151.131  -2.094   8.371 1.00 . A A . 224 VAL HG21 1 1 
        1  1150 1 1  70 VAL HG22 H 152.284  -3.091   9.258 1.00 . A A . 224 VAL HG22 1 1 
        1  1151 1 1  70 VAL HG23 H 151.222  -3.827   8.059 1.00 . A A . 224 VAL HG23 1 1 
        1  1152 1 1  70 VAL N    N 154.473  -2.060   8.940 1.00 . A A . 224 VAL N    1 1 
        1  1153 1 1  70 VAL O    O 153.189   0.582   7.033 1.00 . A A . 224 VAL O    1 1 
        1  1154 1 1  71 GLU C    C 152.679   2.277   9.304 1.00 . A A . 225 GLU C    1 1 
        1  1155 1 1  71 GLU CA   C 151.730   1.085   9.315 1.00 . A A . 225 GLU CA   1 1 
        1  1156 1 1  71 GLU CB   C 151.043   0.985  10.678 1.00 . A A . 225 GLU CB   1 1 
        1  1157 1 1  71 GLU CD   C 149.206  -0.145  11.952 1.00 . A A . 225 GLU CD   1 1 
        1  1158 1 1  71 GLU CG   C 149.969  -0.104  10.633 1.00 . A A . 225 GLU CG   1 1 
        1  1159 1 1  71 GLU H    H 152.445  -0.876   9.684 1.00 . A A . 225 GLU H    1 1 
        1  1160 1 1  71 GLU HA   H 150.977   1.233   8.555 1.00 . A A . 225 GLU HA   1 1 
        1  1161 1 1  71 GLU HB2  H 151.777   0.738  11.432 1.00 . A A . 225 GLU HB2  1 1 
        1  1162 1 1  71 GLU HB3  H 150.582   1.930  10.920 1.00 . A A . 225 GLU HB3  1 1 
        1  1163 1 1  71 GLU HG2  H 149.281   0.106   9.827 1.00 . A A . 225 GLU HG2  1 1 
        1  1164 1 1  71 GLU HG3  H 150.437  -1.062  10.462 1.00 . A A . 225 GLU HG3  1 1 
        1  1165 1 1  71 GLU N    N 152.452  -0.149   9.027 1.00 . A A . 225 GLU N    1 1 
        1  1166 1 1  71 GLU O    O 152.354   3.334   8.764 1.00 . A A . 225 GLU O    1 1 
        1  1167 1 1  71 GLU OE1  O 149.821   0.090  12.980 1.00 . A A . 225 GLU OE1  1 1 
        1  1168 1 1  71 GLU OE2  O 148.015  -0.411  11.916 1.00 . A A . 225 GLU OE2  1 1 
        1  1169 1 1  72 MET C    C 155.206   3.647   8.542 1.00 . A A . 226 MET C    1 1 
        1  1170 1 1  72 MET CA   C 154.835   3.185   9.946 1.00 . A A . 226 MET CA   1 1 
        1  1171 1 1  72 MET CB   C 156.091   2.721  10.685 1.00 . A A . 226 MET CB   1 1 
        1  1172 1 1  72 MET CE   C 156.372   4.036  13.531 1.00 . A A . 226 MET CE   1 1 
        1  1173 1 1  72 MET CG   C 157.029   3.911  10.898 1.00 . A A . 226 MET CG   1 1 
        1  1174 1 1  72 MET H    H 154.090   1.224  10.258 1.00 . A A . 226 MET H    1 1 
        1  1175 1 1  72 MET HA   H 154.399   4.014  10.482 1.00 . A A . 226 MET HA   1 1 
        1  1176 1 1  72 MET HB2  H 155.812   2.305  11.643 1.00 . A A . 226 MET HB2  1 1 
        1  1177 1 1  72 MET HB3  H 156.598   1.969  10.099 1.00 . A A . 226 MET HB3  1 1 
        1  1178 1 1  72 MET HE1  H 156.586   4.652  14.392 1.00 . A A . 226 MET HE1  1 1 
        1  1179 1 1  72 MET HE2  H 157.157   3.304  13.399 1.00 . A A . 226 MET HE2  1 1 
        1  1180 1 1  72 MET HE3  H 155.432   3.528  13.680 1.00 . A A . 226 MET HE3  1 1 
        1  1181 1 1  72 MET HG2  H 157.968   3.563  11.303 1.00 . A A . 226 MET HG2  1 1 
        1  1182 1 1  72 MET HG3  H 157.204   4.404   9.954 1.00 . A A . 226 MET HG3  1 1 
        1  1183 1 1  72 MET N    N 153.863   2.099   9.881 1.00 . A A . 226 MET N    1 1 
        1  1184 1 1  72 MET O    O 155.235   4.844   8.256 1.00 . A A . 226 MET O    1 1 
        1  1185 1 1  72 MET SD   S 156.270   5.079  12.055 1.00 . A A . 226 MET SD   1 1 
        1  1186 1 1  73 LYS C    C 154.749   3.857   5.625 1.00 . A A . 227 LYS C    1 1 
        1  1187 1 1  73 LYS CA   C 155.836   3.015   6.285 1.00 . A A . 227 LYS CA   1 1 
        1  1188 1 1  73 LYS CB   C 156.048   1.728   5.484 1.00 . A A . 227 LYS CB   1 1 
        1  1189 1 1  73 LYS CD   C 156.799   0.785   3.295 1.00 . A A . 227 LYS CD   1 1 
        1  1190 1 1  73 LYS CE   C 155.462   0.282   2.746 1.00 . A A . 227 LYS CE   1 1 
        1  1191 1 1  73 LYS CG   C 156.575   2.072   4.090 1.00 . A A . 227 LYS CG   1 1 
        1  1192 1 1  73 LYS H    H 155.403   1.752   7.935 1.00 . A A . 227 LYS H    1 1 
        1  1193 1 1  73 LYS HA   H 156.757   3.578   6.294 1.00 . A A . 227 LYS HA   1 1 
        1  1194 1 1  73 LYS HB2  H 156.763   1.101   5.997 1.00 . A A . 227 LYS HB2  1 1 
        1  1195 1 1  73 LYS HB3  H 155.110   1.203   5.392 1.00 . A A . 227 LYS HB3  1 1 
        1  1196 1 1  73 LYS HD2  H 157.473   0.982   2.476 1.00 . A A . 227 LYS HD2  1 1 
        1  1197 1 1  73 LYS HD3  H 157.226   0.032   3.940 1.00 . A A . 227 LYS HD3  1 1 
        1  1198 1 1  73 LYS HE2  H 155.569  -0.743   2.421 1.00 . A A . 227 LYS HE2  1 1 
        1  1199 1 1  73 LYS HE3  H 154.711   0.337   3.521 1.00 . A A . 227 LYS HE3  1 1 
        1  1200 1 1  73 LYS HG2  H 155.856   2.694   3.577 1.00 . A A . 227 LYS HG2  1 1 
        1  1201 1 1  73 LYS HG3  H 157.512   2.603   4.180 1.00 . A A . 227 LYS HG3  1 1 
        1  1202 1 1  73 LYS HZ1  H 154.041   0.973   1.390 1.00 . A A . 227 LYS HZ1  1 1 
        1  1203 1 1  73 LYS HZ2  H 155.611   0.875   0.756 1.00 . A A . 227 LYS HZ2  1 1 
        1  1204 1 1  73 LYS HZ3  H 155.204   2.131   1.825 1.00 . A A . 227 LYS HZ3  1 1 
        1  1205 1 1  73 LYS N    N 155.465   2.690   7.658 1.00 . A A . 227 LYS N    1 1 
        1  1206 1 1  73 LYS NZ   N 155.048   1.129   1.593 1.00 . A A . 227 LYS NZ   1 1 
        1  1207 1 1  73 LYS O    O 155.030   4.870   4.984 1.00 . A A . 227 LYS O    1 1 
        1  1208 1 1  74 GLU C    C 152.358   5.605   5.678 1.00 . A A . 228 GLU C    1 1 
        1  1209 1 1  74 GLU CA   C 152.379   4.156   5.206 1.00 . A A . 228 GLU CA   1 1 
        1  1210 1 1  74 GLU CB   C 151.062   3.472   5.578 1.00 . A A . 228 GLU CB   1 1 
        1  1211 1 1  74 GLU CD   C 148.577   3.538   5.263 1.00 . A A . 228 GLU CD   1 1 
        1  1212 1 1  74 GLU CG   C 149.909   4.135   4.821 1.00 . A A . 228 GLU CG   1 1 
        1  1213 1 1  74 GLU H    H 153.333   2.648   6.357 1.00 . A A . 228 GLU H    1 1 
        1  1214 1 1  74 GLU HA   H 152.490   4.141   4.133 1.00 . A A . 228 GLU HA   1 1 
        1  1215 1 1  74 GLU HB2  H 151.113   2.425   5.316 1.00 . A A . 228 GLU HB2  1 1 
        1  1216 1 1  74 GLU HB3  H 150.893   3.569   6.640 1.00 . A A . 228 GLU HB3  1 1 
        1  1217 1 1  74 GLU HG2  H 149.912   5.195   5.023 1.00 . A A . 228 GLU HG2  1 1 
        1  1218 1 1  74 GLU HG3  H 150.038   3.972   3.761 1.00 . A A . 228 GLU HG3  1 1 
        1  1219 1 1  74 GLU N    N 153.500   3.442   5.807 1.00 . A A . 228 GLU N    1 1 
        1  1220 1 1  74 GLU O    O 152.171   6.526   4.884 1.00 . A A . 228 GLU O    1 1 
        1  1221 1 1  74 GLU OE1  O 148.545   2.351   5.547 1.00 . A A . 228 GLU OE1  1 1 
        1  1222 1 1  74 GLU OE2  O 147.608   4.276   5.313 1.00 . A A . 228 GLU OE2  1 1 
        1  1223 1 1  75 LYS C    C 153.607   8.017   6.860 1.00 . A A . 229 LYS C    1 1 
        1  1224 1 1  75 LYS CA   C 152.561   7.144   7.541 1.00 . A A . 229 LYS CA   1 1 
        1  1225 1 1  75 LYS CB   C 152.839   7.083   9.044 1.00 . A A . 229 LYS CB   1 1 
        1  1226 1 1  75 LYS CD   C 153.025   8.428  11.141 1.00 . A A . 229 LYS CD   1 1 
        1  1227 1 1  75 LYS CE   C 152.715   9.782  11.784 1.00 . A A . 229 LYS CE   1 1 
        1  1228 1 1  75 LYS CG   C 152.673   8.476   9.653 1.00 . A A . 229 LYS CG   1 1 
        1  1229 1 1  75 LYS H    H 152.738   5.032   7.556 1.00 . A A . 229 LYS H    1 1 
        1  1230 1 1  75 LYS HA   H 151.587   7.583   7.383 1.00 . A A . 229 LYS HA   1 1 
        1  1231 1 1  75 LYS HB2  H 152.145   6.399   9.510 1.00 . A A . 229 LYS HB2  1 1 
        1  1232 1 1  75 LYS HB3  H 153.850   6.739   9.209 1.00 . A A . 229 LYS HB3  1 1 
        1  1233 1 1  75 LYS HD2  H 152.441   7.657  11.624 1.00 . A A . 229 LYS HD2  1 1 
        1  1234 1 1  75 LYS HD3  H 154.076   8.211  11.257 1.00 . A A . 229 LYS HD3  1 1 
        1  1235 1 1  75 LYS HE2  H 153.367  10.535  11.368 1.00 . A A . 229 LYS HE2  1 1 
        1  1236 1 1  75 LYS HE3  H 151.686  10.046  11.586 1.00 . A A . 229 LYS HE3  1 1 
        1  1237 1 1  75 LYS HG2  H 153.331   9.170   9.148 1.00 . A A . 229 LYS HG2  1 1 
        1  1238 1 1  75 LYS HG3  H 151.649   8.799   9.539 1.00 . A A . 229 LYS HG3  1 1 
        1  1239 1 1  75 LYS HZ1  H 152.362  10.421  13.734 1.00 . A A . 229 LYS HZ1  1 1 
        1  1240 1 1  75 LYS HZ2  H 153.937   9.850  13.468 1.00 . A A . 229 LYS HZ2  1 1 
        1  1241 1 1  75 LYS HZ3  H 152.647   8.752  13.591 1.00 . A A . 229 LYS HZ3  1 1 
        1  1242 1 1  75 LYS N    N 152.571   5.802   6.973 1.00 . A A . 229 LYS N    1 1 
        1  1243 1 1  75 LYS NZ   N 152.932   9.694  13.255 1.00 . A A . 229 LYS NZ   1 1 
        1  1244 1 1  75 LYS O    O 153.345   9.170   6.524 1.00 . A A . 229 LYS O    1 1 
        1  1245 1 1  76 MET C    C 155.441   8.706   4.636 1.00 . A A . 230 MET C    1 1 
        1  1246 1 1  76 MET CA   C 155.872   8.202   6.009 1.00 . A A . 230 MET CA   1 1 
        1  1247 1 1  76 MET CB   C 157.111   7.317   5.868 1.00 . A A . 230 MET CB   1 1 
        1  1248 1 1  76 MET CE   C 160.883   8.382   4.607 1.00 . A A . 230 MET CE   1 1 
        1  1249 1 1  76 MET CG   C 158.283   8.155   5.352 1.00 . A A . 230 MET CG   1 1 
        1  1250 1 1  76 MET H    H 154.937   6.524   6.906 1.00 . A A . 230 MET H    1 1 
        1  1251 1 1  76 MET HA   H 156.117   9.052   6.629 1.00 . A A . 230 MET HA   1 1 
        1  1252 1 1  76 MET HB2  H 157.364   6.896   6.831 1.00 . A A . 230 MET HB2  1 1 
        1  1253 1 1  76 MET HB3  H 156.906   6.520   5.168 1.00 . A A . 230 MET HB3  1 1 
        1  1254 1 1  76 MET HE1  H 161.156   8.947   5.487 1.00 . A A . 230 MET HE1  1 1 
        1  1255 1 1  76 MET HE2  H 160.426   9.037   3.880 1.00 . A A . 230 MET HE2  1 1 
        1  1256 1 1  76 MET HE3  H 161.769   7.937   4.180 1.00 . A A . 230 MET HE3  1 1 
        1  1257 1 1  76 MET HG2  H 158.002   8.633   4.425 1.00 . A A . 230 MET HG2  1 1 
        1  1258 1 1  76 MET HG3  H 158.537   8.907   6.084 1.00 . A A . 230 MET HG3  1 1 
        1  1259 1 1  76 MET N    N 154.791   7.455   6.639 1.00 . A A . 230 MET N    1 1 
        1  1260 1 1  76 MET O    O 155.652   9.870   4.297 1.00 . A A . 230 MET O    1 1 
        1  1261 1 1  76 MET SD   S 159.713   7.082   5.067 1.00 . A A . 230 MET SD   1 1 
        1  1262 1 1  77 LEU C    C 153.416   9.387   2.585 1.00 . A A . 231 LEU C    1 1 
        1  1263 1 1  77 LEU CA   C 154.374   8.202   2.517 1.00 . A A . 231 LEU CA   1 1 
        1  1264 1 1  77 LEU CB   C 153.679   7.020   1.835 1.00 . A A . 231 LEU CB   1 1 
        1  1265 1 1  77 LEU CD1  C 154.142   4.714   0.980 1.00 . A A . 231 LEU CD1  1 1 
        1  1266 1 1  77 LEU CD2  C 155.082   6.705  -0.208 1.00 . A A . 231 LEU CD2  1 1 
        1  1267 1 1  77 LEU CG   C 154.719   6.121   1.161 1.00 . A A . 231 LEU CG   1 1 
        1  1268 1 1  77 LEU H    H 154.642   6.925   4.196 1.00 . A A . 231 LEU H    1 1 
        1  1269 1 1  77 LEU HA   H 155.237   8.490   1.935 1.00 . A A . 231 LEU HA   1 1 
        1  1270 1 1  77 LEU HB2  H 153.137   6.448   2.575 1.00 . A A . 231 LEU HB2  1 1 
        1  1271 1 1  77 LEU HB3  H 152.990   7.388   1.090 1.00 . A A . 231 LEU HB3  1 1 
        1  1272 1 1  77 LEU HD11 H 153.492   4.479   1.810 1.00 . A A . 231 LEU HD11 1 1 
        1  1273 1 1  77 LEU HD12 H 154.948   3.997   0.945 1.00 . A A . 231 LEU HD12 1 1 
        1  1274 1 1  77 LEU HD13 H 153.579   4.667   0.059 1.00 . A A . 231 LEU HD13 1 1 
        1  1275 1 1  77 LEU HD21 H 154.194   6.773  -0.819 1.00 . A A . 231 LEU HD21 1 1 
        1  1276 1 1  77 LEU HD22 H 155.802   6.063  -0.696 1.00 . A A . 231 LEU HD22 1 1 
        1  1277 1 1  77 LEU HD23 H 155.507   7.689  -0.079 1.00 . A A . 231 LEU HD23 1 1 
        1  1278 1 1  77 LEU HG   H 155.603   6.069   1.777 1.00 . A A . 231 LEU HG   1 1 
        1  1279 1 1  77 LEU N    N 154.813   7.830   3.859 1.00 . A A . 231 LEU N    1 1 
        1  1280 1 1  77 LEU O    O 153.547  10.350   1.831 1.00 . A A . 231 LEU O    1 1 
        1  1281 1 1  78 ARG C    C 152.179  11.711   3.943 1.00 . A A . 232 ARG C    1 1 
        1  1282 1 1  78 ARG CA   C 151.483  10.387   3.651 1.00 . A A . 232 ARG CA   1 1 
        1  1283 1 1  78 ARG CB   C 150.507  10.057   4.782 1.00 . A A . 232 ARG CB   1 1 
        1  1284 1 1  78 ARG CD   C 148.590   8.601   5.454 1.00 . A A . 232 ARG CD   1 1 
        1  1285 1 1  78 ARG CG   C 149.665   8.841   4.392 1.00 . A A . 232 ARG CG   1 1 
        1  1286 1 1  78 ARG CZ   C 146.781   7.331   4.342 1.00 . A A . 232 ARG CZ   1 1 
        1  1287 1 1  78 ARG H    H 152.425   8.539   4.101 1.00 . A A . 232 ARG H    1 1 
        1  1288 1 1  78 ARG HA   H 150.930  10.480   2.729 1.00 . A A . 232 ARG HA   1 1 
        1  1289 1 1  78 ARG HB2  H 151.062   9.838   5.683 1.00 . A A . 232 ARG HB2  1 1 
        1  1290 1 1  78 ARG HB3  H 149.857  10.901   4.956 1.00 . A A . 232 ARG HB3  1 1 
        1  1291 1 1  78 ARG HD2  H 149.057   8.507   6.423 1.00 . A A . 232 ARG HD2  1 1 
        1  1292 1 1  78 ARG HD3  H 147.908   9.440   5.468 1.00 . A A . 232 ARG HD3  1 1 
        1  1293 1 1  78 ARG HE   H 148.146   6.537   5.571 1.00 . A A . 232 ARG HE   1 1 
        1  1294 1 1  78 ARG HG2  H 149.195   9.021   3.437 1.00 . A A . 232 ARG HG2  1 1 
        1  1295 1 1  78 ARG HG3  H 150.298   7.970   4.324 1.00 . A A . 232 ARG HG3  1 1 
        1  1296 1 1  78 ARG HH11 H 146.755   9.288   3.890 1.00 . A A . 232 ARG HH11 1 1 
        1  1297 1 1  78 ARG HH12 H 145.516   8.333   3.147 1.00 . A A . 232 ARG HH12 1 1 
        1  1298 1 1  78 ARG HH21 H 146.529   5.360   4.586 1.00 . A A . 232 ARG HH21 1 1 
        1  1299 1 1  78 ARG HH22 H 145.391   6.137   3.536 1.00 . A A . 232 ARG HH22 1 1 
        1  1300 1 1  78 ARG N    N 152.464   9.318   3.508 1.00 . A A . 232 ARG N    1 1 
        1  1301 1 1  78 ARG NE   N 147.848   7.373   5.155 1.00 . A A . 232 ARG NE   1 1 
        1  1302 1 1  78 ARG NH1  N 146.314   8.402   3.746 1.00 . A A . 232 ARG NH1  1 1 
        1  1303 1 1  78 ARG NH2  N 146.187   6.187   4.139 1.00 . A A . 232 ARG NH2  1 1 
        1  1304 1 1  78 ARG O    O 151.856  12.741   3.352 1.00 . A A . 232 ARG O    1 1 
        1  1305 1 1  79 ALA C    C 154.528  13.522   4.000 1.00 . A A . 233 ALA C    1 1 
        1  1306 1 1  79 ALA CA   C 153.875  12.884   5.219 1.00 . A A . 233 ALA CA   1 1 
        1  1307 1 1  79 ALA CB   C 154.943  12.556   6.264 1.00 . A A . 233 ALA CB   1 1 
        1  1308 1 1  79 ALA H    H 153.404  10.818   5.247 1.00 . A A . 233 ALA H    1 1 
        1  1309 1 1  79 ALA HA   H 153.173  13.585   5.643 1.00 . A A . 233 ALA HA   1 1 
        1  1310 1 1  79 ALA HB1  H 154.525  11.902   7.014 1.00 . A A . 233 ALA HB1  1 1 
        1  1311 1 1  79 ALA HB2  H 155.281  13.469   6.731 1.00 . A A . 233 ALA HB2  1 1 
        1  1312 1 1  79 ALA HB3  H 155.779  12.066   5.784 1.00 . A A . 233 ALA HB3  1 1 
        1  1313 1 1  79 ALA N    N 153.158  11.673   4.839 1.00 . A A . 233 ALA N    1 1 
        1  1314 1 1  79 ALA O    O 154.475  14.738   3.824 1.00 . A A . 233 ALA O    1 1 
        1  1315 1 1  80 ALA C    C 154.788  13.927   1.060 1.00 . A A . 234 ALA C    1 1 
        1  1316 1 1  80 ALA CA   C 155.789  13.205   1.954 1.00 . A A . 234 ALA CA   1 1 
        1  1317 1 1  80 ALA CB   C 156.436  12.054   1.180 1.00 . A A . 234 ALA CB   1 1 
        1  1318 1 1  80 ALA H    H 155.128  11.732   3.332 1.00 . A A . 234 ALA H    1 1 
        1  1319 1 1  80 ALA HA   H 156.556  13.903   2.250 1.00 . A A . 234 ALA HA   1 1 
        1  1320 1 1  80 ALA HB1  H 155.700  11.593   0.538 1.00 . A A . 234 ALA HB1  1 1 
        1  1321 1 1  80 ALA HB2  H 156.817  11.321   1.876 1.00 . A A . 234 ALA HB2  1 1 
        1  1322 1 1  80 ALA HB3  H 157.248  12.437   0.578 1.00 . A A . 234 ALA HB3  1 1 
        1  1323 1 1  80 ALA N    N 155.128  12.695   3.149 1.00 . A A . 234 ALA N    1 1 
        1  1324 1 1  80 ALA O    O 155.050  15.031   0.585 1.00 . A A . 234 ALA O    1 1 
        1  1325 1 1  81 ARG C    C 152.217  15.290   0.507 1.00 . A A . 235 ARG C    1 1 
        1  1326 1 1  81 ARG CA   C 152.605  13.902   0.004 1.00 . A A . 235 ARG CA   1 1 
        1  1327 1 1  81 ARG CB   C 151.366  13.004  -0.022 1.00 . A A . 235 ARG CB   1 1 
        1  1328 1 1  81 ARG CD   C 150.458  10.810  -0.799 1.00 . A A . 235 ARG CD   1 1 
        1  1329 1 1  81 ARG CG   C 151.721  11.663  -0.667 1.00 . A A . 235 ARG CG   1 1 
        1  1330 1 1  81 ARG CZ   C 148.240  11.179  -1.831 1.00 . A A . 235 ARG CZ   1 1 
        1  1331 1 1  81 ARG H    H 153.462  12.449   1.289 1.00 . A A . 235 ARG H    1 1 
        1  1332 1 1  81 ARG HA   H 152.991  13.990  -1.000 1.00 . A A . 235 ARG HA   1 1 
        1  1333 1 1  81 ARG HB2  H 151.021  12.840   0.988 1.00 . A A . 235 ARG HB2  1 1 
        1  1334 1 1  81 ARG HB3  H 150.586  13.482  -0.597 1.00 . A A . 235 ARG HB3  1 1 
        1  1335 1 1  81 ARG HD2  H 150.733   9.807  -1.087 1.00 . A A . 235 ARG HD2  1 1 
        1  1336 1 1  81 ARG HD3  H 149.947  10.780   0.153 1.00 . A A . 235 ARG HD3  1 1 
        1  1337 1 1  81 ARG HE   H 149.963  11.929  -2.523 1.00 . A A . 235 ARG HE   1 1 
        1  1338 1 1  81 ARG HG2  H 152.144  11.836  -1.646 1.00 . A A . 235 ARG HG2  1 1 
        1  1339 1 1  81 ARG HG3  H 152.439  11.145  -0.049 1.00 . A A . 235 ARG HG3  1 1 
        1  1340 1 1  81 ARG HH11 H 148.157  10.027  -0.190 1.00 . A A . 235 ARG HH11 1 1 
        1  1341 1 1  81 ARG HH12 H 146.639  10.329  -0.967 1.00 . A A . 235 ARG HH12 1 1 
        1  1342 1 1  81 ARG HH21 H 147.980  12.284  -3.480 1.00 . A A . 235 ARG HH21 1 1 
        1  1343 1 1  81 ARG HH22 H 146.542  11.591  -2.807 1.00 . A A . 235 ARG HH22 1 1 
        1  1344 1 1  81 ARG N    N 153.630  13.312   0.856 1.00 . A A . 235 ARG N    1 1 
        1  1345 1 1  81 ARG NE   N 149.567  11.377  -1.816 1.00 . A A . 235 ARG NE   1 1 
        1  1346 1 1  81 ARG NH1  N 147.631  10.455  -0.924 1.00 . A A . 235 ARG NH1  1 1 
        1  1347 1 1  81 ARG NH2  N 147.532  11.727  -2.781 1.00 . A A . 235 ARG NH2  1 1 
        1  1348 1 1  81 ARG O    O 152.026  16.216  -0.281 1.00 . A A . 235 ARG O    1 1 
        1  1349 1 1  82 GLU C    C 152.772  17.770   2.210 1.00 . A A . 236 GLU C    1 1 
        1  1350 1 1  82 GLU CA   C 151.708  16.695   2.423 1.00 . A A . 236 GLU CA   1 1 
        1  1351 1 1  82 GLU CB   C 151.467  16.509   3.923 1.00 . A A . 236 GLU CB   1 1 
        1  1352 1 1  82 GLU CD   C 150.728  17.658   6.022 1.00 . A A . 236 GLU CD   1 1 
        1  1353 1 1  82 GLU CG   C 150.875  17.793   4.510 1.00 . A A . 236 GLU CG   1 1 
        1  1354 1 1  82 GLU H    H 152.275  14.651   2.402 1.00 . A A . 236 GLU H    1 1 
        1  1355 1 1  82 GLU HA   H 150.787  17.023   1.964 1.00 . A A . 236 GLU HA   1 1 
        1  1356 1 1  82 GLU HB2  H 150.779  15.690   4.077 1.00 . A A . 236 GLU HB2  1 1 
        1  1357 1 1  82 GLU HB3  H 152.404  16.290   4.413 1.00 . A A . 236 GLU HB3  1 1 
        1  1358 1 1  82 GLU HG2  H 151.529  18.622   4.286 1.00 . A A . 236 GLU HG2  1 1 
        1  1359 1 1  82 GLU HG3  H 149.905  17.972   4.072 1.00 . A A . 236 GLU HG3  1 1 
        1  1360 1 1  82 GLU N    N 152.105  15.426   1.824 1.00 . A A . 236 GLU N    1 1 
        1  1361 1 1  82 GLU O    O 152.462  18.887   1.799 1.00 . A A . 236 GLU O    1 1 
        1  1362 1 1  82 GLU OE1  O 150.435  16.564   6.476 1.00 . A A . 236 GLU OE1  1 1 
        1  1363 1 1  82 GLU OE2  O 150.910  18.653   6.705 1.00 . A A . 236 GLU OE2  1 1 
        1  1364 1 1  83 LYS C    C 155.243  18.942   0.980 1.00 . A A . 237 LYS C    1 1 
        1  1365 1 1  83 LYS CA   C 155.110  18.400   2.399 1.00 . A A . 237 LYS CA   1 1 
        1  1366 1 1  83 LYS CB   C 156.429  17.750   2.824 1.00 . A A . 237 LYS CB   1 1 
        1  1367 1 1  83 LYS CD   C 157.328  19.603   4.240 1.00 . A A . 237 LYS CD   1 1 
        1  1368 1 1  83 LYS CE   C 158.498  20.572   4.426 1.00 . A A . 237 LYS CE   1 1 
        1  1369 1 1  83 LYS CG   C 157.515  18.821   2.938 1.00 . A A . 237 LYS CG   1 1 
        1  1370 1 1  83 LYS H    H 154.226  16.508   2.763 1.00 . A A . 237 LYS H    1 1 
        1  1371 1 1  83 LYS HA   H 154.898  19.221   3.068 1.00 . A A . 237 LYS HA   1 1 
        1  1372 1 1  83 LYS HB2  H 156.298  17.264   3.779 1.00 . A A . 237 LYS HB2  1 1 
        1  1373 1 1  83 LYS HB3  H 156.724  17.020   2.085 1.00 . A A . 237 LYS HB3  1 1 
        1  1374 1 1  83 LYS HD2  H 156.402  20.157   4.197 1.00 . A A . 237 LYS HD2  1 1 
        1  1375 1 1  83 LYS HD3  H 157.299  18.916   5.072 1.00 . A A . 237 LYS HD3  1 1 
        1  1376 1 1  83 LYS HE2  H 159.429  20.029   4.364 1.00 . A A . 237 LYS HE2  1 1 
        1  1377 1 1  83 LYS HE3  H 158.466  21.326   3.653 1.00 . A A . 237 LYS HE3  1 1 
        1  1378 1 1  83 LYS HG2  H 158.487  18.349   2.937 1.00 . A A . 237 LYS HG2  1 1 
        1  1379 1 1  83 LYS HG3  H 157.443  19.500   2.101 1.00 . A A . 237 LYS HG3  1 1 
        1  1380 1 1  83 LYS HZ1  H 158.340  20.497   6.501 1.00 . A A . 237 LYS HZ1  1 1 
        1  1381 1 1  83 LYS HZ2  H 157.535  21.811   5.795 1.00 . A A . 237 LYS HZ2  1 1 
        1  1382 1 1  83 LYS HZ3  H 159.228  21.824   5.921 1.00 . A A . 237 LYS HZ3  1 1 
        1  1383 1 1  83 LYS N    N 154.026  17.427   2.490 1.00 . A A . 237 LYS N    1 1 
        1  1384 1 1  83 LYS NZ   N 158.392  21.225   5.762 1.00 . A A . 237 LYS NZ   1 1 
        1  1385 1 1  83 LYS O    O 155.477  20.134   0.781 1.00 . A A . 237 LYS O    1 1 
        1  1386 1 1  84 GLY C    C 156.651  18.558  -1.891 1.00 . A A . 238 GLY C    1 1 
        1  1387 1 1  84 GLY CA   C 155.199  18.466  -1.404 1.00 . A A . 238 GLY CA   1 1 
        1  1388 1 1  84 GLY H    H 154.924  17.121   0.214 1.00 . A A . 238 GLY H    1 1 
        1  1389 1 1  84 GLY HA2  H 154.672  17.748  -2.014 1.00 . A A . 238 GLY HA2  1 1 
        1  1390 1 1  84 GLY HA3  H 154.732  19.433  -1.522 1.00 . A A . 238 GLY HA3  1 1 
        1  1391 1 1  84 GLY N    N 155.092  18.060  -0.003 1.00 . A A . 238 GLY N    1 1 
        1  1392 1 1  84 GLY O    O 156.893  18.613  -3.096 1.00 . A A . 238 GLY O    1 1 
        1  1393 1 1  85 ARG C    C 159.883  17.816  -0.413 1.00 . A A . 239 ARG C    1 1 
        1  1394 1 1  85 ARG CA   C 159.022  18.660  -1.348 1.00 . A A . 239 ARG CA   1 1 
        1  1395 1 1  85 ARG CB   C 159.488  20.117  -1.295 1.00 . A A . 239 ARG CB   1 1 
        1  1396 1 1  85 ARG CD   C 160.742  20.382  -3.442 1.00 . A A . 239 ARG CD   1 1 
        1  1397 1 1  85 ARG CG   C 160.878  20.234  -1.925 1.00 . A A . 239 ARG CG   1 1 
        1  1398 1 1  85 ARG CZ   C 160.101  22.159  -5.039 1.00 . A A . 239 ARG CZ   1 1 
        1  1399 1 1  85 ARG H    H 157.376  18.529  -0.021 1.00 . A A . 239 ARG H    1 1 
        1  1400 1 1  85 ARG HA   H 159.137  18.294  -2.357 1.00 . A A . 239 ARG HA   1 1 
        1  1401 1 1  85 ARG HB2  H 158.791  20.737  -1.839 1.00 . A A . 239 ARG HB2  1 1 
        1  1402 1 1  85 ARG HB3  H 159.534  20.443  -0.267 1.00 . A A . 239 ARG HB3  1 1 
        1  1403 1 1  85 ARG HD2  H 161.696  20.184  -3.908 1.00 . A A . 239 ARG HD2  1 1 
        1  1404 1 1  85 ARG HD3  H 160.014  19.672  -3.806 1.00 . A A . 239 ARG HD3  1 1 
        1  1405 1 1  85 ARG HE   H 160.170  22.379  -3.051 1.00 . A A . 239 ARG HE   1 1 
        1  1406 1 1  85 ARG HG2  H 161.383  21.101  -1.522 1.00 . A A . 239 ARG HG2  1 1 
        1  1407 1 1  85 ARG HG3  H 161.451  19.347  -1.703 1.00 . A A . 239 ARG HG3  1 1 
        1  1408 1 1  85 ARG HH11 H 160.560  20.425  -5.941 1.00 . A A . 239 ARG HH11 1 1 
        1  1409 1 1  85 ARG HH12 H 160.100  21.719  -6.998 1.00 . A A . 239 ARG HH12 1 1 
        1  1410 1 1  85 ARG HH21 H 159.586  24.006  -4.461 1.00 . A A . 239 ARG HH21 1 1 
        1  1411 1 1  85 ARG HH22 H 159.556  23.720  -6.169 1.00 . A A . 239 ARG HH22 1 1 
        1  1412 1 1  85 ARG N    N 157.617  18.575  -0.969 1.00 . A A . 239 ARG N    1 1 
        1  1413 1 1  85 ARG NE   N 160.311  21.741  -3.781 1.00 . A A . 239 ARG NE   1 1 
        1  1414 1 1  85 ARG NH1  N 160.266  21.372  -6.075 1.00 . A A . 239 ARG NH1  1 1 
        1  1415 1 1  85 ARG NH2  N 159.718  23.391  -5.239 1.00 . A A . 239 ARG NH2  1 1 
        1  1416 1 1  85 ARG O    O 159.920  18.052   0.795 1.00 . A A . 239 ARG O    1 1 
        1  1417 1 1  86 VAL C    C 162.872  16.043  -0.763 1.00 . A A . 240 VAL C    1 1 
        1  1418 1 1  86 VAL CA   C 161.456  15.964  -0.199 1.00 . A A . 240 VAL CA   1 1 
        1  1419 1 1  86 VAL CB   C 160.961  14.511  -0.242 1.00 . A A . 240 VAL CB   1 1 
        1  1420 1 1  86 VAL CG1  C 161.799  13.648   0.705 1.00 . A A . 240 VAL CG1  1 1 
        1  1421 1 1  86 VAL CG2  C 159.494  14.438   0.195 1.00 . A A . 240 VAL CG2  1 1 
        1  1422 1 1  86 VAL H    H 160.490  16.684  -1.946 1.00 . A A . 240 VAL H    1 1 
        1  1423 1 1  86 VAL HA   H 161.471  16.299   0.828 1.00 . A A . 240 VAL HA   1 1 
        1  1424 1 1  86 VAL HB   H 161.056  14.131  -1.249 1.00 . A A . 240 VAL HB   1 1 
        1  1425 1 1  86 VAL HG11 H 162.831  13.968   0.676 1.00 . A A . 240 VAL HG11 1 1 
        1  1426 1 1  86 VAL HG12 H 161.736  12.614   0.399 1.00 . A A . 240 VAL HG12 1 1 
        1  1427 1 1  86 VAL HG13 H 161.420  13.747   1.713 1.00 . A A . 240 VAL HG13 1 1 
        1  1428 1 1  86 VAL HG21 H 159.142  13.420   0.107 1.00 . A A . 240 VAL HG21 1 1 
        1  1429 1 1  86 VAL HG22 H 158.898  15.081  -0.436 1.00 . A A . 240 VAL HG22 1 1 
        1  1430 1 1  86 VAL HG23 H 159.408  14.761   1.222 1.00 . A A . 240 VAL HG23 1 1 
        1  1431 1 1  86 VAL N    N 160.574  16.831  -0.981 1.00 . A A . 240 VAL N    1 1 
        1  1432 1 1  86 VAL O    O 163.093  15.790  -1.947 1.00 . A A . 240 VAL O    1 1 
        1  1433 1 1  87 THR C    C 166.194  15.806   0.522 1.00 . A A . 241 THR C    1 1 
        1  1434 1 1  87 THR CA   C 165.213  16.569  -0.362 1.00 . A A . 241 THR CA   1 1 
        1  1435 1 1  87 THR CB   C 165.569  18.057  -0.336 1.00 . A A . 241 THR CB   1 1 
        1  1436 1 1  87 THR CG2  C 164.867  18.774  -1.489 1.00 . A A . 241 THR CG2  1 1 
        1  1437 1 1  87 THR H    H 163.615  16.522   1.032 1.00 . A A . 241 THR H    1 1 
        1  1438 1 1  87 THR HA   H 165.309  16.212  -1.379 1.00 . A A . 241 THR HA   1 1 
        1  1439 1 1  87 THR HB   H 166.638  18.173  -0.443 1.00 . A A . 241 THR HB   1 1 
        1  1440 1 1  87 THR HG1  H 165.907  19.067   1.291 1.00 . A A . 241 THR HG1  1 1 
        1  1441 1 1  87 THR HG21 H 165.413  18.605  -2.406 1.00 . A A . 241 THR HG21 1 1 
        1  1442 1 1  87 THR HG22 H 164.828  19.834  -1.283 1.00 . A A . 241 THR HG22 1 1 
        1  1443 1 1  87 THR HG23 H 163.862  18.391  -1.593 1.00 . A A . 241 THR HG23 1 1 
        1  1444 1 1  87 THR N    N 163.834  16.387   0.087 1.00 . A A . 241 THR N    1 1 
        1  1445 1 1  87 THR O    O 165.955  15.601   1.712 1.00 . A A . 241 THR O    1 1 
        1  1446 1 1  87 THR OG1  O 165.153  18.620   0.899 1.00 . A A . 241 THR OG1  1 1 
        1  1447 1 1  88 LEU C    C 169.635  15.624   0.532 1.00 . A A . 242 LEU C    1 1 
        1  1448 1 1  88 LEU CA   C 168.392  14.748   0.638 1.00 . A A . 242 LEU CA   1 1 
        1  1449 1 1  88 LEU CB   C 168.671  13.365   0.036 1.00 . A A . 242 LEU CB   1 1 
        1  1450 1 1  88 LEU CD1  C 169.237  12.081   2.115 1.00 . A A . 242 LEU CD1  1 1 
        1  1451 1 1  88 LEU CD2  C 170.337  11.508  -0.051 1.00 . A A . 242 LEU CD2  1 1 
        1  1452 1 1  88 LEU CG   C 169.788  12.652   0.806 1.00 . A A . 242 LEU CG   1 1 
        1  1453 1 1  88 LEU H    H 167.390  15.534  -1.049 1.00 . A A . 242 LEU H    1 1 
        1  1454 1 1  88 LEU HA   H 168.119  14.638   1.676 1.00 . A A . 242 LEU HA   1 1 
        1  1455 1 1  88 LEU HB2  H 167.771  12.769   0.083 1.00 . A A . 242 LEU HB2  1 1 
        1  1456 1 1  88 LEU HB3  H 168.968  13.479  -0.995 1.00 . A A . 242 LEU HB3  1 1 
        1  1457 1 1  88 LEU HD11 H 170.045  11.955   2.820 1.00 . A A . 242 LEU HD11 1 1 
        1  1458 1 1  88 LEU HD12 H 168.772  11.126   1.924 1.00 . A A . 242 LEU HD12 1 1 
        1  1459 1 1  88 LEU HD13 H 168.505  12.761   2.525 1.00 . A A . 242 LEU HD13 1 1 
        1  1460 1 1  88 LEU HD21 H 170.502  11.862  -1.059 1.00 . A A . 242 LEU HD21 1 1 
        1  1461 1 1  88 LEU HD22 H 169.626  10.696  -0.066 1.00 . A A . 242 LEU HD22 1 1 
        1  1462 1 1  88 LEU HD23 H 171.271  11.162   0.366 1.00 . A A . 242 LEU HD23 1 1 
        1  1463 1 1  88 LEU HG   H 170.586  13.346   1.028 1.00 . A A . 242 LEU HG   1 1 
        1  1464 1 1  88 LEU N    N 167.300  15.391  -0.086 1.00 . A A . 242 LEU N    1 1 
        1  1465 1 1  88 LEU O    O 170.143  15.861  -0.563 1.00 . A A . 242 LEU O    1 1 
        1  1466 1 1  89 LYS C    C 171.085  18.206   0.731 1.00 . A A . 243 LYS C    1 1 
        1  1467 1 1  89 LYS CA   C 171.265  17.012   1.672 1.00 . A A . 243 LYS CA   1 1 
        1  1468 1 1  89 LYS CB   C 172.500  16.209   1.259 1.00 . A A . 243 LYS CB   1 1 
        1  1469 1 1  89 LYS CD   C 174.998  16.132   1.319 1.00 . A A . 243 LYS CD   1 1 
        1  1470 1 1  89 LYS CE   C 176.243  16.713   1.992 1.00 . A A . 243 LYS CE   1 1 
        1  1471 1 1  89 LYS CG   C 173.759  16.899   1.788 1.00 . A A . 243 LYS CG   1 1 
        1  1472 1 1  89 LYS H    H 169.613  15.974   2.501 1.00 . A A . 243 LYS H    1 1 
        1  1473 1 1  89 LYS HA   H 171.415  17.382   2.676 1.00 . A A . 243 LYS HA   1 1 
        1  1474 1 1  89 LYS HB2  H 172.434  15.212   1.671 1.00 . A A . 243 LYS HB2  1 1 
        1  1475 1 1  89 LYS HB3  H 172.549  16.152   0.182 1.00 . A A . 243 LYS HB3  1 1 
        1  1476 1 1  89 LYS HD2  H 174.897  15.089   1.585 1.00 . A A . 243 LYS HD2  1 1 
        1  1477 1 1  89 LYS HD3  H 175.095  16.224   0.248 1.00 . A A . 243 LYS HD3  1 1 
        1  1478 1 1  89 LYS HE2  H 176.132  17.782   2.093 1.00 . A A . 243 LYS HE2  1 1 
        1  1479 1 1  89 LYS HE3  H 176.365  16.270   2.969 1.00 . A A . 243 LYS HE3  1 1 
        1  1480 1 1  89 LYS HG2  H 173.798  17.912   1.413 1.00 . A A . 243 LYS HG2  1 1 
        1  1481 1 1  89 LYS HG3  H 173.736  16.913   2.867 1.00 . A A . 243 LYS HG3  1 1 
        1  1482 1 1  89 LYS HZ1  H 177.172  16.400   0.154 1.00 . A A . 243 LYS HZ1  1 1 
        1  1483 1 1  89 LYS HZ2  H 177.829  15.488   1.425 1.00 . A A . 243 LYS HZ2  1 1 
        1  1484 1 1  89 LYS HZ3  H 178.162  17.151   1.313 1.00 . A A . 243 LYS HZ3  1 1 
        1  1485 1 1  89 LYS N    N 170.089  16.149   1.663 1.00 . A A . 243 LYS N    1 1 
        1  1486 1 1  89 LYS NZ   N 177.442  16.416   1.158 1.00 . A A . 243 LYS NZ   1 1 
        1  1487 1 1  89 LYS O    O 172.048  18.674   0.120 1.00 . A A . 243 LYS O    1 1 
        1  1488 1 1  90 GLY C    C 169.275  19.598  -1.656 1.00 . A A . 244 GLY C    1 1 
        1  1489 1 1  90 GLY CA   C 169.596  19.898  -0.188 1.00 . A A . 244 GLY CA   1 1 
        1  1490 1 1  90 GLY H    H 169.113  18.272   1.093 1.00 . A A . 244 GLY H    1 1 
        1  1491 1 1  90 GLY HA2  H 168.760  20.429   0.244 1.00 . A A . 244 GLY HA2  1 1 
        1  1492 1 1  90 GLY HA3  H 170.467  20.536  -0.146 1.00 . A A . 244 GLY HA3  1 1 
        1  1493 1 1  90 GLY N    N 169.855  18.703   0.615 1.00 . A A . 244 GLY N    1 1 
        1  1494 1 1  90 GLY O    O 168.861  20.501  -2.385 1.00 . A A . 244 GLY O    1 1 
        1  1495 1 1  91 LYS C    C 167.825  17.323  -3.613 1.00 . A A . 245 LYS C    1 1 
        1  1496 1 1  91 LYS CA   C 169.192  18.004  -3.495 1.00 . A A . 245 LYS CA   1 1 
        1  1497 1 1  91 LYS CB   C 170.279  17.061  -4.014 1.00 . A A . 245 LYS CB   1 1 
        1  1498 1 1  91 LYS CD   C 172.757  16.726  -4.030 1.00 . A A . 245 LYS CD   1 1 
        1  1499 1 1  91 LYS CE   C 174.112  17.433  -3.998 1.00 . A A . 245 LYS CE   1 1 
        1  1500 1 1  91 LYS CG   C 171.636  17.766  -3.960 1.00 . A A . 245 LYS CG   1 1 
        1  1501 1 1  91 LYS H    H 169.770  17.661  -1.484 1.00 . A A . 245 LYS H    1 1 
        1  1502 1 1  91 LYS HA   H 169.199  18.906  -4.087 1.00 . A A . 245 LYS HA   1 1 
        1  1503 1 1  91 LYS HB2  H 170.308  16.172  -3.400 1.00 . A A . 245 LYS HB2  1 1 
        1  1504 1 1  91 LYS HB3  H 170.061  16.786  -5.035 1.00 . A A . 245 LYS HB3  1 1 
        1  1505 1 1  91 LYS HD2  H 172.678  16.056  -3.185 1.00 . A A . 245 LYS HD2  1 1 
        1  1506 1 1  91 LYS HD3  H 172.669  16.163  -4.947 1.00 . A A . 245 LYS HD3  1 1 
        1  1507 1 1  91 LYS HE2  H 174.289  17.916  -4.947 1.00 . A A . 245 LYS HE2  1 1 
        1  1508 1 1  91 LYS HE3  H 174.115  18.173  -3.211 1.00 . A A . 245 LYS HE3  1 1 
        1  1509 1 1  91 LYS HG2  H 171.722  18.446  -4.795 1.00 . A A . 245 LYS HG2  1 1 
        1  1510 1 1  91 LYS HG3  H 171.719  18.317  -3.035 1.00 . A A . 245 LYS HG3  1 1 
        1  1511 1 1  91 LYS HZ1  H 175.128  15.670  -4.447 1.00 . A A . 245 LYS HZ1  1 1 
        1  1512 1 1  91 LYS HZ2  H 175.070  16.032  -2.790 1.00 . A A . 245 LYS HZ2  1 1 
        1  1513 1 1  91 LYS HZ3  H 176.116  16.897  -3.810 1.00 . A A . 245 LYS HZ3  1 1 
        1  1514 1 1  91 LYS N    N 169.461  18.355  -2.101 1.00 . A A . 245 LYS N    1 1 
        1  1515 1 1  91 LYS NZ   N 175.188  16.433  -3.742 1.00 . A A . 245 LYS NZ   1 1 
        1  1516 1 1  91 LYS O    O 167.440  16.591  -2.704 1.00 . A A . 245 LYS O    1 1 
        1  1517 1 1  92 PRO C    C 165.720  15.443  -5.057 1.00 . A A . 246 PRO C    1 1 
        1  1518 1 1  92 PRO CA   C 165.718  16.950  -4.812 1.00 . A A . 246 PRO CA   1 1 
        1  1519 1 1  92 PRO CB   C 165.115  17.695  -6.003 1.00 . A A . 246 PRO CB   1 1 
        1  1520 1 1  92 PRO CD   C 167.472  18.246  -5.922 1.00 . A A . 246 PRO CD   1 1 
        1  1521 1 1  92 PRO CG   C 166.277  18.061  -6.860 1.00 . A A . 246 PRO CG   1 1 
        1  1522 1 1  92 PRO HA   H 165.149  17.177  -3.923 1.00 . A A . 246 PRO HA   1 1 
        1  1523 1 1  92 PRO HB2  H 164.434  17.049  -6.540 1.00 . A A . 246 PRO HB2  1 1 
        1  1524 1 1  92 PRO HB3  H 164.608  18.588  -5.671 1.00 . A A . 246 PRO HB3  1 1 
        1  1525 1 1  92 PRO HD2  H 168.363  17.820  -6.361 1.00 . A A . 246 PRO HD2  1 1 
        1  1526 1 1  92 PRO HD3  H 167.621  19.291  -5.699 1.00 . A A . 246 PRO HD3  1 1 
        1  1527 1 1  92 PRO HG2  H 166.475  17.270  -7.570 1.00 . A A . 246 PRO HG2  1 1 
        1  1528 1 1  92 PRO HG3  H 166.081  18.987  -7.377 1.00 . A A . 246 PRO HG3  1 1 
        1  1529 1 1  92 PRO N    N 167.096  17.518  -4.691 1.00 . A A . 246 PRO N    1 1 
        1  1530 1 1  92 PRO O    O 166.471  14.939  -5.891 1.00 . A A . 246 PRO O    1 1 
        1  1531 1 1  93 ILE C    C 163.239  12.927  -4.565 1.00 . A A . 247 ILE C    1 1 
        1  1532 1 1  93 ILE CA   C 164.719  13.292  -4.496 1.00 . A A . 247 ILE CA   1 1 
        1  1533 1 1  93 ILE CB   C 165.383  12.544  -3.338 1.00 . A A . 247 ILE CB   1 1 
        1  1534 1 1  93 ILE CD1  C 165.210  12.050  -0.892 1.00 . A A . 247 ILE CD1  1 1 
        1  1535 1 1  93 ILE CG1  C 164.776  13.003  -2.007 1.00 . A A . 247 ILE CG1  1 1 
        1  1536 1 1  93 ILE CG2  C 166.884  12.839  -3.337 1.00 . A A . 247 ILE CG2  1 1 
        1  1537 1 1  93 ILE H    H 164.336  15.187  -3.635 1.00 . A A . 247 ILE H    1 1 
        1  1538 1 1  93 ILE HA   H 165.195  12.997  -5.421 1.00 . A A . 247 ILE HA   1 1 
        1  1539 1 1  93 ILE HB   H 165.227  11.482  -3.460 1.00 . A A . 247 ILE HB   1 1 
        1  1540 1 1  93 ILE HD11 H 166.256  11.808  -1.010 1.00 . A A . 247 ILE HD11 1 1 
        1  1541 1 1  93 ILE HD12 H 164.624  11.144  -0.943 1.00 . A A . 247 ILE HD12 1 1 
        1  1542 1 1  93 ILE HD13 H 165.057  12.524   0.066 1.00 . A A . 247 ILE HD13 1 1 
        1  1543 1 1  93 ILE HG12 H 165.118  14.002  -1.783 1.00 . A A . 247 ILE HG12 1 1 
        1  1544 1 1  93 ILE HG13 H 163.699  12.998  -2.080 1.00 . A A . 247 ILE HG13 1 1 
        1  1545 1 1  93 ILE HG21 H 167.050  13.865  -3.043 1.00 . A A . 247 ILE HG21 1 1 
        1  1546 1 1  93 ILE HG22 H 167.283  12.680  -4.328 1.00 . A A . 247 ILE HG22 1 1 
        1  1547 1 1  93 ILE HG23 H 167.380  12.180  -2.639 1.00 . A A . 247 ILE HG23 1 1 
        1  1548 1 1  93 ILE N    N 164.870  14.733  -4.319 1.00 . A A . 247 ILE N    1 1 
        1  1549 1 1  93 ILE O    O 162.374  13.785  -4.391 1.00 . A A . 247 ILE O    1 1 
        1  1550 1 1  94 ARG C    C 161.328   9.975  -4.031 1.00 . A A . 248 ARG C    1 1 
        1  1551 1 1  94 ARG CA   C 161.564  11.195  -4.916 1.00 . A A . 248 ARG CA   1 1 
        1  1552 1 1  94 ARG CB   C 161.238  10.836  -6.366 1.00 . A A . 248 ARG CB   1 1 
        1  1553 1 1  94 ARG CD   C 160.844  11.763  -8.653 1.00 . A A . 248 ARG CD   1 1 
        1  1554 1 1  94 ARG CG   C 161.314  12.092  -7.236 1.00 . A A . 248 ARG CG   1 1 
        1  1555 1 1  94 ARG CZ   C 160.082  13.896  -9.647 1.00 . A A . 248 ARG CZ   1 1 
        1  1556 1 1  94 ARG H    H 163.677  11.012  -4.962 1.00 . A A . 248 ARG H    1 1 
        1  1557 1 1  94 ARG HA   H 160.899  11.987  -4.599 1.00 . A A . 248 ARG HA   1 1 
        1  1558 1 1  94 ARG HB2  H 161.951  10.105  -6.722 1.00 . A A . 248 ARG HB2  1 1 
        1  1559 1 1  94 ARG HB3  H 160.241  10.423  -6.421 1.00 . A A . 248 ARG HB3  1 1 
        1  1560 1 1  94 ARG HD2  H 161.429  10.945  -9.044 1.00 . A A . 248 ARG HD2  1 1 
        1  1561 1 1  94 ARG HD3  H 159.803  11.475  -8.626 1.00 . A A . 248 ARG HD3  1 1 
        1  1562 1 1  94 ARG HE   H 161.832  13.010 -10.046 1.00 . A A . 248 ARG HE   1 1 
        1  1563 1 1  94 ARG HG2  H 160.681  12.859  -6.814 1.00 . A A . 248 ARG HG2  1 1 
        1  1564 1 1  94 ARG HG3  H 162.334  12.445  -7.271 1.00 . A A . 248 ARG HG3  1 1 
        1  1565 1 1  94 ARG HH11 H 158.750  13.110  -8.368 1.00 . A A . 248 ARG HH11 1 1 
        1  1566 1 1  94 ARG HH12 H 158.285  14.607  -9.104 1.00 . A A . 248 ARG HH12 1 1 
        1  1567 1 1  94 ARG HH21 H 161.178  14.935 -10.961 1.00 . A A . 248 ARG HH21 1 1 
        1  1568 1 1  94 ARG HH22 H 159.643  15.626 -10.554 1.00 . A A . 248 ARG HH22 1 1 
        1  1569 1 1  94 ARG N    N 162.949  11.653  -4.821 1.00 . A A . 248 ARG N    1 1 
        1  1570 1 1  94 ARG NE   N 161.005  12.930  -9.525 1.00 . A A . 248 ARG NE   1 1 
        1  1571 1 1  94 ARG NH1  N 158.949  13.869  -8.988 1.00 . A A . 248 ARG NH1  1 1 
        1  1572 1 1  94 ARG NH2  N 160.320  14.898 -10.450 1.00 . A A . 248 ARG NH2  1 1 
        1  1573 1 1  94 ARG O    O 162.168   9.081  -3.953 1.00 . A A . 248 ARG O    1 1 
        1  1574 1 1  95 LEU C    C 158.463   8.245  -2.997 1.00 . A A . 249 LEU C    1 1 
        1  1575 1 1  95 LEU CA   C 159.798   8.814  -2.528 1.00 . A A . 249 LEU CA   1 1 
        1  1576 1 1  95 LEU CB   C 159.670   9.262  -1.070 1.00 . A A . 249 LEU CB   1 1 
        1  1577 1 1  95 LEU CD1  C 161.023  10.130   0.842 1.00 . A A . 249 LEU CD1  1 1 
        1  1578 1 1  95 LEU CD2  C 161.362   7.790   0.033 1.00 . A A . 249 LEU CD2  1 1 
        1  1579 1 1  95 LEU CG   C 161.041   9.226  -0.391 1.00 . A A . 249 LEU CG   1 1 
        1  1580 1 1  95 LEU H    H 159.564  10.711  -3.442 1.00 . A A . 249 LEU H    1 1 
        1  1581 1 1  95 LEU HA   H 160.556   8.046  -2.597 1.00 . A A . 249 LEU HA   1 1 
        1  1582 1 1  95 LEU HB2  H 159.279  10.269  -1.036 1.00 . A A . 249 LEU HB2  1 1 
        1  1583 1 1  95 LEU HB3  H 158.998   8.598  -0.547 1.00 . A A . 249 LEU HB3  1 1 
        1  1584 1 1  95 LEU HD11 H 162.031  10.443   1.074 1.00 . A A . 249 LEU HD11 1 1 
        1  1585 1 1  95 LEU HD12 H 160.612   9.588   1.681 1.00 . A A . 249 LEU HD12 1 1 
        1  1586 1 1  95 LEU HD13 H 160.414  11.000   0.643 1.00 . A A . 249 LEU HD13 1 1 
        1  1587 1 1  95 LEU HD21 H 162.066   7.805   0.852 1.00 . A A . 249 LEU HD21 1 1 
        1  1588 1 1  95 LEU HD22 H 161.791   7.256  -0.801 1.00 . A A . 249 LEU HD22 1 1 
        1  1589 1 1  95 LEU HD23 H 160.455   7.296   0.349 1.00 . A A . 249 LEU HD23 1 1 
        1  1590 1 1  95 LEU HG   H 161.794   9.575  -1.083 1.00 . A A . 249 LEU HG   1 1 
        1  1591 1 1  95 LEU N    N 160.176   9.949  -3.366 1.00 . A A . 249 LEU N    1 1 
        1  1592 1 1  95 LEU O    O 157.464   8.964  -3.054 1.00 . A A . 249 LEU O    1 1 
        1  1593 1 1  96 THR C    C 157.168   4.855  -3.525 1.00 . A A . 250 THR C    1 1 
        1  1594 1 1  96 THR CA   C 157.232   6.341  -3.860 1.00 . A A . 250 THR CA   1 1 
        1  1595 1 1  96 THR CB   C 157.176   6.521  -5.379 1.00 . A A . 250 THR CB   1 1 
        1  1596 1 1  96 THR CG2  C 157.095   8.011  -5.717 1.00 . A A . 250 THR CG2  1 1 
        1  1597 1 1  96 THR H    H 159.255   6.415  -3.210 1.00 . A A . 250 THR H    1 1 
        1  1598 1 1  96 THR HA   H 156.376   6.833  -3.424 1.00 . A A . 250 THR HA   1 1 
        1  1599 1 1  96 THR HB   H 156.303   6.020  -5.769 1.00 . A A . 250 THR HB   1 1 
        1  1600 1 1  96 THR HG1  H 158.260   5.007  -5.941 1.00 . A A . 250 THR HG1  1 1 
        1  1601 1 1  96 THR HG21 H 158.048   8.477  -5.518 1.00 . A A . 250 THR HG21 1 1 
        1  1602 1 1  96 THR HG22 H 156.333   8.477  -5.110 1.00 . A A . 250 THR HG22 1 1 
        1  1603 1 1  96 THR HG23 H 156.846   8.130  -6.761 1.00 . A A . 250 THR HG23 1 1 
        1  1604 1 1  96 THR N    N 158.447   6.958  -3.333 1.00 . A A . 250 THR N    1 1 
        1  1605 1 1  96 THR O    O 158.057   4.313  -2.870 1.00 . A A . 250 THR O    1 1 
        1  1606 1 1  96 THR OG1  O 158.345   5.963  -5.963 1.00 . A A . 250 THR OG1  1 1 
        1  1607 1 1  97 VAL C    C 155.291   2.151  -5.030 1.00 . A A . 251 VAL C    1 1 
        1  1608 1 1  97 VAL CA   C 155.946   2.766  -3.796 1.00 . A A . 251 VAL CA   1 1 
        1  1609 1 1  97 VAL CB   C 155.097   2.461  -2.560 1.00 . A A . 251 VAL CB   1 1 
        1  1610 1 1  97 VAL CG1  C 155.809   2.983  -1.313 1.00 . A A . 251 VAL CG1  1 1 
        1  1611 1 1  97 VAL CG2  C 153.732   3.142  -2.691 1.00 . A A . 251 VAL CG2  1 1 
        1  1612 1 1  97 VAL H    H 155.380   4.714  -4.405 1.00 . A A . 251 VAL H    1 1 
        1  1613 1 1  97 VAL HA   H 156.924   2.327  -3.665 1.00 . A A . 251 VAL HA   1 1 
        1  1614 1 1  97 VAL HB   H 154.961   1.392  -2.474 1.00 . A A . 251 VAL HB   1 1 
        1  1615 1 1  97 VAL HG11 H 155.588   4.033  -1.187 1.00 . A A . 251 VAL HG11 1 1 
        1  1616 1 1  97 VAL HG12 H 156.874   2.849  -1.423 1.00 . A A . 251 VAL HG12 1 1 
        1  1617 1 1  97 VAL HG13 H 155.465   2.437  -0.447 1.00 . A A . 251 VAL HG13 1 1 
        1  1618 1 1  97 VAL HG21 H 153.869   4.208  -2.789 1.00 . A A . 251 VAL HG21 1 1 
        1  1619 1 1  97 VAL HG22 H 153.141   2.934  -1.811 1.00 . A A . 251 VAL HG22 1 1 
        1  1620 1 1  97 VAL HG23 H 153.222   2.762  -3.564 1.00 . A A . 251 VAL HG23 1 1 
        1  1621 1 1  97 VAL N    N 156.094   4.208  -3.967 1.00 . A A . 251 VAL N    1 1 
        1  1622 1 1  97 VAL O    O 154.588   2.833  -5.776 1.00 . A A . 251 VAL O    1 1 
        1  1623 1 1  98 ASP C    C 153.628  -0.497  -5.997 1.00 . A A . 252 ASP C    1 1 
        1  1624 1 1  98 ASP CA   C 154.947   0.165  -6.383 1.00 . A A . 252 ASP CA   1 1 
        1  1625 1 1  98 ASP CB   C 155.925  -0.895  -6.898 1.00 . A A . 252 ASP CB   1 1 
        1  1626 1 1  98 ASP CG   C 155.490  -1.393  -8.272 1.00 . A A . 252 ASP CG   1 1 
        1  1627 1 1  98 ASP H    H 156.096   0.366  -4.614 1.00 . A A . 252 ASP H    1 1 
        1  1628 1 1  98 ASP HA   H 154.763   0.880  -7.171 1.00 . A A . 252 ASP HA   1 1 
        1  1629 1 1  98 ASP HB2  H 156.911  -0.464  -6.971 1.00 . A A . 252 ASP HB2  1 1 
        1  1630 1 1  98 ASP HB3  H 155.947  -1.725  -6.209 1.00 . A A . 252 ASP HB3  1 1 
        1  1631 1 1  98 ASP N    N 155.525   0.860  -5.239 1.00 . A A . 252 ASP N    1 1 
        1  1632 1 1  98 ASP O    O 153.537  -1.163  -4.965 1.00 . A A . 252 ASP O    1 1 
        1  1633 1 1  98 ASP OD1  O 154.294  -1.478  -8.502 1.00 . A A . 252 ASP OD1  1 1 
        1  1634 1 1  98 ASP OD2  O 156.359  -1.683  -9.077 1.00 . A A . 252 ASP OD2  1 1 
        1  1635 1 1  99 LEU C    C 150.853  -1.730  -7.778 1.00 . A A . 253 LEU C    1 1 
        1  1636 1 1  99 LEU CA   C 151.294  -0.895  -6.580 1.00 . A A . 253 LEU CA   1 1 
        1  1637 1 1  99 LEU CB   C 150.263   0.192  -6.270 1.00 . A A . 253 LEU CB   1 1 
        1  1638 1 1  99 LEU CD1  C 149.697   2.320  -5.068 1.00 . A A . 253 LEU CD1  1 1 
        1  1639 1 1  99 LEU CD2  C 150.185   0.288  -3.764 1.00 . A A . 253 LEU CD2  1 1 
        1  1640 1 1  99 LEU CG   C 150.533   1.049  -5.033 1.00 . A A . 253 LEU CG   1 1 
        1  1641 1 1  99 LEU H    H 152.747   0.225  -7.640 1.00 . A A . 253 LEU H    1 1 
        1  1642 1 1  99 LEU HA   H 151.373  -1.563  -5.709 1.00 . A A . 253 LEU HA   1 1 
        1  1643 1 1  99 LEU HB2  H 150.191   0.858  -7.143 1.00 . A A . 253 LEU HB2  1 1 
        1  1644 1 1  99 LEU HB3  H 149.281  -0.288  -6.151 1.00 . A A . 253 LEU HB3  1 1 
        1  1645 1 1  99 LEU HD11 H 148.631   2.058  -5.093 1.00 . A A . 253 LEU HD11 1 1 
        1  1646 1 1  99 LEU HD12 H 149.953   2.903  -5.966 1.00 . A A . 253 LEU HD12 1 1 
        1  1647 1 1  99 LEU HD13 H 149.908   2.922  -4.170 1.00 . A A . 253 LEU HD13 1 1 
        1  1648 1 1  99 LEU HD21 H 150.385   0.921  -2.888 1.00 . A A . 253 LEU HD21 1 1 
        1  1649 1 1  99 LEU HD22 H 150.797  -0.626  -3.704 1.00 . A A . 253 LEU HD22 1 1 
        1  1650 1 1  99 LEU HD23 H 149.120   0.013  -3.779 1.00 . A A . 253 LEU HD23 1 1 
        1  1651 1 1  99 LEU HG   H 151.603   1.304  -5.034 1.00 . A A . 253 LEU HG   1 1 
        1  1652 1 1  99 LEU N    N 152.609  -0.309  -6.831 1.00 . A A . 253 LEU N    1 1 
        1  1653 1 1  99 LEU O    O 151.160  -1.402  -8.924 1.00 . A A . 253 LEU O    1 1 
        1  1654 1 1 100 SER C    C 148.380  -3.212  -9.180 1.00 . A A . 254 SER C    1 1 
        1  1655 1 1 100 SER CA   C 149.685  -3.709  -8.565 1.00 . A A . 254 SER CA   1 1 
        1  1656 1 1 100 SER CB   C 149.481  -5.117  -8.005 1.00 . A A . 254 SER CB   1 1 
        1  1657 1 1 100 SER H    H 149.899  -3.014  -6.573 1.00 . A A . 254 SER H    1 1 
        1  1658 1 1 100 SER HA   H 150.442  -3.746  -9.333 1.00 . A A . 254 SER HA   1 1 
        1  1659 1 1 100 SER HB2  H 150.386  -5.452  -7.526 1.00 . A A . 254 SER HB2  1 1 
        1  1660 1 1 100 SER HB3  H 148.678  -5.101  -7.280 1.00 . A A . 254 SER HB3  1 1 
        1  1661 1 1 100 SER HG   H 149.984  -6.390  -9.389 1.00 . A A . 254 SER HG   1 1 
        1  1662 1 1 100 SER N    N 150.133  -2.813  -7.503 1.00 . A A . 254 SER N    1 1 
        1  1663 1 1 100 SER O    O 147.502  -2.708  -8.481 1.00 . A A . 254 SER O    1 1 
        1  1664 1 1 100 SER OG   O 149.165  -6.001  -9.073 1.00 . A A . 254 SER OG   1 1 
        1  1665 1 1 101 ALA C    C 145.832  -3.755 -10.754 1.00 . A A . 255 ALA C    1 1 
        1  1666 1 1 101 ALA CA   C 147.054  -2.949 -11.204 1.00 . A A . 255 ALA CA   1 1 
        1  1667 1 1 101 ALA CB   C 147.251  -3.126 -12.711 1.00 . A A . 255 ALA CB   1 1 
        1  1668 1 1 101 ALA H    H 149.008  -3.749 -11.003 1.00 . A A . 255 ALA H    1 1 
        1  1669 1 1 101 ALA HA   H 146.873  -1.903 -11.003 1.00 . A A . 255 ALA HA   1 1 
        1  1670 1 1 101 ALA HB1  H 146.288  -3.133 -13.201 1.00 . A A . 255 ALA HB1  1 1 
        1  1671 1 1 101 ALA HB2  H 147.757  -4.061 -12.899 1.00 . A A . 255 ALA HB2  1 1 
        1  1672 1 1 101 ALA HB3  H 147.845  -2.311 -13.095 1.00 . A A . 255 ALA HB3  1 1 
        1  1673 1 1 101 ALA N    N 148.265  -3.358 -10.497 1.00 . A A . 255 ALA N    1 1 
        1  1674 1 1 101 ALA O    O 144.709  -3.251 -10.778 1.00 . A A . 255 ALA O    1 1 
        1  1675 1 1 102 GLU C    C 144.150  -5.205  -8.789 1.00 . A A . 256 GLU C    1 1 
        1  1676 1 1 102 GLU CA   C 144.941  -5.856  -9.920 1.00 . A A . 256 GLU CA   1 1 
        1  1677 1 1 102 GLU CB   C 145.474  -7.214  -9.458 1.00 . A A . 256 GLU CB   1 1 
        1  1678 1 1 102 GLU CD   C 144.812  -9.473  -8.602 1.00 . A A . 256 GLU CD   1 1 
        1  1679 1 1 102 GLU CG   C 144.302  -8.156  -9.180 1.00 . A A . 256 GLU CG   1 1 
        1  1680 1 1 102 GLU H    H 146.964  -5.344 -10.292 1.00 . A A . 256 GLU H    1 1 
        1  1681 1 1 102 GLU HA   H 144.283  -6.007 -10.763 1.00 . A A . 256 GLU HA   1 1 
        1  1682 1 1 102 GLU HB2  H 146.101  -7.634 -10.231 1.00 . A A . 256 GLU HB2  1 1 
        1  1683 1 1 102 GLU HB3  H 146.051  -7.086  -8.554 1.00 . A A . 256 GLU HB3  1 1 
        1  1684 1 1 102 GLU HG2  H 143.630  -7.692  -8.473 1.00 . A A . 256 GLU HG2  1 1 
        1  1685 1 1 102 GLU HG3  H 143.773  -8.352 -10.101 1.00 . A A . 256 GLU HG3  1 1 
        1  1686 1 1 102 GLU N    N 146.047  -4.999 -10.329 1.00 . A A . 256 GLU N    1 1 
        1  1687 1 1 102 GLU O    O 142.921  -5.249  -8.777 1.00 . A A . 256 GLU O    1 1 
        1  1688 1 1 102 GLU OE1  O 145.781  -9.438  -7.863 1.00 . A A . 256 GLU OE1  1 1 
        1  1689 1 1 102 GLU OE2  O 144.225 -10.497  -8.908 1.00 . A A . 256 GLU OE2  1 1 
        1  1690 1 1 103 THR C    C 143.195  -2.880  -7.223 1.00 . A A . 257 THR C    1 1 
        1  1691 1 1 103 THR CA   C 144.194  -3.922  -6.728 1.00 . A A . 257 THR CA   1 1 
        1  1692 1 1 103 THR CB   C 145.234  -3.250  -5.828 1.00 . A A . 257 THR CB   1 1 
        1  1693 1 1 103 THR CG2  C 144.550  -2.705  -4.573 1.00 . A A . 257 THR CG2  1 1 
        1  1694 1 1 103 THR H    H 145.833  -4.558  -7.916 1.00 . A A . 257 THR H    1 1 
        1  1695 1 1 103 THR HA   H 143.663  -4.665  -6.153 1.00 . A A . 257 THR HA   1 1 
        1  1696 1 1 103 THR HB   H 145.701  -2.435  -6.361 1.00 . A A . 257 THR HB   1 1 
        1  1697 1 1 103 THR HG1  H 146.931  -3.733  -5.010 1.00 . A A . 257 THR HG1  1 1 
        1  1698 1 1 103 THR HG21 H 144.115  -3.522  -4.017 1.00 . A A . 257 THR HG21 1 1 
        1  1699 1 1 103 THR HG22 H 143.775  -2.009  -4.858 1.00 . A A . 257 THR HG22 1 1 
        1  1700 1 1 103 THR HG23 H 145.279  -2.199  -3.957 1.00 . A A . 257 THR HG23 1 1 
        1  1701 1 1 103 THR N    N 144.855  -4.579  -7.851 1.00 . A A . 257 THR N    1 1 
        1  1702 1 1 103 THR O    O 142.048  -2.847  -6.778 1.00 . A A . 257 THR O    1 1 
        1  1703 1 1 103 THR OG1  O 146.222  -4.201  -5.457 1.00 . A A . 257 THR OG1  1 1 
        1  1704 1 1 104 LEU C    C 141.484  -1.612  -9.280 1.00 . A A . 258 LEU C    1 1 
        1  1705 1 1 104 LEU CA   C 142.754  -1.001  -8.695 1.00 . A A . 258 LEU CA   1 1 
        1  1706 1 1 104 LEU CB   C 143.488  -0.208  -9.779 1.00 . A A . 258 LEU CB   1 1 
        1  1707 1 1 104 LEU CD1  C 145.567   1.074 -10.306 1.00 . A A . 258 LEU CD1  1 1 
        1  1708 1 1 104 LEU CD2  C 144.371   1.468  -8.149 1.00 . A A . 258 LEU CD2  1 1 
        1  1709 1 1 104 LEU CG   C 144.756   0.414  -9.189 1.00 . A A . 258 LEU CG   1 1 
        1  1710 1 1 104 LEU H    H 144.544  -2.120  -8.493 1.00 . A A . 258 LEU H    1 1 
        1  1711 1 1 104 LEU HA   H 142.479  -0.329  -7.896 1.00 . A A . 258 LEU HA   1 1 
        1  1712 1 1 104 LEU HB2  H 143.753  -0.869 -10.591 1.00 . A A . 258 LEU HB2  1 1 
        1  1713 1 1 104 LEU HB3  H 142.845   0.578 -10.148 1.00 . A A . 258 LEU HB3  1 1 
        1  1714 1 1 104 LEU HD11 H 146.442   1.547  -9.884 1.00 . A A . 258 LEU HD11 1 1 
        1  1715 1 1 104 LEU HD12 H 144.960   1.818 -10.801 1.00 . A A . 258 LEU HD12 1 1 
        1  1716 1 1 104 LEU HD13 H 145.873   0.325 -11.021 1.00 . A A . 258 LEU HD13 1 1 
        1  1717 1 1 104 LEU HD21 H 145.229   2.084  -7.927 1.00 . A A . 258 LEU HD21 1 1 
        1  1718 1 1 104 LEU HD22 H 144.036   0.977  -7.247 1.00 . A A . 258 LEU HD22 1 1 
        1  1719 1 1 104 LEU HD23 H 143.575   2.085  -8.540 1.00 . A A . 258 LEU HD23 1 1 
        1  1720 1 1 104 LEU HG   H 145.350  -0.358  -8.721 1.00 . A A . 258 LEU HG   1 1 
        1  1721 1 1 104 LEU N    N 143.627  -2.040  -8.159 1.00 . A A . 258 LEU N    1 1 
        1  1722 1 1 104 LEU O    O 140.377  -1.151  -9.004 1.00 . A A . 258 LEU O    1 1 
        1  1723 1 1 105 GLN C    C 139.509  -3.787  -9.622 1.00 . A A . 259 GLN C    1 1 
        1  1724 1 1 105 GLN CA   C 140.499  -3.329 -10.687 1.00 . A A . 259 GLN CA   1 1 
        1  1725 1 1 105 GLN CB   C 140.970  -4.536 -11.503 1.00 . A A . 259 GLN CB   1 1 
        1  1726 1 1 105 GLN CD   C 139.428  -4.180 -13.442 1.00 . A A . 259 GLN CD   1 1 
        1  1727 1 1 105 GLN CG   C 139.790  -5.111 -12.290 1.00 . A A . 259 GLN CG   1 1 
        1  1728 1 1 105 GLN H    H 142.548  -3.008 -10.241 1.00 . A A . 259 GLN H    1 1 
        1  1729 1 1 105 GLN HA   H 140.006  -2.632 -11.349 1.00 . A A . 259 GLN HA   1 1 
        1  1730 1 1 105 GLN HB2  H 141.745  -4.226 -12.188 1.00 . A A . 259 GLN HB2  1 1 
        1  1731 1 1 105 GLN HB3  H 141.357  -5.292 -10.837 1.00 . A A . 259 GLN HB3  1 1 
        1  1732 1 1 105 GLN HE21 H 137.608  -3.792 -12.749 1.00 . A A . 259 GLN HE21 1 1 
        1  1733 1 1 105 GLN HE22 H 138.011  -3.016 -14.204 1.00 . A A . 259 GLN HE22 1 1 
        1  1734 1 1 105 GLN HG2  H 140.062  -6.080 -12.684 1.00 . A A . 259 GLN HG2  1 1 
        1  1735 1 1 105 GLN HG3  H 138.939  -5.216 -11.634 1.00 . A A . 259 GLN HG3  1 1 
        1  1736 1 1 105 GLN N    N 141.645  -2.667 -10.071 1.00 . A A . 259 GLN N    1 1 
        1  1737 1 1 105 GLN NE2  N 138.251  -3.615 -13.467 1.00 . A A . 259 GLN NE2  1 1 
        1  1738 1 1 105 GLN O    O 138.298  -3.621  -9.767 1.00 . A A . 259 GLN O    1 1 
        1  1739 1 1 105 GLN OE1  O 140.238  -3.960 -14.343 1.00 . A A . 259 GLN OE1  1 1 
        1  1740 1 1 106 ALA C    C 138.325  -3.711  -6.892 1.00 . A A . 260 ALA C    1 1 
        1  1741 1 1 106 ALA CA   C 139.186  -4.835  -7.459 1.00 . A A . 260 ALA CA   1 1 
        1  1742 1 1 106 ALA CB   C 140.053  -5.429  -6.346 1.00 . A A . 260 ALA CB   1 1 
        1  1743 1 1 106 ALA H    H 141.008  -4.407  -8.453 1.00 . A A . 260 ALA H    1 1 
        1  1744 1 1 106 ALA HA   H 138.541  -5.608  -7.848 1.00 . A A . 260 ALA HA   1 1 
        1  1745 1 1 106 ALA HB1  H 139.498  -6.198  -5.830 1.00 . A A . 260 ALA HB1  1 1 
        1  1746 1 1 106 ALA HB2  H 140.324  -4.651  -5.648 1.00 . A A . 260 ALA HB2  1 1 
        1  1747 1 1 106 ALA HB3  H 140.946  -5.856  -6.775 1.00 . A A . 260 ALA HB3  1 1 
        1  1748 1 1 106 ALA N    N 140.034  -4.337  -8.535 1.00 . A A . 260 ALA N    1 1 
        1  1749 1 1 106 ALA O    O 137.118  -3.869  -6.709 1.00 . A A . 260 ALA O    1 1 
        1  1750 1 1 107 ARG C    C 137.070  -1.021  -6.962 1.00 . A A . 261 ARG C    1 1 
        1  1751 1 1 107 ARG CA   C 138.231  -1.433  -6.062 1.00 . A A . 261 ARG CA   1 1 
        1  1752 1 1 107 ARG CB   C 139.182  -0.251  -5.874 1.00 . A A . 261 ARG CB   1 1 
        1  1753 1 1 107 ARG CD   C 141.043   0.642  -4.464 1.00 . A A . 261 ARG CD   1 1 
        1  1754 1 1 107 ARG CG   C 140.241  -0.608  -4.829 1.00 . A A . 261 ARG CG   1 1 
        1  1755 1 1 107 ARG CZ   C 142.112   0.194  -2.278 1.00 . A A . 261 ARG CZ   1 1 
        1  1756 1 1 107 ARG H    H 139.904  -2.485  -6.838 1.00 . A A . 261 ARG H    1 1 
        1  1757 1 1 107 ARG HA   H 137.838  -1.722  -5.098 1.00 . A A . 261 ARG HA   1 1 
        1  1758 1 1 107 ARG HB2  H 139.664  -0.024  -6.814 1.00 . A A . 261 ARG HB2  1 1 
        1  1759 1 1 107 ARG HB3  H 138.625   0.610  -5.537 1.00 . A A . 261 ARG HB3  1 1 
        1  1760 1 1 107 ARG HD2  H 141.406   1.111  -5.366 1.00 . A A . 261 ARG HD2  1 1 
        1  1761 1 1 107 ARG HD3  H 140.403   1.333  -3.935 1.00 . A A . 261 ARG HD3  1 1 
        1  1762 1 1 107 ARG HE   H 143.043   0.097  -4.047 1.00 . A A . 261 ARG HE   1 1 
        1  1763 1 1 107 ARG HG2  H 139.757  -0.998  -3.945 1.00 . A A . 261 ARG HG2  1 1 
        1  1764 1 1 107 ARG HG3  H 140.909  -1.355  -5.234 1.00 . A A . 261 ARG HG3  1 1 
        1  1765 1 1 107 ARG HH11 H 140.170   0.678  -2.115 1.00 . A A . 261 ARG HH11 1 1 
        1  1766 1 1 107 ARG HH12 H 140.985   0.351  -0.623 1.00 . A A . 261 ARG HH12 1 1 
        1  1767 1 1 107 ARG HH21 H 144.039  -0.313  -2.095 1.00 . A A . 261 ARG HH21 1 1 
        1  1768 1 1 107 ARG HH22 H 143.149  -0.203  -0.613 1.00 . A A . 261 ARG HH22 1 1 
        1  1769 1 1 107 ARG N    N 138.948  -2.567  -6.636 1.00 . A A . 261 ARG N    1 1 
        1  1770 1 1 107 ARG NE   N 142.183   0.282  -3.615 1.00 . A A . 261 ARG NE   1 1 
        1  1771 1 1 107 ARG NH1  N 141.001   0.427  -1.620 1.00 . A A . 261 ARG NH1  1 1 
        1  1772 1 1 107 ARG NH2  N 143.183  -0.133  -1.610 1.00 . A A . 261 ARG NH2  1 1 
        1  1773 1 1 107 ARG O    O 135.971  -0.736  -6.485 1.00 . A A . 261 ARG O    1 1 
        1  1774 1 1 108 ARG C    C 135.109  -1.567  -9.164 1.00 . A A . 262 ARG C    1 1 
        1  1775 1 1 108 ARG CA   C 136.297  -0.611  -9.228 1.00 . A A . 262 ARG CA   1 1 
        1  1776 1 1 108 ARG CB   C 136.881  -0.615 -10.642 1.00 . A A . 262 ARG CB   1 1 
        1  1777 1 1 108 ARG CD   C 137.249   1.848 -10.860 1.00 . A A . 262 ARG CD   1 1 
        1  1778 1 1 108 ARG CG   C 137.937   0.486 -10.764 1.00 . A A . 262 ARG CG   1 1 
        1  1779 1 1 108 ARG CZ   C 138.947   3.554 -10.290 1.00 . A A . 262 ARG CZ   1 1 
        1  1780 1 1 108 ARG H    H 138.223  -1.219  -8.582 1.00 . A A . 262 ARG H    1 1 
        1  1781 1 1 108 ARG HA   H 135.955   0.387  -8.997 1.00 . A A . 262 ARG HA   1 1 
        1  1782 1 1 108 ARG HB2  H 137.334  -1.575 -10.840 1.00 . A A . 262 ARG HB2  1 1 
        1  1783 1 1 108 ARG HB3  H 136.093  -0.433 -11.358 1.00 . A A . 262 ARG HB3  1 1 
        1  1784 1 1 108 ARG HD2  H 136.488   1.810 -11.625 1.00 . A A . 262 ARG HD2  1 1 
        1  1785 1 1 108 ARG HD3  H 136.789   2.084  -9.912 1.00 . A A . 262 ARG HD3  1 1 
        1  1786 1 1 108 ARG HE   H 138.358   3.105 -12.149 1.00 . A A . 262 ARG HE   1 1 
        1  1787 1 1 108 ARG HG2  H 138.578   0.466  -9.894 1.00 . A A . 262 ARG HG2  1 1 
        1  1788 1 1 108 ARG HG3  H 138.529   0.320 -11.652 1.00 . A A . 262 ARG HG3  1 1 
        1  1789 1 1 108 ARG HH11 H 138.191   2.631  -8.675 1.00 . A A . 262 ARG HH11 1 1 
        1  1790 1 1 108 ARG HH12 H 139.388   3.841  -8.353 1.00 . A A . 262 ARG HH12 1 1 
        1  1791 1 1 108 ARG HH21 H 139.893   4.650 -11.672 1.00 . A A . 262 ARG HH21 1 1 
        1  1792 1 1 108 ARG HH22 H 140.339   4.969 -10.029 1.00 . A A . 262 ARG HH22 1 1 
        1  1793 1 1 108 ARG N    N 137.324  -0.992  -8.264 1.00 . A A . 262 ARG N    1 1 
        1  1794 1 1 108 ARG NE   N 138.225   2.886 -11.203 1.00 . A A . 262 ARG NE   1 1 
        1  1795 1 1 108 ARG NH1  N 138.833   3.323  -9.004 1.00 . A A . 262 ARG NH1  1 1 
        1  1796 1 1 108 ARG NH2  N 139.792   4.462 -10.695 1.00 . A A . 262 ARG NH2  1 1 
        1  1797 1 1 108 ARG O    O 133.956  -1.144  -9.247 1.00 . A A . 262 ARG O    1 1 
        1  1798 1 1 109 GLU C    C 133.460  -3.633  -7.738 1.00 . A A . 263 GLU C    1 1 
        1  1799 1 1 109 GLU CA   C 134.349  -3.866  -8.956 1.00 . A A . 263 GLU CA   1 1 
        1  1800 1 1 109 GLU CB   C 134.972  -5.261  -8.880 1.00 . A A . 263 GLU CB   1 1 
        1  1801 1 1 109 GLU CD   C 136.241  -6.997 -10.164 1.00 . A A . 263 GLU CD   1 1 
        1  1802 1 1 109 GLU CG   C 135.664  -5.586 -10.204 1.00 . A A . 263 GLU CG   1 1 
        1  1803 1 1 109 GLU H    H 136.338  -3.136  -9.001 1.00 . A A . 263 GLU H    1 1 
        1  1804 1 1 109 GLU HA   H 133.743  -3.805  -9.848 1.00 . A A . 263 GLU HA   1 1 
        1  1805 1 1 109 GLU HB2  H 135.695  -5.288  -8.077 1.00 . A A . 263 GLU HB2  1 1 
        1  1806 1 1 109 GLU HB3  H 134.198  -5.991  -8.692 1.00 . A A . 263 GLU HB3  1 1 
        1  1807 1 1 109 GLU HG2  H 134.946  -5.516 -11.009 1.00 . A A . 263 GLU HG2  1 1 
        1  1808 1 1 109 GLU HG3  H 136.462  -4.879 -10.374 1.00 . A A . 263 GLU HG3  1 1 
        1  1809 1 1 109 GLU N    N 135.400  -2.857  -9.031 1.00 . A A . 263 GLU N    1 1 
        1  1810 1 1 109 GLU O    O 132.241  -3.779  -7.813 1.00 . A A . 263 GLU O    1 1 
        1  1811 1 1 109 GLU OE1  O 135.626  -7.852  -9.548 1.00 . A A . 263 GLU OE1  1 1 
        1  1812 1 1 109 GLU OE2  O 137.292  -7.203 -10.748 1.00 . A A . 263 GLU OE2  1 1 
        1  1813 1 1 110 TRP C    C 132.649  -1.630  -5.407 1.00 . A A . 264 TRP C    1 1 
        1  1814 1 1 110 TRP CA   C 133.329  -3.007  -5.390 1.00 . A A . 264 TRP CA   1 1 
        1  1815 1 1 110 TRP CB   C 134.266  -3.076  -4.183 1.00 . A A . 264 TRP CB   1 1 
        1  1816 1 1 110 TRP CD1  C 135.972  -4.925  -3.951 1.00 . A A . 264 TRP CD1  1 1 
        1  1817 1 1 110 TRP CD2  C 133.909  -5.575  -3.326 1.00 . A A . 264 TRP CD2  1 1 
        1  1818 1 1 110 TRP CE2  C 134.762  -6.692  -3.148 1.00 . A A . 264 TRP CE2  1 1 
        1  1819 1 1 110 TRP CE3  C 132.549  -5.720  -3.001 1.00 . A A . 264 TRP CE3  1 1 
        1  1820 1 1 110 TRP CG   C 134.705  -4.464  -3.838 1.00 . A A . 264 TRP CG   1 1 
        1  1821 1 1 110 TRP CH2  C 132.921  -8.036  -2.349 1.00 . A A . 264 TRP CH2  1 1 
        1  1822 1 1 110 TRP CZ2  C 134.278  -7.912  -2.665 1.00 . A A . 264 TRP CZ2  1 1 
        1  1823 1 1 110 TRP CZ3  C 132.061  -6.943  -2.517 1.00 . A A . 264 TRP CZ3  1 1 
        1  1824 1 1 110 TRP H    H 135.060  -3.252  -6.601 1.00 . A A . 264 TRP H    1 1 
        1  1825 1 1 110 TRP HA   H 132.569  -3.764  -5.270 1.00 . A A . 264 TRP HA   1 1 
        1  1826 1 1 110 TRP HB2  H 135.144  -2.486  -4.391 1.00 . A A . 264 TRP HB2  1 1 
        1  1827 1 1 110 TRP HB3  H 133.759  -2.646  -3.330 1.00 . A A . 264 TRP HB3  1 1 
        1  1828 1 1 110 TRP HD1  H 136.818  -4.355  -4.303 1.00 . A A . 264 TRP HD1  1 1 
        1  1829 1 1 110 TRP HE1  H 136.807  -6.811  -3.525 1.00 . A A . 264 TRP HE1  1 1 
        1  1830 1 1 110 TRP HE3  H 131.874  -4.886  -3.126 1.00 . A A . 264 TRP HE3  1 1 
        1  1831 1 1 110 TRP HH2  H 132.537  -8.974  -1.975 1.00 . A A . 264 TRP HH2  1 1 
        1  1832 1 1 110 TRP HZ2  H 134.945  -8.751  -2.539 1.00 . A A . 264 TRP HZ2  1 1 
        1  1833 1 1 110 TRP HZ3  H 131.014  -7.042  -2.271 1.00 . A A . 264 TRP HZ3  1 1 
        1  1834 1 1 110 TRP N    N 134.081  -3.291  -6.614 1.00 . A A . 264 TRP N    1 1 
        1  1835 1 1 110 TRP NE1  N 136.007  -6.245  -3.541 1.00 . A A . 264 TRP NE1  1 1 
        1  1836 1 1 110 TRP O    O 131.860  -1.326  -4.513 1.00 . A A . 264 TRP O    1 1 
        1  1837 1 1 111 GLY C    C 130.871   0.581  -6.239 1.00 . A A . 265 GLY C    1 1 
        1  1838 1 1 111 GLY CA   C 132.389   0.558  -6.454 1.00 . A A . 265 GLY CA   1 1 
        1  1839 1 1 111 GLY H    H 133.500  -1.110  -7.143 1.00 . A A . 265 GLY H    1 1 
        1  1840 1 1 111 GLY HA2  H 132.861   1.147  -5.681 1.00 . A A . 265 GLY HA2  1 1 
        1  1841 1 1 111 GLY HA3  H 132.612   0.996  -7.415 1.00 . A A . 265 GLY HA3  1 1 
        1  1842 1 1 111 GLY N    N 132.927  -0.800  -6.412 1.00 . A A . 265 GLY N    1 1 
        1  1843 1 1 111 GLY O    O 130.396   1.225  -5.304 1.00 . A A . 265 GLY O    1 1 
        1  1844 1 1 112 PRO C    C 128.146  -0.439  -5.515 1.00 . A A . 266 PRO C    1 1 
        1  1845 1 1 112 PRO CA   C 128.611  -0.087  -6.926 1.00 . A A . 266 PRO CA   1 1 
        1  1846 1 1 112 PRO CB   C 128.125  -1.137  -7.930 1.00 . A A . 266 PRO CB   1 1 
        1  1847 1 1 112 PRO CD   C 130.517  -0.939  -8.207 1.00 . A A . 266 PRO CD   1 1 
        1  1848 1 1 112 PRO CG   C 129.215  -1.253  -8.939 1.00 . A A . 266 PRO CG   1 1 
        1  1849 1 1 112 PRO HA   H 128.227   0.881  -7.210 1.00 . A A . 266 PRO HA   1 1 
        1  1850 1 1 112 PRO HB2  H 127.968  -2.083  -7.432 1.00 . A A . 266 PRO HB2  1 1 
        1  1851 1 1 112 PRO HB3  H 127.217  -0.807  -8.408 1.00 . A A . 266 PRO HB3  1 1 
        1  1852 1 1 112 PRO HD2  H 130.987  -1.850  -7.865 1.00 . A A . 266 PRO HD2  1 1 
        1  1853 1 1 112 PRO HD3  H 131.185  -0.381  -8.844 1.00 . A A . 266 PRO HD3  1 1 
        1  1854 1 1 112 PRO HG2  H 129.239  -2.258  -9.340 1.00 . A A . 266 PRO HG2  1 1 
        1  1855 1 1 112 PRO HG3  H 129.067  -0.537  -9.733 1.00 . A A . 266 PRO HG3  1 1 
        1  1856 1 1 112 PRO N    N 130.101  -0.105  -7.060 1.00 . A A . 266 PRO N    1 1 
        1  1857 1 1 112 PRO O    O 127.344   0.280  -4.921 1.00 . A A . 266 PRO O    1 1 
        1  1858 1 1 113 ILE C    C 128.486  -0.900  -2.609 1.00 . A A . 267 ILE C    1 1 
        1  1859 1 1 113 ILE CA   C 128.249  -1.993  -3.651 1.00 . A A . 267 ILE CA   1 1 
        1  1860 1 1 113 ILE CB   C 129.016  -3.275  -3.289 1.00 . A A . 267 ILE CB   1 1 
        1  1861 1 1 113 ILE CD1  C 129.632  -5.544  -4.175 1.00 . A A . 267 ILE CD1  1 1 
        1  1862 1 1 113 ILE CG1  C 128.675  -4.358  -4.317 1.00 . A A . 267 ILE CG1  1 1 
        1  1863 1 1 113 ILE CG2  C 128.620  -3.773  -1.893 1.00 . A A . 267 ILE CG2  1 1 
        1  1864 1 1 113 ILE H    H 129.365  -2.026  -5.453 1.00 . A A . 267 ILE H    1 1 
        1  1865 1 1 113 ILE HA   H 127.194  -2.217  -3.683 1.00 . A A . 267 ILE HA   1 1 
        1  1866 1 1 113 ILE HB   H 130.077  -3.078  -3.312 1.00 . A A . 267 ILE HB   1 1 
        1  1867 1 1 113 ILE HD11 H 130.566  -5.314  -4.665 1.00 . A A . 267 ILE HD11 1 1 
        1  1868 1 1 113 ILE HD12 H 129.191  -6.417  -4.636 1.00 . A A . 267 ILE HD12 1 1 
        1  1869 1 1 113 ILE HD13 H 129.812  -5.745  -3.130 1.00 . A A . 267 ILE HD13 1 1 
        1  1870 1 1 113 ILE HG12 H 127.662  -4.696  -4.154 1.00 . A A . 267 ILE HG12 1 1 
        1  1871 1 1 113 ILE HG13 H 128.761  -3.948  -5.312 1.00 . A A . 267 ILE HG13 1 1 
        1  1872 1 1 113 ILE HG21 H 129.260  -4.596  -1.612 1.00 . A A . 267 ILE HG21 1 1 
        1  1873 1 1 113 ILE HG22 H 127.592  -4.106  -1.907 1.00 . A A . 267 ILE HG22 1 1 
        1  1874 1 1 113 ILE HG23 H 128.728  -2.971  -1.178 1.00 . A A . 267 ILE HG23 1 1 
        1  1875 1 1 113 ILE N    N 128.670  -1.532  -4.970 1.00 . A A . 267 ILE N    1 1 
        1  1876 1 1 113 ILE O    O 127.611  -0.601  -1.799 1.00 . A A . 267 ILE O    1 1 
        1  1877 1 1 114 PHE C    C 129.043   1.882  -1.671 1.00 . A A . 268 PHE C    1 1 
        1  1878 1 1 114 PHE CA   C 130.028   0.717  -1.665 1.00 . A A . 268 PHE CA   1 1 
        1  1879 1 1 114 PHE CB   C 131.436   1.239  -1.955 1.00 . A A . 268 PHE CB   1 1 
        1  1880 1 1 114 PHE CD1  C 132.637   1.779   0.195 1.00 . A A . 268 PHE CD1  1 1 
        1  1881 1 1 114 PHE CD2  C 131.698   3.598  -1.105 1.00 . A A . 268 PHE CD2  1 1 
        1  1882 1 1 114 PHE CE1  C 133.100   2.697   1.145 1.00 . A A . 268 PHE CE1  1 1 
        1  1883 1 1 114 PHE CE2  C 132.160   4.516  -0.154 1.00 . A A . 268 PHE CE2  1 1 
        1  1884 1 1 114 PHE CG   C 131.935   2.230  -0.929 1.00 . A A . 268 PHE CG   1 1 
        1  1885 1 1 114 PHE CZ   C 132.862   4.066   0.970 1.00 . A A . 268 PHE CZ   1 1 
        1  1886 1 1 114 PHE H    H 130.279  -0.490  -3.387 1.00 . A A . 268 PHE H    1 1 
        1  1887 1 1 114 PHE HA   H 130.022   0.258  -0.689 1.00 . A A . 268 PHE HA   1 1 
        1  1888 1 1 114 PHE HB2  H 132.117   0.402  -1.980 1.00 . A A . 268 PHE HB2  1 1 
        1  1889 1 1 114 PHE HB3  H 131.435   1.709  -2.928 1.00 . A A . 268 PHE HB3  1 1 
        1  1890 1 1 114 PHE HD1  H 132.820   0.723   0.330 1.00 . A A . 268 PHE HD1  1 1 
        1  1891 1 1 114 PHE HD2  H 131.156   3.945  -1.972 1.00 . A A . 268 PHE HD2  1 1 
        1  1892 1 1 114 PHE HE1  H 133.642   2.349   2.013 1.00 . A A . 268 PHE HE1  1 1 
        1  1893 1 1 114 PHE HE2  H 131.977   5.571  -0.290 1.00 . A A . 268 PHE HE2  1 1 
        1  1894 1 1 114 PHE HZ   H 133.220   4.774   1.703 1.00 . A A . 268 PHE HZ   1 1 
        1  1895 1 1 114 PHE N    N 129.658  -0.281  -2.660 1.00 . A A . 268 PHE N    1 1 
        1  1896 1 1 114 PHE O    O 128.508   2.264  -0.633 1.00 . A A . 268 PHE O    1 1 
        1  1897 1 1 115 ASN C    C 126.537   3.347  -2.446 1.00 . A A . 269 ASN C    1 1 
        1  1898 1 1 115 ASN CA   C 127.945   3.612  -2.968 1.00 . A A . 269 ASN CA   1 1 
        1  1899 1 1 115 ASN CB   C 127.874   4.065  -4.428 1.00 . A A . 269 ASN CB   1 1 
        1  1900 1 1 115 ASN CG   C 129.266   4.436  -4.927 1.00 . A A . 269 ASN CG   1 1 
        1  1901 1 1 115 ASN H    H 129.150   2.007  -3.663 1.00 . A A . 269 ASN H    1 1 
        1  1902 1 1 115 ASN HA   H 128.386   4.402  -2.381 1.00 . A A . 269 ASN HA   1 1 
        1  1903 1 1 115 ASN HB2  H 127.477   3.263  -5.033 1.00 . A A . 269 ASN HB2  1 1 
        1  1904 1 1 115 ASN HB3  H 127.227   4.926  -4.505 1.00 . A A . 269 ASN HB3  1 1 
        1  1905 1 1 115 ASN HD21 H 128.964   3.716  -6.752 1.00 . A A . 269 ASN HD21 1 1 
        1  1906 1 1 115 ASN HD22 H 130.497   4.394  -6.485 1.00 . A A . 269 ASN HD22 1 1 
        1  1907 1 1 115 ASN N    N 128.782   2.422  -2.855 1.00 . A A . 269 ASN N    1 1 
        1  1908 1 1 115 ASN ND2  N 129.604   4.159  -6.157 1.00 . A A . 269 ASN ND2  1 1 
        1  1909 1 1 115 ASN O    O 126.001   4.127  -1.658 1.00 . A A . 269 ASN O    1 1 
        1  1910 1 1 115 ASN OD1  O 130.069   4.992  -4.177 1.00 . A A . 269 ASN OD1  1 1 
        1  1911 1 1 116 ILE C    C 124.493   1.808  -0.955 1.00 . A A . 270 ILE C    1 1 
        1  1912 1 1 116 ILE CA   C 124.582   1.912  -2.473 1.00 . A A . 270 ILE CA   1 1 
        1  1913 1 1 116 ILE CB   C 124.140   0.597  -3.128 1.00 . A A . 270 ILE CB   1 1 
        1  1914 1 1 116 ILE CD1  C 124.134  -0.662  -5.290 1.00 . A A . 270 ILE CD1  1 1 
        1  1915 1 1 116 ILE CG1  C 124.237   0.724  -4.651 1.00 . A A . 270 ILE CG1  1 1 
        1  1916 1 1 116 ILE CG2  C 122.689   0.276  -2.749 1.00 . A A . 270 ILE CG2  1 1 
        1  1917 1 1 116 ILE H    H 126.445   1.616  -3.446 1.00 . A A . 270 ILE H    1 1 
        1  1918 1 1 116 ILE HA   H 123.928   2.708  -2.801 1.00 . A A . 270 ILE HA   1 1 
        1  1919 1 1 116 ILE HB   H 124.782  -0.204  -2.792 1.00 . A A . 270 ILE HB   1 1 
        1  1920 1 1 116 ILE HD11 H 125.110  -1.123  -5.307 1.00 . A A . 270 ILE HD11 1 1 
        1  1921 1 1 116 ILE HD12 H 123.765  -0.566  -6.300 1.00 . A A . 270 ILE HD12 1 1 
        1  1922 1 1 116 ILE HD13 H 123.456  -1.276  -4.716 1.00 . A A . 270 ILE HD13 1 1 
        1  1923 1 1 116 ILE HG12 H 123.432   1.347  -5.010 1.00 . A A . 270 ILE HG12 1 1 
        1  1924 1 1 116 ILE HG13 H 125.183   1.170  -4.920 1.00 . A A . 270 ILE HG13 1 1 
        1  1925 1 1 116 ILE HG21 H 122.581   0.315  -1.675 1.00 . A A . 270 ILE HG21 1 1 
        1  1926 1 1 116 ILE HG22 H 122.436  -0.713  -3.100 1.00 . A A . 270 ILE HG22 1 1 
        1  1927 1 1 116 ILE HG23 H 122.029   1.000  -3.205 1.00 . A A . 270 ILE HG23 1 1 
        1  1928 1 1 116 ILE N    N 125.949   2.235  -2.869 1.00 . A A . 270 ILE N    1 1 
        1  1929 1 1 116 ILE O    O 123.602   2.389  -0.333 1.00 . A A . 270 ILE O    1 1 
        1  1930 1 1 117 LEU C    C 125.509   2.260   1.794 1.00 . A A . 271 LEU C    1 1 
        1  1931 1 1 117 LEU CA   C 125.434   0.909   1.088 1.00 . A A . 271 LEU CA   1 1 
        1  1932 1 1 117 LEU CB   C 126.608   0.025   1.519 1.00 . A A . 271 LEU CB   1 1 
        1  1933 1 1 117 LEU CD1  C 127.609  -2.245   1.250 1.00 . A A . 271 LEU CD1  1 1 
        1  1934 1 1 117 LEU CD2  C 125.329  -2.018   2.210 1.00 . A A . 271 LEU CD2  1 1 
        1  1935 1 1 117 LEU CG   C 126.310  -1.441   1.188 1.00 . A A . 271 LEU CG   1 1 
        1  1936 1 1 117 LEU H    H 126.145   0.678  -0.896 1.00 . A A . 271 LEU H    1 1 
        1  1937 1 1 117 LEU HA   H 124.512   0.428   1.371 1.00 . A A . 271 LEU HA   1 1 
        1  1938 1 1 117 LEU HB2  H 127.501   0.336   0.997 1.00 . A A . 271 LEU HB2  1 1 
        1  1939 1 1 117 LEU HB3  H 126.760   0.126   2.583 1.00 . A A . 271 LEU HB3  1 1 
        1  1940 1 1 117 LEU HD11 H 127.497  -3.155   0.679 1.00 . A A . 271 LEU HD11 1 1 
        1  1941 1 1 117 LEU HD12 H 127.828  -2.493   2.280 1.00 . A A . 271 LEU HD12 1 1 
        1  1942 1 1 117 LEU HD13 H 128.417  -1.659   0.841 1.00 . A A . 271 LEU HD13 1 1 
        1  1943 1 1 117 LEU HD21 H 124.381  -1.504   2.145 1.00 . A A . 271 LEU HD21 1 1 
        1  1944 1 1 117 LEU HD22 H 125.741  -1.895   3.198 1.00 . A A . 271 LEU HD22 1 1 
        1  1945 1 1 117 LEU HD23 H 125.181  -3.069   2.010 1.00 . A A . 271 LEU HD23 1 1 
        1  1946 1 1 117 LEU HG   H 125.887  -1.509   0.195 1.00 . A A . 271 LEU HG   1 1 
        1  1947 1 1 117 LEU N    N 125.436   1.088  -0.359 1.00 . A A . 271 LEU N    1 1 
        1  1948 1 1 117 LEU O    O 124.853   2.466   2.812 1.00 . A A . 271 LEU O    1 1 
        1  1949 1 1 118 LYS C    C 125.057   5.180   1.925 1.00 . A A . 272 LYS C    1 1 
        1  1950 1 1 118 LYS CA   C 126.423   4.509   1.844 1.00 . A A . 272 LYS CA   1 1 
        1  1951 1 1 118 LYS CB   C 127.371   5.372   1.007 1.00 . A A . 272 LYS CB   1 1 
        1  1952 1 1 118 LYS CD   C 126.750   7.705   1.665 1.00 . A A . 272 LYS CD   1 1 
        1  1953 1 1 118 LYS CE   C 127.383   9.058   1.995 1.00 . A A . 272 LYS CE   1 1 
        1  1954 1 1 118 LYS CG   C 127.799   6.600   1.813 1.00 . A A . 272 LYS CG   1 1 
        1  1955 1 1 118 LYS H    H 126.796   2.974   0.434 1.00 . A A . 272 LYS H    1 1 
        1  1956 1 1 118 LYS HA   H 126.827   4.410   2.841 1.00 . A A . 272 LYS HA   1 1 
        1  1957 1 1 118 LYS HB2  H 128.243   4.791   0.744 1.00 . A A . 272 LYS HB2  1 1 
        1  1958 1 1 118 LYS HB3  H 126.867   5.691   0.108 1.00 . A A . 272 LYS HB3  1 1 
        1  1959 1 1 118 LYS HD2  H 126.383   7.718   0.649 1.00 . A A . 272 LYS HD2  1 1 
        1  1960 1 1 118 LYS HD3  H 125.931   7.519   2.343 1.00 . A A . 272 LYS HD3  1 1 
        1  1961 1 1 118 LYS HE2  H 128.094   8.937   2.799 1.00 . A A . 272 LYS HE2  1 1 
        1  1962 1 1 118 LYS HE3  H 127.890   9.442   1.122 1.00 . A A . 272 LYS HE3  1 1 
        1  1963 1 1 118 LYS HG2  H 127.893   6.331   2.856 1.00 . A A . 272 LYS HG2  1 1 
        1  1964 1 1 118 LYS HG3  H 128.749   6.958   1.447 1.00 . A A . 272 LYS HG3  1 1 
        1  1965 1 1 118 LYS HZ1  H 125.659   9.540   3.059 1.00 . A A . 272 LYS HZ1  1 1 
        1  1966 1 1 118 LYS HZ2  H 125.803  10.348   1.575 1.00 . A A . 272 LYS HZ2  1 1 
        1  1967 1 1 118 LYS HZ3  H 126.756  10.827   2.897 1.00 . A A . 272 LYS HZ3  1 1 
        1  1968 1 1 118 LYS N    N 126.294   3.185   1.248 1.00 . A A . 272 LYS N    1 1 
        1  1969 1 1 118 LYS NZ   N 126.321  10.015   2.413 1.00 . A A . 272 LYS NZ   1 1 
        1  1970 1 1 118 LYS O    O 124.639   5.643   2.986 1.00 . A A . 272 LYS O    1 1 
        1  1971 1 1 119 GLU C    C 122.092   5.223   1.814 1.00 . A A . 273 GLU C    1 1 
        1  1972 1 1 119 GLU CA   C 123.028   5.808   0.758 1.00 . A A . 273 GLU CA   1 1 
        1  1973 1 1 119 GLU CB   C 122.412   5.620  -0.630 1.00 . A A . 273 GLU CB   1 1 
        1  1974 1 1 119 GLU CD   C 121.438   7.926  -0.728 1.00 . A A . 273 GLU CD   1 1 
        1  1975 1 1 119 GLU CG   C 121.120   6.433  -0.732 1.00 . A A . 273 GLU CG   1 1 
        1  1976 1 1 119 GLU H    H 124.691   4.712   0.016 1.00 . A A . 273 GLU H    1 1 
        1  1977 1 1 119 GLU HA   H 123.148   6.864   0.944 1.00 . A A . 273 GLU HA   1 1 
        1  1978 1 1 119 GLU HB2  H 123.111   5.957  -1.382 1.00 . A A . 273 GLU HB2  1 1 
        1  1979 1 1 119 GLU HB3  H 122.188   4.575  -0.787 1.00 . A A . 273 GLU HB3  1 1 
        1  1980 1 1 119 GLU HG2  H 120.607   6.178  -1.647 1.00 . A A . 273 GLU HG2  1 1 
        1  1981 1 1 119 GLU HG3  H 120.485   6.204   0.111 1.00 . A A . 273 GLU HG3  1 1 
        1  1982 1 1 119 GLU N    N 124.337   5.167   0.811 1.00 . A A . 273 GLU N    1 1 
        1  1983 1 1 119 GLU O    O 121.335   5.950   2.458 1.00 . A A . 273 GLU O    1 1 
        1  1984 1 1 119 GLU OE1  O 122.461   8.296  -1.280 1.00 . A A . 273 GLU OE1  1 1 
        1  1985 1 1 119 GLU OE2  O 120.653   8.677  -0.174 1.00 . A A . 273 GLU OE2  1 1 
        1  1986 1 1 120 LYS C    C 121.739   3.209   4.353 1.00 . A A . 274 LYS C    1 1 
        1  1987 1 1 120 LYS CA   C 121.245   3.215   2.901 1.00 . A A . 274 LYS CA   1 1 
        1  1988 1 1 120 LYS CB   C 121.056   1.772   2.430 1.00 . A A . 274 LYS CB   1 1 
        1  1989 1 1 120 LYS CD   C 118.625   1.774   1.847 1.00 . A A . 274 LYS CD   1 1 
        1  1990 1 1 120 LYS CE   C 118.259   0.399   2.409 1.00 . A A . 274 LYS CE   1 1 
        1  1991 1 1 120 LYS CG   C 120.045   1.733   1.280 1.00 . A A . 274 LYS CG   1 1 
        1  1992 1 1 120 LYS H    H 122.791   3.386   1.456 1.00 . A A . 274 LYS H    1 1 
        1  1993 1 1 120 LYS HA   H 120.283   3.707   2.870 1.00 . A A . 274 LYS HA   1 1 
        1  1994 1 1 120 LYS HB2  H 122.004   1.379   2.090 1.00 . A A . 274 LYS HB2  1 1 
        1  1995 1 1 120 LYS HB3  H 120.690   1.170   3.248 1.00 . A A . 274 LYS HB3  1 1 
        1  1996 1 1 120 LYS HD2  H 118.573   2.512   2.634 1.00 . A A . 274 LYS HD2  1 1 
        1  1997 1 1 120 LYS HD3  H 117.931   2.034   1.061 1.00 . A A . 274 LYS HD3  1 1 
        1  1998 1 1 120 LYS HE2  H 118.532  -0.366   1.697 1.00 . A A . 274 LYS HE2  1 1 
        1  1999 1 1 120 LYS HE3  H 118.791   0.235   3.335 1.00 . A A . 274 LYS HE3  1 1 
        1  2000 1 1 120 LYS HG2  H 120.202   2.587   0.636 1.00 . A A . 274 LYS HG2  1 1 
        1  2001 1 1 120 LYS HG3  H 120.178   0.825   0.714 1.00 . A A . 274 LYS HG3  1 1 
        1  2002 1 1 120 LYS HZ1  H 116.574  -0.488   3.251 1.00 . A A . 274 LYS HZ1  1 1 
        1  2003 1 1 120 LYS HZ2  H 116.286   0.261   1.757 1.00 . A A . 274 LYS HZ2  1 1 
        1  2004 1 1 120 LYS HZ3  H 116.491   1.207   3.154 1.00 . A A . 274 LYS HZ3  1 1 
        1  2005 1 1 120 LYS N    N 122.150   3.907   1.984 1.00 . A A . 274 LYS N    1 1 
        1  2006 1 1 120 LYS NZ   N 116.791   0.340   2.662 1.00 . A A . 274 LYS NZ   1 1 
        1  2007 1 1 120 LYS O    O 121.280   2.390   5.150 1.00 . A A . 274 LYS O    1 1 
        1  2008 1 1 121 ASN C    C 123.742   2.916   6.600 1.00 . A A . 275 ASN C    1 1 
        1  2009 1 1 121 ASN CA   C 123.116   4.217   6.090 1.00 . A A . 275 ASN CA   1 1 
        1  2010 1 1 121 ASN CB   C 121.936   4.603   6.985 1.00 . A A . 275 ASN CB   1 1 
        1  2011 1 1 121 ASN CG   C 121.307   5.901   6.489 1.00 . A A . 275 ASN CG   1 1 
        1  2012 1 1 121 ASN H    H 123.067   4.682   4.025 1.00 . A A . 275 ASN H    1 1 
        1  2013 1 1 121 ASN HA   H 123.857   5.000   6.147 1.00 . A A . 275 ASN HA   1 1 
        1  2014 1 1 121 ASN HB2  H 121.197   3.815   6.963 1.00 . A A . 275 ASN HB2  1 1 
        1  2015 1 1 121 ASN HB3  H 122.283   4.739   7.998 1.00 . A A . 275 ASN HB3  1 1 
        1  2016 1 1 121 ASN HD21 H 123.019   6.907   6.504 1.00 . A A . 275 ASN HD21 1 1 
        1  2017 1 1 121 ASN HD22 H 121.663   7.791   5.997 1.00 . A A . 275 ASN HD22 1 1 
        1  2018 1 1 121 ASN N    N 122.666   4.101   4.704 1.00 . A A . 275 ASN N    1 1 
        1  2019 1 1 121 ASN ND2  N 122.059   6.953   6.316 1.00 . A A . 275 ASN ND2  1 1 
        1  2020 1 1 121 ASN O    O 123.633   2.586   7.781 1.00 . A A . 275 ASN O    1 1 
        1  2021 1 1 121 ASN OD1  O 120.101   5.956   6.253 1.00 . A A . 275 ASN OD1  1 1 
        1  2022 1 1 122 PHE C    C 126.566   1.269   6.560 1.00 . A A . 276 PHE C    1 1 
        1  2023 1 1 122 PHE CA   C 125.127   0.971   6.102 1.00 . A A . 276 PHE CA   1 1 
        1  2024 1 1 122 PHE CB   C 125.160  -0.012   4.927 1.00 . A A . 276 PHE CB   1 1 
        1  2025 1 1 122 PHE CD1  C 122.705  -0.285   4.399 1.00 . A A . 276 PHE CD1  1 1 
        1  2026 1 1 122 PHE CD2  C 123.975  -2.230   5.094 1.00 . A A . 276 PHE CD2  1 1 
        1  2027 1 1 122 PHE CE1  C 121.556  -1.079   4.284 1.00 . A A . 276 PHE CE1  1 1 
        1  2028 1 1 122 PHE CE2  C 122.828  -3.023   4.978 1.00 . A A . 276 PHE CE2  1 1 
        1  2029 1 1 122 PHE CG   C 123.914  -0.861   4.806 1.00 . A A . 276 PHE CG   1 1 
        1  2030 1 1 122 PHE CZ   C 121.617  -2.446   4.575 1.00 . A A . 276 PHE CZ   1 1 
        1  2031 1 1 122 PHE H    H 124.404   2.455   4.770 1.00 . A A . 276 PHE H    1 1 
        1  2032 1 1 122 PHE HA   H 124.597   0.506   6.919 1.00 . A A . 276 PHE HA   1 1 
        1  2033 1 1 122 PHE HB2  H 125.278   0.545   4.012 1.00 . A A . 276 PHE HB2  1 1 
        1  2034 1 1 122 PHE HB3  H 126.014  -0.665   5.041 1.00 . A A . 276 PHE HB3  1 1 
        1  2035 1 1 122 PHE HD1  H 122.656   0.772   4.177 1.00 . A A . 276 PHE HD1  1 1 
        1  2036 1 1 122 PHE HD2  H 124.912  -2.674   5.397 1.00 . A A . 276 PHE HD2  1 1 
        1  2037 1 1 122 PHE HE1  H 120.623  -0.636   3.967 1.00 . A A . 276 PHE HE1  1 1 
        1  2038 1 1 122 PHE HE2  H 122.875  -4.078   5.203 1.00 . A A . 276 PHE HE2  1 1 
        1  2039 1 1 122 PHE HZ   H 120.732  -3.057   4.486 1.00 . A A . 276 PHE HZ   1 1 
        1  2040 1 1 122 PHE N    N 124.403   2.183   5.709 1.00 . A A . 276 PHE N    1 1 
        1  2041 1 1 122 PHE O    O 127.221   0.397   7.135 1.00 . A A . 276 PHE O    1 1 
        1  2042 1 1 123 GLN C    C 129.451   1.914   6.029 1.00 . A A . 277 GLN C    1 1 
        1  2043 1 1 123 GLN CA   C 128.423   2.845   6.688 1.00 . A A . 277 GLN CA   1 1 
        1  2044 1 1 123 GLN CB   C 128.545   2.805   8.217 1.00 . A A . 277 GLN CB   1 1 
        1  2045 1 1 123 GLN CD   C 127.648   3.740  10.358 1.00 . A A . 277 GLN CD   1 1 
        1  2046 1 1 123 GLN CG   C 127.527   3.763   8.838 1.00 . A A . 277 GLN CG   1 1 
        1  2047 1 1 123 GLN H    H 126.517   3.128   5.812 1.00 . A A . 277 GLN H    1 1 
        1  2048 1 1 123 GLN HA   H 128.613   3.855   6.356 1.00 . A A . 277 GLN HA   1 1 
        1  2049 1 1 123 GLN HB2  H 128.356   1.801   8.567 1.00 . A A . 277 GLN HB2  1 1 
        1  2050 1 1 123 GLN HB3  H 129.540   3.106   8.506 1.00 . A A . 277 GLN HB3  1 1 
        1  2051 1 1 123 GLN HE21 H 125.736   3.298  10.652 1.00 . A A . 277 GLN HE21 1 1 
        1  2052 1 1 123 GLN HE22 H 126.667   3.463  12.060 1.00 . A A . 277 GLN HE22 1 1 
        1  2053 1 1 123 GLN HG2  H 127.712   4.765   8.477 1.00 . A A . 277 GLN HG2  1 1 
        1  2054 1 1 123 GLN HG3  H 126.529   3.459   8.555 1.00 . A A . 277 GLN HG3  1 1 
        1  2055 1 1 123 GLN N    N 127.070   2.475   6.290 1.00 . A A . 277 GLN N    1 1 
        1  2056 1 1 123 GLN NE2  N 126.596   3.478  11.083 1.00 . A A . 277 GLN NE2  1 1 
        1  2057 1 1 123 GLN O    O 130.204   1.223   6.721 1.00 . A A . 277 GLN O    1 1 
        1  2058 1 1 123 GLN OE1  O 128.731   3.968  10.898 1.00 . A A . 277 GLN OE1  1 1 
        1  2059 1 1 124 PRO C    C 131.898   1.589   4.021 1.00 . A A . 278 PRO C    1 1 
        1  2060 1 1 124 PRO CA   C 130.490   1.002   4.000 1.00 . A A . 278 PRO CA   1 1 
        1  2061 1 1 124 PRO CB   C 129.958   0.934   2.569 1.00 . A A . 278 PRO CB   1 1 
        1  2062 1 1 124 PRO CD   C 128.660   2.600   3.737 1.00 . A A . 278 PRO CD   1 1 
        1  2063 1 1 124 PRO CG   C 129.236   2.220   2.373 1.00 . A A . 278 PRO CG   1 1 
        1  2064 1 1 124 PRO HA   H 130.494   0.013   4.429 1.00 . A A . 278 PRO HA   1 1 
        1  2065 1 1 124 PRO HB2  H 130.778   0.844   1.869 1.00 . A A . 278 PRO HB2  1 1 
        1  2066 1 1 124 PRO HB3  H 129.273   0.107   2.459 1.00 . A A . 278 PRO HB3  1 1 
        1  2067 1 1 124 PRO HD2  H 128.731   3.668   3.889 1.00 . A A . 278 PRO HD2  1 1 
        1  2068 1 1 124 PRO HD3  H 127.635   2.273   3.820 1.00 . A A . 278 PRO HD3  1 1 
        1  2069 1 1 124 PRO HG2  H 129.923   2.980   2.029 1.00 . A A . 278 PRO HG2  1 1 
        1  2070 1 1 124 PRO HG3  H 128.433   2.093   1.667 1.00 . A A . 278 PRO HG3  1 1 
        1  2071 1 1 124 PRO N    N 129.504   1.870   4.711 1.00 . A A . 278 PRO N    1 1 
        1  2072 1 1 124 PRO O    O 132.090   2.782   3.785 1.00 . A A . 278 PRO O    1 1 
        1  2073 1 1 125 ARG C    C 135.135   0.121   3.603 1.00 . A A . 279 ARG C    1 1 
        1  2074 1 1 125 ARG CA   C 134.274   1.158   4.317 1.00 . A A . 279 ARG CA   1 1 
        1  2075 1 1 125 ARG CB   C 134.761   1.326   5.758 1.00 . A A . 279 ARG CB   1 1 
        1  2076 1 1 125 ARG CD   C 135.694   3.644   5.682 1.00 . A A . 279 ARG CD   1 1 
        1  2077 1 1 125 ARG CG   C 136.045   2.158   5.775 1.00 . A A . 279 ARG CG   1 1 
        1  2078 1 1 125 ARG CZ   C 135.660   4.386   8.042 1.00 . A A . 279 ARG CZ   1 1 
        1  2079 1 1 125 ARG H    H 132.654  -0.188   4.531 1.00 . A A . 279 ARG H    1 1 
        1  2080 1 1 125 ARG HA   H 134.365   2.104   3.804 1.00 . A A . 279 ARG HA   1 1 
        1  2081 1 1 125 ARG HB2  H 133.999   1.827   6.339 1.00 . A A . 279 ARG HB2  1 1 
        1  2082 1 1 125 ARG HB3  H 134.959   0.355   6.187 1.00 . A A . 279 ARG HB3  1 1 
        1  2083 1 1 125 ARG HD2  H 136.599   4.218   5.554 1.00 . A A . 279 ARG HD2  1 1 
        1  2084 1 1 125 ARG HD3  H 135.046   3.805   4.833 1.00 . A A . 279 ARG HD3  1 1 
        1  2085 1 1 125 ARG HE   H 134.037   4.153   6.893 1.00 . A A . 279 ARG HE   1 1 
        1  2086 1 1 125 ARG HG2  H 136.583   1.970   6.692 1.00 . A A . 279 ARG HG2  1 1 
        1  2087 1 1 125 ARG HG3  H 136.663   1.884   4.932 1.00 . A A . 279 ARG HG3  1 1 
        1  2088 1 1 125 ARG HH11 H 137.515   4.026   7.362 1.00 . A A . 279 ARG HH11 1 1 
        1  2089 1 1 125 ARG HH12 H 137.413   4.550   9.009 1.00 . A A . 279 ARG HH12 1 1 
        1  2090 1 1 125 ARG HH21 H 133.969   4.825   9.018 1.00 . A A . 279 ARG HH21 1 1 
        1  2091 1 1 125 ARG HH22 H 135.430   4.997   9.934 1.00 . A A . 279 ARG HH22 1 1 
        1  2092 1 1 125 ARG N    N 132.877   0.739   4.310 1.00 . A A . 279 ARG N    1 1 
        1  2093 1 1 125 ARG NE   N 135.015   4.080   6.906 1.00 . A A . 279 ARG NE   1 1 
        1  2094 1 1 125 ARG NH1  N 136.966   4.315   8.146 1.00 . A A . 279 ARG NH1  1 1 
        1  2095 1 1 125 ARG NH2  N 134.966   4.766   9.079 1.00 . A A . 279 ARG NH2  1 1 
        1  2096 1 1 125 ARG O    O 134.851  -1.076   3.659 1.00 . A A . 279 ARG O    1 1 
        1  2097 1 1 126 ILE C    C 138.437  -0.368   2.901 1.00 . A A . 280 ILE C    1 1 
        1  2098 1 1 126 ILE CA   C 137.081  -0.316   2.206 1.00 . A A . 280 ILE CA   1 1 
        1  2099 1 1 126 ILE CB   C 137.282   0.145   0.757 1.00 . A A . 280 ILE CB   1 1 
        1  2100 1 1 126 ILE CD1  C 135.092  -0.909   0.050 1.00 . A A . 280 ILE CD1  1 1 
        1  2101 1 1 126 ILE CG1  C 135.932   0.374   0.059 1.00 . A A . 280 ILE CG1  1 1 
        1  2102 1 1 126 ILE CG2  C 138.086  -0.915  -0.005 1.00 . A A . 280 ILE CG2  1 1 
        1  2103 1 1 126 ILE H    H 136.348   1.550   2.900 1.00 . A A . 280 ILE H    1 1 
        1  2104 1 1 126 ILE HA   H 136.660  -1.312   2.198 1.00 . A A . 280 ILE HA   1 1 
        1  2105 1 1 126 ILE HB   H 137.842   1.070   0.760 1.00 . A A . 280 ILE HB   1 1 
        1  2106 1 1 126 ILE HD11 H 135.628  -1.690  -0.468 1.00 . A A . 280 ILE HD11 1 1 
        1  2107 1 1 126 ILE HD12 H 134.156  -0.721  -0.453 1.00 . A A . 280 ILE HD12 1 1 
        1  2108 1 1 126 ILE HD13 H 134.896  -1.219   1.066 1.00 . A A . 280 ILE HD13 1 1 
        1  2109 1 1 126 ILE HG12 H 135.390   1.148   0.581 1.00 . A A . 280 ILE HG12 1 1 
        1  2110 1 1 126 ILE HG13 H 136.108   0.689  -0.959 1.00 . A A . 280 ILE HG13 1 1 
        1  2111 1 1 126 ILE HG21 H 137.875  -0.837  -1.062 1.00 . A A . 280 ILE HG21 1 1 
        1  2112 1 1 126 ILE HG22 H 137.809  -1.900   0.345 1.00 . A A . 280 ILE HG22 1 1 
        1  2113 1 1 126 ILE HG23 H 139.141  -0.758   0.163 1.00 . A A . 280 ILE HG23 1 1 
        1  2114 1 1 126 ILE N    N 136.179   0.585   2.922 1.00 . A A . 280 ILE N    1 1 
        1  2115 1 1 126 ILE O    O 138.951   0.650   3.364 1.00 . A A . 280 ILE O    1 1 
        1  2116 1 1 127 SER C    C 141.254  -2.454   2.567 1.00 . A A . 281 SER C    1 1 
        1  2117 1 1 127 SER CA   C 140.331  -1.752   3.558 1.00 . A A . 281 SER CA   1 1 
        1  2118 1 1 127 SER CB   C 140.218  -2.588   4.833 1.00 . A A . 281 SER CB   1 1 
        1  2119 1 1 127 SER H    H 138.529  -2.342   2.611 1.00 . A A . 281 SER H    1 1 
        1  2120 1 1 127 SER HA   H 140.753  -0.789   3.808 1.00 . A A . 281 SER HA   1 1 
        1  2121 1 1 127 SER HB2  H 139.815  -3.559   4.597 1.00 . A A . 281 SER HB2  1 1 
        1  2122 1 1 127 SER HB3  H 141.201  -2.708   5.270 1.00 . A A . 281 SER HB3  1 1 
        1  2123 1 1 127 SER HG   H 138.450  -2.215   5.554 1.00 . A A . 281 SER HG   1 1 
        1  2124 1 1 127 SER N    N 139.009  -1.565   2.967 1.00 . A A . 281 SER N    1 1 
        1  2125 1 1 127 SER O    O 140.809  -3.285   1.777 1.00 . A A . 281 SER O    1 1 
        1  2126 1 1 127 SER OG   O 139.348  -1.934   5.745 1.00 . A A . 281 SER OG   1 1 
        1  2127 1 1 128 TYR C    C 143.526  -4.244   1.930 1.00 . A A . 282 TYR C    1 1 
        1  2128 1 1 128 TYR CA   C 143.507  -2.724   1.710 1.00 . A A . 282 TYR CA   1 1 
        1  2129 1 1 128 TYR CB   C 144.893  -2.137   1.999 1.00 . A A . 282 TYR CB   1 1 
        1  2130 1 1 128 TYR CD1  C 146.617  -3.949   1.682 1.00 . A A . 282 TYR CD1  1 1 
        1  2131 1 1 128 TYR CD2  C 146.453  -2.193   0.019 1.00 . A A . 282 TYR CD2  1 1 
        1  2132 1 1 128 TYR CE1  C 147.657  -4.541   0.956 1.00 . A A . 282 TYR CE1  1 1 
        1  2133 1 1 128 TYR CE2  C 147.492  -2.784  -0.709 1.00 . A A . 282 TYR CE2  1 1 
        1  2134 1 1 128 TYR CG   C 146.015  -2.775   1.214 1.00 . A A . 282 TYR CG   1 1 
        1  2135 1 1 128 TYR CZ   C 148.095  -3.959  -0.240 1.00 . A A . 282 TYR CZ   1 1 
        1  2136 1 1 128 TYR H    H 142.834  -1.434   3.252 1.00 . A A . 282 TYR H    1 1 
        1  2137 1 1 128 TYR HA   H 143.227  -2.486   0.696 1.00 . A A . 282 TYR HA   1 1 
        1  2138 1 1 128 TYR HB2  H 144.876  -1.083   1.765 1.00 . A A . 282 TYR HB2  1 1 
        1  2139 1 1 128 TYR HB3  H 145.096  -2.247   3.055 1.00 . A A . 282 TYR HB3  1 1 
        1  2140 1 1 128 TYR HD1  H 146.279  -4.398   2.605 1.00 . A A . 282 TYR HD1  1 1 
        1  2141 1 1 128 TYR HD2  H 145.989  -1.287  -0.343 1.00 . A A . 282 TYR HD2  1 1 
        1  2142 1 1 128 TYR HE1  H 148.121  -5.447   1.316 1.00 . A A . 282 TYR HE1  1 1 
        1  2143 1 1 128 TYR HE2  H 147.831  -2.335  -1.631 1.00 . A A . 282 TYR HE2  1 1 
        1  2144 1 1 128 TYR HH   H 149.811  -3.887  -1.072 1.00 . A A . 282 TYR HH   1 1 
        1  2145 1 1 128 TYR N    N 142.536  -2.110   2.607 1.00 . A A . 282 TYR N    1 1 
        1  2146 1 1 128 TYR O    O 143.366  -4.680   3.070 1.00 . A A . 282 TYR O    1 1 
        1  2147 1 1 128 TYR OH   O 149.120  -4.542  -0.957 1.00 . A A . 282 TYR OH   1 1 
        1  2148 1 1 129 PRO C    C 142.505  -4.168  -1.084 1.00 . A A . 283 PRO C    1 1 
        1  2149 1 1 129 PRO CA   C 143.827  -4.688  -0.522 1.00 . A A . 283 PRO CA   1 1 
        1  2150 1 1 129 PRO CB   C 144.252  -5.980  -1.237 1.00 . A A . 283 PRO CB   1 1 
        1  2151 1 1 129 PRO CD   C 143.876  -6.531   1.065 1.00 . A A . 283 PRO CD   1 1 
        1  2152 1 1 129 PRO CG   C 144.704  -6.903  -0.159 1.00 . A A . 283 PRO CG   1 1 
        1  2153 1 1 129 PRO HA   H 144.596  -3.943  -0.645 1.00 . A A . 283 PRO HA   1 1 
        1  2154 1 1 129 PRO HB2  H 143.417  -6.412  -1.775 1.00 . A A . 283 PRO HB2  1 1 
        1  2155 1 1 129 PRO HB3  H 145.070  -5.782  -1.912 1.00 . A A . 283 PRO HB3  1 1 
        1  2156 1 1 129 PRO HD2  H 142.918  -7.035   1.043 1.00 . A A . 283 PRO HD2  1 1 
        1  2157 1 1 129 PRO HD3  H 144.410  -6.757   1.975 1.00 . A A . 283 PRO HD3  1 1 
        1  2158 1 1 129 PRO HG2  H 144.520  -7.929  -0.449 1.00 . A A . 283 PRO HG2  1 1 
        1  2159 1 1 129 PRO HG3  H 145.750  -6.751   0.054 1.00 . A A . 283 PRO HG3  1 1 
        1  2160 1 1 129 PRO N    N 143.709  -5.078   0.924 1.00 . A A . 283 PRO N    1 1 
        1  2161 1 1 129 PRO O    O 142.420  -3.033  -1.554 1.00 . A A . 283 PRO O    1 1 
        1  2162 1 1 130 ALA C    C 139.054  -5.368  -0.815 1.00 . A A . 284 ALA C    1 1 
        1  2163 1 1 130 ALA CA   C 140.170  -4.643  -1.568 1.00 . A A . 284 ALA CA   1 1 
        1  2164 1 1 130 ALA CB   C 140.109  -4.991  -3.058 1.00 . A A . 284 ALA CB   1 1 
        1  2165 1 1 130 ALA H    H 141.599  -5.893  -0.625 1.00 . A A . 284 ALA H    1 1 
        1  2166 1 1 130 ALA HA   H 140.031  -3.579  -1.455 1.00 . A A . 284 ALA HA   1 1 
        1  2167 1 1 130 ALA HB1  H 139.144  -4.711  -3.454 1.00 . A A . 284 ALA HB1  1 1 
        1  2168 1 1 130 ALA HB2  H 140.257  -6.053  -3.186 1.00 . A A . 284 ALA HB2  1 1 
        1  2169 1 1 130 ALA HB3  H 140.885  -4.454  -3.584 1.00 . A A . 284 ALA HB3  1 1 
        1  2170 1 1 130 ALA N    N 141.477  -5.009  -1.032 1.00 . A A . 284 ALA N    1 1 
        1  2171 1 1 130 ALA O    O 138.074  -5.820  -1.409 1.00 . A A . 284 ALA O    1 1 
        1  2172 1 1 131 LYS C    C 137.053  -5.169   1.630 1.00 . A A . 285 LYS C    1 1 
        1  2173 1 1 131 LYS CA   C 138.202  -6.125   1.330 1.00 . A A . 285 LYS CA   1 1 
        1  2174 1 1 131 LYS CB   C 138.833  -6.596   2.642 1.00 . A A . 285 LYS CB   1 1 
        1  2175 1 1 131 LYS CD   C 140.452  -8.200   3.665 1.00 . A A . 285 LYS CD   1 1 
        1  2176 1 1 131 LYS CE   C 141.604  -9.164   3.374 1.00 . A A . 285 LYS CE   1 1 
        1  2177 1 1 131 LYS CG   C 139.893  -7.658   2.347 1.00 . A A . 285 LYS CG   1 1 
        1  2178 1 1 131 LYS H    H 140.002  -5.085   0.924 1.00 . A A . 285 LYS H    1 1 
        1  2179 1 1 131 LYS HA   H 137.816  -6.983   0.799 1.00 . A A . 285 LYS HA   1 1 
        1  2180 1 1 131 LYS HB2  H 139.291  -5.755   3.141 1.00 . A A . 285 LYS HB2  1 1 
        1  2181 1 1 131 LYS HB3  H 138.069  -7.020   3.277 1.00 . A A . 285 LYS HB3  1 1 
        1  2182 1 1 131 LYS HD2  H 140.813  -7.379   4.268 1.00 . A A . 285 LYS HD2  1 1 
        1  2183 1 1 131 LYS HD3  H 139.674  -8.724   4.198 1.00 . A A . 285 LYS HD3  1 1 
        1  2184 1 1 131 LYS HE2  H 141.206 -10.095   2.997 1.00 . A A . 285 LYS HE2  1 1 
        1  2185 1 1 131 LYS HE3  H 142.261  -8.728   2.636 1.00 . A A . 285 LYS HE3  1 1 
        1  2186 1 1 131 LYS HG2  H 139.447  -8.465   1.785 1.00 . A A . 285 LYS HG2  1 1 
        1  2187 1 1 131 LYS HG3  H 140.696  -7.218   1.774 1.00 . A A . 285 LYS HG3  1 1 
        1  2188 1 1 131 LYS HZ1  H 141.763  -9.937   5.301 1.00 . A A . 285 LYS HZ1  1 1 
        1  2189 1 1 131 LYS HZ2  H 142.655  -8.516   5.049 1.00 . A A . 285 LYS HZ2  1 1 
        1  2190 1 1 131 LYS HZ3  H 143.210  -9.990   4.410 1.00 . A A . 285 LYS HZ3  1 1 
        1  2191 1 1 131 LYS N    N 139.204  -5.466   0.502 1.00 . A A . 285 LYS N    1 1 
        1  2192 1 1 131 LYS NZ   N 142.366  -9.422   4.628 1.00 . A A . 285 LYS NZ   1 1 
        1  2193 1 1 131 LYS O    O 137.271  -3.981   1.868 1.00 . A A . 285 LYS O    1 1 
        1  2194 1 1 132 LEU C    C 134.089  -5.180   3.268 1.00 . A A . 286 LEU C    1 1 
        1  2195 1 1 132 LEU CA   C 134.647  -4.889   1.878 1.00 . A A . 286 LEU CA   1 1 
        1  2196 1 1 132 LEU CB   C 133.586  -5.207   0.818 1.00 . A A . 286 LEU CB   1 1 
        1  2197 1 1 132 LEU CD1  C 132.709  -2.872   0.620 1.00 . A A . 286 LEU CD1  1 1 
        1  2198 1 1 132 LEU CD2  C 131.222  -4.812   0.114 1.00 . A A . 286 LEU CD2  1 1 
        1  2199 1 1 132 LEU CG   C 132.359  -4.310   1.006 1.00 . A A . 286 LEU CG   1 1 
        1  2200 1 1 132 LEU H    H 135.733  -6.668   1.502 1.00 . A A . 286 LEU H    1 1 
        1  2201 1 1 132 LEU HA   H 134.907  -3.843   1.812 1.00 . A A . 286 LEU HA   1 1 
        1  2202 1 1 132 LEU HB2  H 134.003  -5.041  -0.165 1.00 . A A . 286 LEU HB2  1 1 
        1  2203 1 1 132 LEU HB3  H 133.287  -6.241   0.910 1.00 . A A . 286 LEU HB3  1 1 
        1  2204 1 1 132 LEU HD11 H 133.184  -2.381   1.455 1.00 . A A . 286 LEU HD11 1 1 
        1  2205 1 1 132 LEU HD12 H 131.806  -2.341   0.356 1.00 . A A . 286 LEU HD12 1 1 
        1  2206 1 1 132 LEU HD13 H 133.382  -2.880  -0.225 1.00 . A A . 286 LEU HD13 1 1 
        1  2207 1 1 132 LEU HD21 H 130.281  -4.433   0.482 1.00 . A A . 286 LEU HD21 1 1 
        1  2208 1 1 132 LEU HD22 H 131.205  -5.892   0.126 1.00 . A A . 286 LEU HD22 1 1 
        1  2209 1 1 132 LEU HD23 H 131.379  -4.466  -0.898 1.00 . A A . 286 LEU HD23 1 1 
        1  2210 1 1 132 LEU HG   H 132.046  -4.338   2.040 1.00 . A A . 286 LEU HG   1 1 
        1  2211 1 1 132 LEU N    N 135.835  -5.702   1.638 1.00 . A A . 286 LEU N    1 1 
        1  2212 1 1 132 LEU O    O 133.827  -6.332   3.607 1.00 . A A . 286 LEU O    1 1 
        1  2213 1 1 133 SER C    C 132.282  -3.245   5.662 1.00 . A A . 287 SER C    1 1 
        1  2214 1 1 133 SER CA   C 133.357  -4.296   5.411 1.00 . A A . 287 SER CA   1 1 
        1  2215 1 1 133 SER CB   C 134.461  -4.156   6.459 1.00 . A A . 287 SER CB   1 1 
        1  2216 1 1 133 SER H    H 134.192  -3.242   3.770 1.00 . A A . 287 SER H    1 1 
        1  2217 1 1 133 SER HA   H 132.915  -5.278   5.499 1.00 . A A . 287 SER HA   1 1 
        1  2218 1 1 133 SER HB2  H 134.099  -4.496   7.416 1.00 . A A . 287 SER HB2  1 1 
        1  2219 1 1 133 SER HB3  H 135.311  -4.755   6.165 1.00 . A A . 287 SER HB3  1 1 
        1  2220 1 1 133 SER HG   H 135.456  -2.705   7.290 1.00 . A A . 287 SER HG   1 1 
        1  2221 1 1 133 SER N    N 133.921  -4.135   4.073 1.00 . A A . 287 SER N    1 1 
        1  2222 1 1 133 SER O    O 132.410  -2.104   5.227 1.00 . A A . 287 SER O    1 1 
        1  2223 1 1 133 SER OG   O 134.833  -2.788   6.564 1.00 . A A . 287 SER OG   1 1 
        1  2224 1 1 134 PHE C    C 129.343  -3.181   7.882 1.00 . A A . 288 PHE C    1 1 
        1  2225 1 1 134 PHE CA   C 130.148  -2.700   6.679 1.00 . A A . 288 PHE CA   1 1 
        1  2226 1 1 134 PHE CB   C 129.223  -2.514   5.474 1.00 . A A . 288 PHE CB   1 1 
        1  2227 1 1 134 PHE CD1  C 127.395  -4.227   5.780 1.00 . A A . 288 PHE CD1  1 1 
        1  2228 1 1 134 PHE CD2  C 128.926  -4.472   3.914 1.00 . A A . 288 PHE CD2  1 1 
        1  2229 1 1 134 PHE CE1  C 126.717  -5.383   5.376 1.00 . A A . 288 PHE CE1  1 1 
        1  2230 1 1 134 PHE CE2  C 128.249  -5.630   3.512 1.00 . A A . 288 PHE CE2  1 1 
        1  2231 1 1 134 PHE CG   C 128.499  -3.771   5.050 1.00 . A A . 288 PHE CG   1 1 
        1  2232 1 1 134 PHE CZ   C 127.144  -6.085   4.242 1.00 . A A . 288 PHE CZ   1 1 
        1  2233 1 1 134 PHE H    H 131.162  -4.571   6.663 1.00 . A A . 288 PHE H    1 1 
        1  2234 1 1 134 PHE HA   H 130.590  -1.745   6.919 1.00 . A A . 288 PHE HA   1 1 
        1  2235 1 1 134 PHE HB2  H 128.485  -1.767   5.718 1.00 . A A . 288 PHE HB2  1 1 
        1  2236 1 1 134 PHE HB3  H 129.813  -2.152   4.644 1.00 . A A . 288 PHE HB3  1 1 
        1  2237 1 1 134 PHE HD1  H 127.067  -3.687   6.655 1.00 . A A . 288 PHE HD1  1 1 
        1  2238 1 1 134 PHE HD2  H 129.778  -4.121   3.352 1.00 . A A . 288 PHE HD2  1 1 
        1  2239 1 1 134 PHE HE1  H 125.866  -5.734   5.939 1.00 . A A . 288 PHE HE1  1 1 
        1  2240 1 1 134 PHE HE2  H 128.578  -6.172   2.637 1.00 . A A . 288 PHE HE2  1 1 
        1  2241 1 1 134 PHE HZ   H 126.619  -6.976   3.929 1.00 . A A . 288 PHE HZ   1 1 
        1  2242 1 1 134 PHE N    N 131.221  -3.638   6.360 1.00 . A A . 288 PHE N    1 1 
        1  2243 1 1 134 PHE O    O 129.509  -4.314   8.336 1.00 . A A . 288 PHE O    1 1 
        1  2244 1 1 135 ILE C    C 126.209  -2.792   9.215 1.00 . A A . 289 ILE C    1 1 
        1  2245 1 1 135 ILE CA   C 127.682  -2.644   9.585 1.00 . A A . 289 ILE CA   1 1 
        1  2246 1 1 135 ILE CB   C 127.842  -1.545  10.644 1.00 . A A . 289 ILE CB   1 1 
        1  2247 1 1 135 ILE CD1  C 129.493  -0.136  11.888 1.00 . A A . 289 ILE CD1  1 1 
        1  2248 1 1 135 ILE CG1  C 129.325  -1.352  10.975 1.00 . A A . 289 ILE CG1  1 1 
        1  2249 1 1 135 ILE CG2  C 127.097  -1.941  11.922 1.00 . A A . 289 ILE CG2  1 1 
        1  2250 1 1 135 ILE H    H 128.336  -1.449   7.960 1.00 . A A . 289 ILE H    1 1 
        1  2251 1 1 135 ILE HA   H 128.032  -3.578   9.999 1.00 . A A . 289 ILE HA   1 1 
        1  2252 1 1 135 ILE HB   H 127.434  -0.619  10.264 1.00 . A A . 289 ILE HB   1 1 
        1  2253 1 1 135 ILE HD11 H 130.528   0.171  11.892 1.00 . A A . 289 ILE HD11 1 1 
        1  2254 1 1 135 ILE HD12 H 129.189  -0.394  12.891 1.00 . A A . 289 ILE HD12 1 1 
        1  2255 1 1 135 ILE HD13 H 128.879   0.675  11.523 1.00 . A A . 289 ILE HD13 1 1 
        1  2256 1 1 135 ILE HG12 H 129.699  -2.233  11.475 1.00 . A A . 289 ILE HG12 1 1 
        1  2257 1 1 135 ILE HG13 H 129.880  -1.193  10.063 1.00 . A A . 289 ILE HG13 1 1 
        1  2258 1 1 135 ILE HG21 H 127.148  -1.131  12.635 1.00 . A A . 289 ILE HG21 1 1 
        1  2259 1 1 135 ILE HG22 H 127.555  -2.823  12.347 1.00 . A A . 289 ILE HG22 1 1 
        1  2260 1 1 135 ILE HG23 H 126.064  -2.150  11.686 1.00 . A A . 289 ILE HG23 1 1 
        1  2261 1 1 135 ILE N    N 128.470  -2.317   8.397 1.00 . A A . 289 ILE N    1 1 
        1  2262 1 1 135 ILE O    O 125.603  -1.878   8.656 1.00 . A A . 289 ILE O    1 1 
        1  2263 1 1 136 SER C    C 123.553  -4.863  10.442 1.00 . A A . 290 SER C    1 1 
        1  2264 1 1 136 SER CA   C 124.236  -4.218   9.240 1.00 . A A . 290 SER CA   1 1 
        1  2265 1 1 136 SER CB   C 124.122  -5.143   8.028 1.00 . A A . 290 SER CB   1 1 
        1  2266 1 1 136 SER H    H 126.173  -4.636   9.986 1.00 . A A . 290 SER H    1 1 
        1  2267 1 1 136 SER HA   H 123.738  -3.286   9.014 1.00 . A A . 290 SER HA   1 1 
        1  2268 1 1 136 SER HB2  H 123.090  -5.224   7.727 1.00 . A A . 290 SER HB2  1 1 
        1  2269 1 1 136 SER HB3  H 124.700  -4.735   7.210 1.00 . A A . 290 SER HB3  1 1 
        1  2270 1 1 136 SER HG   H 123.894  -6.906   8.818 1.00 . A A . 290 SER HG   1 1 
        1  2271 1 1 136 SER N    N 125.641  -3.952   9.532 1.00 . A A . 290 SER N    1 1 
        1  2272 1 1 136 SER O    O 124.137  -5.706  11.121 1.00 . A A . 290 SER O    1 1 
        1  2273 1 1 136 SER OG   O 124.604  -6.433   8.380 1.00 . A A . 290 SER OG   1 1 
        1  2274 1 1 137 GLU C    C 122.294  -5.033  13.141 1.00 . A A . 291 GLU C    1 1 
        1  2275 1 1 137 GLU CA   C 121.546  -5.038  11.803 1.00 . A A . 291 GLU CA   1 1 
        1  2276 1 1 137 GLU CB   C 121.171  -6.478  11.446 1.00 . A A . 291 GLU CB   1 1 
        1  2277 1 1 137 GLU CD   C 118.933  -5.772  10.569 1.00 . A A . 291 GLU CD   1 1 
        1  2278 1 1 137 GLU CG   C 120.242  -6.480  10.231 1.00 . A A . 291 GLU CG   1 1 
        1  2279 1 1 137 GLU H    H 121.924  -3.737  10.170 1.00 . A A . 291 GLU H    1 1 
        1  2280 1 1 137 GLU HA   H 120.634  -4.472  11.919 1.00 . A A . 291 GLU HA   1 1 
        1  2281 1 1 137 GLU HB2  H 122.068  -7.036  11.217 1.00 . A A . 291 GLU HB2  1 1 
        1  2282 1 1 137 GLU HB3  H 120.665  -6.937  12.283 1.00 . A A . 291 GLU HB3  1 1 
        1  2283 1 1 137 GLU HG2  H 120.724  -5.969   9.411 1.00 . A A . 291 GLU HG2  1 1 
        1  2284 1 1 137 GLU HG3  H 120.032  -7.500   9.943 1.00 . A A . 291 GLU HG3  1 1 
        1  2285 1 1 137 GLU N    N 122.322  -4.450  10.712 1.00 . A A . 291 GLU N    1 1 
        1  2286 1 1 137 GLU O    O 121.943  -5.794  14.043 1.00 . A A . 291 GLU O    1 1 
        1  2287 1 1 137 GLU OE1  O 118.491  -5.891  11.700 1.00 . A A . 291 GLU OE1  1 1 
        1  2288 1 1 137 GLU OE2  O 118.392  -5.121   9.690 1.00 . A A . 291 GLU OE2  1 1 
        1  2289 1 1 138 GLY C    C 125.308  -4.842  14.659 1.00 . A A . 292 GLY C    1 1 
        1  2290 1 1 138 GLY CA   C 124.002  -4.043  14.566 1.00 . A A . 292 GLY CA   1 1 
        1  2291 1 1 138 GLY H    H 123.611  -3.655  12.513 1.00 . A A . 292 GLY H    1 1 
        1  2292 1 1 138 GLY HA2  H 124.228  -2.997  14.720 1.00 . A A . 292 GLY HA2  1 1 
        1  2293 1 1 138 GLY HA3  H 123.338  -4.371  15.351 1.00 . A A . 292 GLY HA3  1 1 
        1  2294 1 1 138 GLY N    N 123.316  -4.187  13.282 1.00 . A A . 292 GLY N    1 1 
        1  2295 1 1 138 GLY O    O 126.096  -4.623  15.580 1.00 . A A . 292 GLY O    1 1 
        1  2296 1 1 139 GLU C    C 127.643  -6.239  12.550 1.00 . A A . 293 GLU C    1 1 
        1  2297 1 1 139 GLU CA   C 126.761  -6.573  13.748 1.00 . A A . 293 GLU CA   1 1 
        1  2298 1 1 139 GLU CB   C 126.394  -8.059  13.713 1.00 . A A . 293 GLU CB   1 1 
        1  2299 1 1 139 GLU CD   C 125.286  -9.909  14.989 1.00 . A A . 293 GLU CD   1 1 
        1  2300 1 1 139 GLU CG   C 125.566  -8.410  14.952 1.00 . A A . 293 GLU CG   1 1 
        1  2301 1 1 139 GLU H    H 124.904  -5.886  12.998 1.00 . A A . 293 GLU H    1 1 
        1  2302 1 1 139 GLU HA   H 127.312  -6.372  14.655 1.00 . A A . 293 GLU HA   1 1 
        1  2303 1 1 139 GLU HB2  H 125.817  -8.265  12.823 1.00 . A A . 293 GLU HB2  1 1 
        1  2304 1 1 139 GLU HB3  H 127.294  -8.652  13.707 1.00 . A A . 293 GLU HB3  1 1 
        1  2305 1 1 139 GLU HG2  H 126.111  -8.124  15.839 1.00 . A A . 293 GLU HG2  1 1 
        1  2306 1 1 139 GLU HG3  H 124.628  -7.873  14.920 1.00 . A A . 293 GLU HG3  1 1 
        1  2307 1 1 139 GLU N    N 125.548  -5.760  13.724 1.00 . A A . 293 GLU N    1 1 
        1  2308 1 1 139 GLU O    O 127.152  -5.788  11.516 1.00 . A A . 293 GLU O    1 1 
        1  2309 1 1 139 GLU OE1  O 125.110 -10.487  13.929 1.00 . A A . 293 GLU OE1  1 1 
        1  2310 1 1 139 GLU OE2  O 125.252 -10.457  16.078 1.00 . A A . 293 GLU OE2  1 1 
        1  2311 1 1 140 ILE C    C 130.169  -7.381  10.785 1.00 . A A . 294 ILE C    1 1 
        1  2312 1 1 140 ILE CA   C 129.884  -6.139  11.625 1.00 . A A . 294 ILE CA   1 1 
        1  2313 1 1 140 ILE CB   C 131.197  -5.590  12.203 1.00 . A A . 294 ILE CB   1 1 
        1  2314 1 1 140 ILE CD1  C 130.636  -4.885  14.546 1.00 . A A . 294 ILE CD1  1 1 
        1  2315 1 1 140 ILE CG1  C 130.909  -4.393  13.123 1.00 . A A . 294 ILE CG1  1 1 
        1  2316 1 1 140 ILE CG2  C 132.107  -5.140  11.055 1.00 . A A . 294 ILE CG2  1 1 
        1  2317 1 1 140 ILE H    H 129.279  -6.841  13.533 1.00 . A A . 294 ILE H    1 1 
        1  2318 1 1 140 ILE HA   H 129.444  -5.385  10.990 1.00 . A A . 294 ILE HA   1 1 
        1  2319 1 1 140 ILE HB   H 131.692  -6.369  12.765 1.00 . A A . 294 ILE HB   1 1 
        1  2320 1 1 140 ILE HD11 H 129.591  -5.139  14.645 1.00 . A A . 294 ILE HD11 1 1 
        1  2321 1 1 140 ILE HD12 H 130.886  -4.106  15.251 1.00 . A A . 294 ILE HD12 1 1 
        1  2322 1 1 140 ILE HD13 H 131.239  -5.759  14.747 1.00 . A A . 294 ILE HD13 1 1 
        1  2323 1 1 140 ILE HG12 H 131.760  -3.727  13.135 1.00 . A A . 294 ILE HG12 1 1 
        1  2324 1 1 140 ILE HG13 H 130.042  -3.862  12.760 1.00 . A A . 294 ILE HG13 1 1 
        1  2325 1 1 140 ILE HG21 H 133.066  -4.841  11.452 1.00 . A A . 294 ILE HG21 1 1 
        1  2326 1 1 140 ILE HG22 H 131.654  -4.305  10.542 1.00 . A A . 294 ILE HG22 1 1 
        1  2327 1 1 140 ILE HG23 H 132.243  -5.958  10.362 1.00 . A A . 294 ILE HG23 1 1 
        1  2328 1 1 140 ILE N    N 128.944  -6.459  12.694 1.00 . A A . 294 ILE N    1 1 
        1  2329 1 1 140 ILE O    O 130.444  -8.455  11.320 1.00 . A A . 294 ILE O    1 1 
        1  2330 1 1 141 LYS C    C 131.495  -7.985   7.595 1.00 . A A . 295 LYS C    1 1 
        1  2331 1 1 141 LYS CA   C 130.353  -8.330   8.546 1.00 . A A . 295 LYS CA   1 1 
        1  2332 1 1 141 LYS CB   C 129.089  -8.633   7.738 1.00 . A A . 295 LYS CB   1 1 
        1  2333 1 1 141 LYS CD   C 128.274 -10.345   9.367 1.00 . A A . 295 LYS CD   1 1 
        1  2334 1 1 141 LYS CE   C 127.022 -10.879  10.065 1.00 . A A . 295 LYS CE   1 1 
        1  2335 1 1 141 LYS CG   C 127.952  -9.012   8.688 1.00 . A A . 295 LYS CG   1 1 
        1  2336 1 1 141 LYS H    H 129.879  -6.342   9.101 1.00 . A A . 295 LYS H    1 1 
        1  2337 1 1 141 LYS HA   H 130.624  -9.212   9.110 1.00 . A A . 295 LYS HA   1 1 
        1  2338 1 1 141 LYS HB2  H 128.809  -7.759   7.169 1.00 . A A . 295 LYS HB2  1 1 
        1  2339 1 1 141 LYS HB3  H 129.281  -9.456   7.065 1.00 . A A . 295 LYS HB3  1 1 
        1  2340 1 1 141 LYS HD2  H 128.604 -11.056   8.624 1.00 . A A . 295 LYS HD2  1 1 
        1  2341 1 1 141 LYS HD3  H 129.055 -10.197  10.098 1.00 . A A . 295 LYS HD3  1 1 
        1  2342 1 1 141 LYS HE2  H 126.149 -10.633   9.480 1.00 . A A . 295 LYS HE2  1 1 
        1  2343 1 1 141 LYS HE3  H 127.097 -11.952  10.166 1.00 . A A . 295 LYS HE3  1 1 
        1  2344 1 1 141 LYS HG2  H 127.839  -8.242   9.438 1.00 . A A . 295 LYS HG2  1 1 
        1  2345 1 1 141 LYS HG3  H 127.033  -9.108   8.130 1.00 . A A . 295 LYS HG3  1 1 
        1  2346 1 1 141 LYS HZ1  H 126.266 -10.831  12.005 1.00 . A A . 295 LYS HZ1  1 1 
        1  2347 1 1 141 LYS HZ2  H 126.520  -9.298  11.325 1.00 . A A . 295 LYS HZ2  1 1 
        1  2348 1 1 141 LYS HZ3  H 127.845 -10.219  11.860 1.00 . A A . 295 LYS HZ3  1 1 
        1  2349 1 1 141 LYS N    N 130.101  -7.223   9.466 1.00 . A A . 295 LYS N    1 1 
        1  2350 1 1 141 LYS NZ   N 126.905 -10.260  11.416 1.00 . A A . 295 LYS NZ   1 1 
        1  2351 1 1 141 LYS O    O 131.601  -6.848   7.129 1.00 . A A . 295 LYS O    1 1 
        1  2352 1 1 142 TYR C    C 133.476  -9.824   5.310 1.00 . A A . 296 TYR C    1 1 
        1  2353 1 1 142 TYR CA   C 133.483  -8.787   6.429 1.00 . A A . 296 TYR CA   1 1 
        1  2354 1 1 142 TYR CB   C 134.784  -8.927   7.222 1.00 . A A . 296 TYR CB   1 1 
        1  2355 1 1 142 TYR CD1  C 134.490  -7.531   9.301 1.00 . A A . 296 TYR CD1  1 1 
        1  2356 1 1 142 TYR CD2  C 136.076  -6.798   7.620 1.00 . A A . 296 TYR CD2  1 1 
        1  2357 1 1 142 TYR CE1  C 134.810  -6.418  10.088 1.00 . A A . 296 TYR CE1  1 1 
        1  2358 1 1 142 TYR CE2  C 136.395  -5.685   8.406 1.00 . A A . 296 TYR CE2  1 1 
        1  2359 1 1 142 TYR CG   C 135.122  -7.721   8.068 1.00 . A A . 296 TYR CG   1 1 
        1  2360 1 1 142 TYR CZ   C 135.761  -5.495   9.641 1.00 . A A . 296 TYR CZ   1 1 
        1  2361 1 1 142 TYR H    H 132.186  -9.858   7.715 1.00 . A A . 296 TYR H    1 1 
        1  2362 1 1 142 TYR HA   H 133.442  -7.798   5.996 1.00 . A A . 296 TYR HA   1 1 
        1  2363 1 1 142 TYR HB2  H 134.701  -9.784   7.872 1.00 . A A . 296 TYR HB2  1 1 
        1  2364 1 1 142 TYR HB3  H 135.592  -9.104   6.525 1.00 . A A . 296 TYR HB3  1 1 
        1  2365 1 1 142 TYR HD1  H 133.754  -8.244   9.646 1.00 . A A . 296 TYR HD1  1 1 
        1  2366 1 1 142 TYR HD2  H 136.563  -6.945   6.668 1.00 . A A . 296 TYR HD2  1 1 
        1  2367 1 1 142 TYR HE1  H 134.321  -6.273  11.040 1.00 . A A . 296 TYR HE1  1 1 
        1  2368 1 1 142 TYR HE2  H 137.129  -4.972   8.061 1.00 . A A . 296 TYR HE2  1 1 
        1  2369 1 1 142 TYR HH   H 137.030  -4.371  10.518 1.00 . A A . 296 TYR HH   1 1 
        1  2370 1 1 142 TYR N    N 132.338  -8.977   7.315 1.00 . A A . 296 TYR N    1 1 
        1  2371 1 1 142 TYR O    O 133.264 -11.012   5.553 1.00 . A A . 296 TYR O    1 1 
        1  2372 1 1 142 TYR OH   O 136.077  -4.398  10.416 1.00 . A A . 296 TYR OH   1 1 
        1  2373 1 1 143 PHE C    C 135.051  -9.920   2.117 1.00 . A A . 297 PHE C    1 1 
        1  2374 1 1 143 PHE CA   C 133.813 -10.269   2.938 1.00 . A A . 297 PHE CA   1 1 
        1  2375 1 1 143 PHE CB   C 132.571 -10.155   2.050 1.00 . A A . 297 PHE CB   1 1 
        1  2376 1 1 143 PHE CD1  C 130.626 -11.419   3.049 1.00 . A A . 297 PHE CD1  1 1 
        1  2377 1 1 143 PHE CD2  C 130.694  -9.004   3.275 1.00 . A A . 297 PHE CD2  1 1 
        1  2378 1 1 143 PHE CE1  C 129.417 -11.450   3.755 1.00 . A A . 297 PHE CE1  1 1 
        1  2379 1 1 143 PHE CE2  C 129.486  -9.037   3.981 1.00 . A A . 297 PHE CE2  1 1 
        1  2380 1 1 143 PHE CG   C 131.263 -10.195   2.809 1.00 . A A . 297 PHE CG   1 1 
        1  2381 1 1 143 PHE CZ   C 128.847 -10.260   4.221 1.00 . A A . 297 PHE CZ   1 1 
        1  2382 1 1 143 PHE H    H 133.808  -8.403   3.943 1.00 . A A . 297 PHE H    1 1 
        1  2383 1 1 143 PHE HA   H 133.901 -11.286   3.292 1.00 . A A . 297 PHE HA   1 1 
        1  2384 1 1 143 PHE HB2  H 132.618  -9.223   1.509 1.00 . A A . 297 PHE HB2  1 1 
        1  2385 1 1 143 PHE HB3  H 132.585 -10.965   1.335 1.00 . A A . 297 PHE HB3  1 1 
        1  2386 1 1 143 PHE HD1  H 131.066 -12.337   2.689 1.00 . A A . 297 PHE HD1  1 1 
        1  2387 1 1 143 PHE HD2  H 131.187  -8.062   3.089 1.00 . A A . 297 PHE HD2  1 1 
        1  2388 1 1 143 PHE HE1  H 128.925 -12.393   3.940 1.00 . A A . 297 PHE HE1  1 1 
        1  2389 1 1 143 PHE HE2  H 129.045  -8.118   4.341 1.00 . A A . 297 PHE HE2  1 1 
        1  2390 1 1 143 PHE HZ   H 127.916 -10.284   4.766 1.00 . A A . 297 PHE HZ   1 1 
        1  2391 1 1 143 PHE N    N 133.710  -9.366   4.083 1.00 . A A . 297 PHE N    1 1 
        1  2392 1 1 143 PHE O    O 135.344  -8.745   1.900 1.00 . A A . 297 PHE O    1 1 
        1  2393 1 1 144 ILE C    C 136.694 -10.682  -0.607 1.00 . A A . 298 ILE C    1 1 
        1  2394 1 1 144 ILE CA   C 136.991 -10.709   0.891 1.00 . A A . 298 ILE CA   1 1 
        1  2395 1 1 144 ILE CB   C 138.024 -11.802   1.200 1.00 . A A . 298 ILE CB   1 1 
        1  2396 1 1 144 ILE CD1  C 139.168 -13.068   3.027 1.00 . A A . 298 ILE CD1  1 1 
        1  2397 1 1 144 ILE CG1  C 138.287 -11.859   2.707 1.00 . A A . 298 ILE CG1  1 1 
        1  2398 1 1 144 ILE CG2  C 139.341 -11.493   0.479 1.00 . A A . 298 ILE CG2  1 1 
        1  2399 1 1 144 ILE H    H 135.470 -11.856   1.825 1.00 . A A . 298 ILE H    1 1 
        1  2400 1 1 144 ILE HA   H 137.402  -9.752   1.179 1.00 . A A . 298 ILE HA   1 1 
        1  2401 1 1 144 ILE HB   H 137.647 -12.756   0.863 1.00 . A A . 298 ILE HB   1 1 
        1  2402 1 1 144 ILE HD11 H 138.681 -13.969   2.685 1.00 . A A . 298 ILE HD11 1 1 
        1  2403 1 1 144 ILE HD12 H 139.326 -13.126   4.094 1.00 . A A . 298 ILE HD12 1 1 
        1  2404 1 1 144 ILE HD13 H 140.121 -12.961   2.527 1.00 . A A . 298 ILE HD13 1 1 
        1  2405 1 1 144 ILE HG12 H 138.788 -10.954   3.020 1.00 . A A . 298 ILE HG12 1 1 
        1  2406 1 1 144 ILE HG13 H 137.349 -11.952   3.233 1.00 . A A . 298 ILE HG13 1 1 
        1  2407 1 1 144 ILE HG21 H 139.146 -11.322  -0.569 1.00 . A A . 298 ILE HG21 1 1 
        1  2408 1 1 144 ILE HG22 H 140.015 -12.329   0.589 1.00 . A A . 298 ILE HG22 1 1 
        1  2409 1 1 144 ILE HG23 H 139.789 -10.610   0.911 1.00 . A A . 298 ILE HG23 1 1 
        1  2410 1 1 144 ILE N    N 135.766 -10.938   1.654 1.00 . A A . 298 ILE N    1 1 
        1  2411 1 1 144 ILE O    O 137.195  -9.822  -1.332 1.00 . A A . 298 ILE O    1 1 
        1  2412 1 1 145 ASP C    C 134.061 -11.539  -2.715 1.00 . A A . 299 ASP C    1 1 
        1  2413 1 1 145 ASP CA   C 135.554 -11.736  -2.484 1.00 . A A . 299 ASP CA   1 1 
        1  2414 1 1 145 ASP CB   C 135.972 -13.111  -3.007 1.00 . A A . 299 ASP CB   1 1 
        1  2415 1 1 145 ASP CG   C 135.831 -13.162  -4.525 1.00 . A A . 299 ASP CG   1 1 
        1  2416 1 1 145 ASP H    H 135.485 -12.266  -0.433 1.00 . A A . 299 ASP H    1 1 
        1  2417 1 1 145 ASP HA   H 136.091 -10.979  -3.037 1.00 . A A . 299 ASP HA   1 1 
        1  2418 1 1 145 ASP HB2  H 137.001 -13.300  -2.736 1.00 . A A . 299 ASP HB2  1 1 
        1  2419 1 1 145 ASP HB3  H 135.341 -13.869  -2.566 1.00 . A A . 299 ASP HB3  1 1 
        1  2420 1 1 145 ASP N    N 135.878 -11.627  -1.064 1.00 . A A . 299 ASP N    1 1 
        1  2421 1 1 145 ASP O    O 133.242 -11.843  -1.846 1.00 . A A . 299 ASP O    1 1 
        1  2422 1 1 145 ASP OD1  O 136.075 -12.147  -5.158 1.00 . A A . 299 ASP OD1  1 1 
        1  2423 1 1 145 ASP OD2  O 135.484 -14.215  -5.033 1.00 . A A . 299 ASP OD2  1 1 
        1  2424 1 1 146 LYS C    C 131.514 -12.141  -4.091 1.00 . A A . 300 LYS C    1 1 
        1  2425 1 1 146 LYS CA   C 132.310 -10.844  -4.254 1.00 . A A . 300 LYS CA   1 1 
        1  2426 1 1 146 LYS CB   C 132.203 -10.365  -5.703 1.00 . A A . 300 LYS CB   1 1 
        1  2427 1 1 146 LYS CD   C 131.937  -8.311  -7.097 1.00 . A A . 300 LYS CD   1 1 
        1  2428 1 1 146 LYS CE   C 132.148  -6.797  -7.149 1.00 . A A . 300 LYS CE   1 1 
        1  2429 1 1 146 LYS CG   C 132.457  -8.857  -5.765 1.00 . A A . 300 LYS CG   1 1 
        1  2430 1 1 146 LYS H    H 134.413 -10.773  -4.530 1.00 . A A . 300 LYS H    1 1 
        1  2431 1 1 146 LYS HA   H 131.884 -10.091  -3.609 1.00 . A A . 300 LYS HA   1 1 
        1  2432 1 1 146 LYS HB2  H 132.936 -10.880  -6.306 1.00 . A A . 300 LYS HB2  1 1 
        1  2433 1 1 146 LYS HB3  H 131.213 -10.575  -6.079 1.00 . A A . 300 LYS HB3  1 1 
        1  2434 1 1 146 LYS HD2  H 132.472  -8.778  -7.910 1.00 . A A . 300 LYS HD2  1 1 
        1  2435 1 1 146 LYS HD3  H 130.884  -8.527  -7.186 1.00 . A A . 300 LYS HD3  1 1 
        1  2436 1 1 146 LYS HE2  H 131.523  -6.320  -6.407 1.00 . A A . 300 LYS HE2  1 1 
        1  2437 1 1 146 LYS HE3  H 133.184  -6.571  -6.947 1.00 . A A . 300 LYS HE3  1 1 
        1  2438 1 1 146 LYS HG2  H 131.944  -8.371  -4.948 1.00 . A A . 300 LYS HG2  1 1 
        1  2439 1 1 146 LYS HG3  H 133.518  -8.666  -5.691 1.00 . A A . 300 LYS HG3  1 1 
        1  2440 1 1 146 LYS HZ1  H 132.381  -6.756  -9.217 1.00 . A A . 300 LYS HZ1  1 1 
        1  2441 1 1 146 LYS HZ2  H 131.928  -5.266  -8.544 1.00 . A A . 300 LYS HZ2  1 1 
        1  2442 1 1 146 LYS HZ3  H 130.783  -6.511  -8.695 1.00 . A A . 300 LYS HZ3  1 1 
        1  2443 1 1 146 LYS N    N 133.714 -11.030  -3.893 1.00 . A A . 300 LYS N    1 1 
        1  2444 1 1 146 LYS NZ   N 131.783  -6.295  -8.503 1.00 . A A . 300 LYS NZ   1 1 
        1  2445 1 1 146 LYS O    O 130.332 -12.112  -3.751 1.00 . A A . 300 LYS O    1 1 
        1  2446 1 1 147 GLN C    C 130.888 -14.725  -2.800 1.00 . A A . 301 GLN C    1 1 
        1  2447 1 1 147 GLN CA   C 131.491 -14.571  -4.193 1.00 . A A . 301 GLN CA   1 1 
        1  2448 1 1 147 GLN CB   C 132.482 -15.707  -4.452 1.00 . A A . 301 GLN CB   1 1 
        1  2449 1 1 147 GLN CD   C 133.946 -16.777  -6.177 1.00 . A A . 301 GLN CD   1 1 
        1  2450 1 1 147 GLN CG   C 132.972 -15.636  -5.901 1.00 . A A . 301 GLN CG   1 1 
        1  2451 1 1 147 GLN H    H 133.119 -13.255  -4.540 1.00 . A A . 301 GLN H    1 1 
        1  2452 1 1 147 GLN HA   H 130.699 -14.623  -4.925 1.00 . A A . 301 GLN HA   1 1 
        1  2453 1 1 147 GLN HB2  H 133.323 -15.610  -3.781 1.00 . A A . 301 GLN HB2  1 1 
        1  2454 1 1 147 GLN HB3  H 131.994 -16.656  -4.286 1.00 . A A . 301 GLN HB3  1 1 
        1  2455 1 1 147 GLN HE21 H 132.579 -17.931  -7.037 1.00 . A A . 301 GLN HE21 1 1 
        1  2456 1 1 147 GLN HE22 H 134.138 -18.595  -6.953 1.00 . A A . 301 GLN HE22 1 1 
        1  2457 1 1 147 GLN HG2  H 132.128 -15.715  -6.569 1.00 . A A . 301 GLN HG2  1 1 
        1  2458 1 1 147 GLN HG3  H 133.473 -14.693  -6.063 1.00 . A A . 301 GLN HG3  1 1 
        1  2459 1 1 147 GLN N    N 132.165 -13.281  -4.315 1.00 . A A . 301 GLN N    1 1 
        1  2460 1 1 147 GLN NE2  N 133.519 -17.857  -6.772 1.00 . A A . 301 GLN NE2  1 1 
        1  2461 1 1 147 GLN O    O 129.760 -15.194  -2.645 1.00 . A A . 301 GLN O    1 1 
        1  2462 1 1 147 GLN OE1  O 135.127 -16.682  -5.843 1.00 . A A . 301 GLN OE1  1 1 
        1  2463 1 1 148 MET C    C 129.906 -13.506  -0.252 1.00 . A A . 302 MET C    1 1 
        1  2464 1 1 148 MET CA   C 131.153 -14.368  -0.415 1.00 . A A . 302 MET CA   1 1 
        1  2465 1 1 148 MET CB   C 132.240 -13.890   0.550 1.00 . A A . 302 MET CB   1 1 
        1  2466 1 1 148 MET CE   C 135.865 -15.650   1.394 1.00 . A A . 302 MET CE   1 1 
        1  2467 1 1 148 MET CG   C 133.407 -14.878   0.536 1.00 . A A . 302 MET CG   1 1 
        1  2468 1 1 148 MET H    H 132.530 -13.939  -1.969 1.00 . A A . 302 MET H    1 1 
        1  2469 1 1 148 MET HA   H 130.901 -15.392  -0.181 1.00 . A A . 302 MET HA   1 1 
        1  2470 1 1 148 MET HB2  H 132.587 -12.914   0.244 1.00 . A A . 302 MET HB2  1 1 
        1  2471 1 1 148 MET HB3  H 131.833 -13.832   1.548 1.00 . A A . 302 MET HB3  1 1 
        1  2472 1 1 148 MET HE1  H 135.368 -16.576   1.143 1.00 . A A . 302 MET HE1  1 1 
        1  2473 1 1 148 MET HE2  H 136.505 -15.798   2.252 1.00 . A A . 302 MET HE2  1 1 
        1  2474 1 1 148 MET HE3  H 136.461 -15.326   0.555 1.00 . A A . 302 MET HE3  1 1 
        1  2475 1 1 148 MET HG2  H 133.043 -15.870   0.760 1.00 . A A . 302 MET HG2  1 1 
        1  2476 1 1 148 MET HG3  H 133.869 -14.877  -0.440 1.00 . A A . 302 MET HG3  1 1 
        1  2477 1 1 148 MET N    N 131.639 -14.303  -1.788 1.00 . A A . 302 MET N    1 1 
        1  2478 1 1 148 MET O    O 128.933 -13.922   0.376 1.00 . A A . 302 MET O    1 1 
        1  2479 1 1 148 MET SD   S 134.626 -14.388   1.780 1.00 . A A . 302 MET SD   1 1 
        1  2480 1 1 149 LEU C    C 127.518 -12.056  -1.268 1.00 . A A . 303 LEU C    1 1 
        1  2481 1 1 149 LEU CA   C 128.790 -11.404  -0.727 1.00 . A A . 303 LEU CA   1 1 
        1  2482 1 1 149 LEU CB   C 129.088 -10.097  -1.477 1.00 . A A . 303 LEU CB   1 1 
        1  2483 1 1 149 LEU CD1  C 127.627  -8.774   0.104 1.00 . A A . 303 LEU CD1  1 1 
        1  2484 1 1 149 LEU CD2  C 128.276  -7.820  -2.104 1.00 . A A . 303 LEU CD2  1 1 
        1  2485 1 1 149 LEU CG   C 127.916  -9.110  -1.363 1.00 . A A . 303 LEU CG   1 1 
        1  2486 1 1 149 LEU H    H 130.700 -12.053  -1.380 1.00 . A A . 303 LEU H    1 1 
        1  2487 1 1 149 LEU HA   H 128.641 -11.178   0.318 1.00 . A A . 303 LEU HA   1 1 
        1  2488 1 1 149 LEU HB2  H 129.974  -9.644  -1.060 1.00 . A A . 303 LEU HB2  1 1 
        1  2489 1 1 149 LEU HB3  H 129.262 -10.320  -2.519 1.00 . A A . 303 LEU HB3  1 1 
        1  2490 1 1 149 LEU HD11 H 127.018  -9.553   0.540 1.00 . A A . 303 LEU HD11 1 1 
        1  2491 1 1 149 LEU HD12 H 127.100  -7.834   0.159 1.00 . A A . 303 LEU HD12 1 1 
        1  2492 1 1 149 LEU HD13 H 128.558  -8.697   0.646 1.00 . A A . 303 LEU HD13 1 1 
        1  2493 1 1 149 LEU HD21 H 127.371  -7.300  -2.383 1.00 . A A . 303 LEU HD21 1 1 
        1  2494 1 1 149 LEU HD22 H 128.842  -8.059  -2.991 1.00 . A A . 303 LEU HD22 1 1 
        1  2495 1 1 149 LEU HD23 H 128.869  -7.187  -1.459 1.00 . A A . 303 LEU HD23 1 1 
        1  2496 1 1 149 LEU HG   H 127.035  -9.546  -1.811 1.00 . A A . 303 LEU HG   1 1 
        1  2497 1 1 149 LEU N    N 129.923 -12.316  -0.846 1.00 . A A . 303 LEU N    1 1 
        1  2498 1 1 149 LEU O    O 126.442 -11.893  -0.697 1.00 . A A . 303 LEU O    1 1 
        1  2499 1 1 150 ARG C    C 125.938 -14.516  -1.956 1.00 . A A . 304 ARG C    1 1 
        1  2500 1 1 150 ARG CA   C 126.495 -13.492  -2.938 1.00 . A A . 304 ARG CA   1 1 
        1  2501 1 1 150 ARG CB   C 126.900 -14.190  -4.237 1.00 . A A . 304 ARG CB   1 1 
        1  2502 1 1 150 ARG CD   C 126.055 -15.422  -6.241 1.00 . A A . 304 ARG CD   1 1 
        1  2503 1 1 150 ARG CG   C 125.658 -14.774  -4.914 1.00 . A A . 304 ARG CG   1 1 
        1  2504 1 1 150 ARG CZ   C 127.354 -17.394  -6.977 1.00 . A A . 304 ARG CZ   1 1 
        1  2505 1 1 150 ARG H    H 128.525 -12.897  -2.780 1.00 . A A . 304 ARG H    1 1 
        1  2506 1 1 150 ARG HA   H 125.729 -12.763  -3.156 1.00 . A A . 304 ARG HA   1 1 
        1  2507 1 1 150 ARG HB2  H 127.369 -13.476  -4.899 1.00 . A A . 304 ARG HB2  1 1 
        1  2508 1 1 150 ARG HB3  H 127.594 -14.987  -4.017 1.00 . A A . 304 ARG HB3  1 1 
        1  2509 1 1 150 ARG HD2  H 125.165 -15.700  -6.784 1.00 . A A . 304 ARG HD2  1 1 
        1  2510 1 1 150 ARG HD3  H 126.624 -14.715  -6.827 1.00 . A A . 304 ARG HD3  1 1 
        1  2511 1 1 150 ARG HE   H 127.057 -16.869  -5.069 1.00 . A A . 304 ARG HE   1 1 
        1  2512 1 1 150 ARG HG2  H 125.213 -15.516  -4.267 1.00 . A A . 304 ARG HG2  1 1 
        1  2513 1 1 150 ARG HG3  H 124.945 -13.985  -5.102 1.00 . A A . 304 ARG HG3  1 1 
        1  2514 1 1 150 ARG HH11 H 126.602 -16.336  -8.510 1.00 . A A . 304 ARG HH11 1 1 
        1  2515 1 1 150 ARG HH12 H 127.526 -17.733  -8.950 1.00 . A A . 304 ARG HH12 1 1 
        1  2516 1 1 150 ARG HH21 H 128.236 -18.655  -5.697 1.00 . A A . 304 ARG HH21 1 1 
        1  2517 1 1 150 ARG HH22 H 128.439 -19.029  -7.375 1.00 . A A . 304 ARG HH22 1 1 
        1  2518 1 1 150 ARG N    N 127.646 -12.806  -2.359 1.00 . A A . 304 ARG N    1 1 
        1  2519 1 1 150 ARG NE   N 126.864 -16.621  -5.997 1.00 . A A . 304 ARG NE   1 1 
        1  2520 1 1 150 ARG NH1  N 127.144 -17.134  -8.246 1.00 . A A . 304 ARG NH1  1 1 
        1  2521 1 1 150 ARG NH2  N 128.065 -18.441  -6.658 1.00 . A A . 304 ARG NH2  1 1 
        1  2522 1 1 150 ARG O    O 124.754 -14.496  -1.617 1.00 . A A . 304 ARG O    1 1 
        1  2523 1 1 151 ASP C    C 125.704 -15.800   0.703 1.00 . A A . 305 ASP C    1 1 
        1  2524 1 1 151 ASP CA   C 126.392 -16.420  -0.518 1.00 . A A . 305 ASP CA   1 1 
        1  2525 1 1 151 ASP CB   C 127.607 -17.229  -0.062 1.00 . A A . 305 ASP CB   1 1 
        1  2526 1 1 151 ASP CG   C 128.195 -18.004  -1.238 1.00 . A A . 305 ASP CG   1 1 
        1  2527 1 1 151 ASP H    H 127.750 -15.333  -1.744 1.00 . A A . 305 ASP H    1 1 
        1  2528 1 1 151 ASP HA   H 125.697 -17.087  -1.007 1.00 . A A . 305 ASP HA   1 1 
        1  2529 1 1 151 ASP HB2  H 128.354 -16.557   0.335 1.00 . A A . 305 ASP HB2  1 1 
        1  2530 1 1 151 ASP HB3  H 127.306 -17.924   0.708 1.00 . A A . 305 ASP HB3  1 1 
        1  2531 1 1 151 ASP N    N 126.809 -15.393  -1.472 1.00 . A A . 305 ASP N    1 1 
        1  2532 1 1 151 ASP O    O 124.808 -16.402   1.294 1.00 . A A . 305 ASP O    1 1 
        1  2533 1 1 151 ASP OD1  O 127.427 -18.441  -2.079 1.00 . A A . 305 ASP OD1  1 1 
        1  2534 1 1 151 ASP OD2  O 129.406 -18.147  -1.279 1.00 . A A . 305 ASP OD2  1 1 
        1  2535 1 1 152 PHE C    C 124.194 -13.379   1.981 1.00 . A A . 306 PHE C    1 1 
        1  2536 1 1 152 PHE CA   C 125.604 -13.911   2.245 1.00 . A A . 306 PHE CA   1 1 
        1  2537 1 1 152 PHE CB   C 126.564 -12.776   2.607 1.00 . A A . 306 PHE CB   1 1 
        1  2538 1 1 152 PHE CD1  C 126.302 -12.343   5.077 1.00 . A A . 306 PHE CD1  1 1 
        1  2539 1 1 152 PHE CD2  C 125.566 -10.646   3.509 1.00 . A A . 306 PHE CD2  1 1 
        1  2540 1 1 152 PHE CE1  C 125.925 -11.520   6.145 1.00 . A A . 306 PHE CE1  1 1 
        1  2541 1 1 152 PHE CE2  C 125.188  -9.825   4.577 1.00 . A A . 306 PHE CE2  1 1 
        1  2542 1 1 152 PHE CG   C 126.120 -11.906   3.759 1.00 . A A . 306 PHE CG   1 1 
        1  2543 1 1 152 PHE CZ   C 125.368 -10.261   5.895 1.00 . A A . 306 PHE CZ   1 1 
        1  2544 1 1 152 PHE H    H 126.875 -14.191   0.582 1.00 . A A . 306 PHE H    1 1 
        1  2545 1 1 152 PHE HA   H 125.563 -14.602   3.073 1.00 . A A . 306 PHE HA   1 1 
        1  2546 1 1 152 PHE HB2  H 127.519 -13.205   2.864 1.00 . A A . 306 PHE HB2  1 1 
        1  2547 1 1 152 PHE HB3  H 126.698 -12.154   1.733 1.00 . A A . 306 PHE HB3  1 1 
        1  2548 1 1 152 PHE HD1  H 126.729 -13.317   5.270 1.00 . A A . 306 PHE HD1  1 1 
        1  2549 1 1 152 PHE HD2  H 125.426 -10.307   2.493 1.00 . A A . 306 PHE HD2  1 1 
        1  2550 1 1 152 PHE HE1  H 126.066 -11.857   7.162 1.00 . A A . 306 PHE HE1  1 1 
        1  2551 1 1 152 PHE HE2  H 124.766  -8.851   4.383 1.00 . A A . 306 PHE HE2  1 1 
        1  2552 1 1 152 PHE HZ   H 125.077  -9.626   6.718 1.00 . A A . 306 PHE HZ   1 1 
        1  2553 1 1 152 PHE N    N 126.144 -14.606   1.084 1.00 . A A . 306 PHE N    1 1 
        1  2554 1 1 152 PHE O    O 123.270 -13.670   2.740 1.00 . A A . 306 PHE O    1 1 
        1  2555 1 1 153 VAL C    C 121.599 -13.063   0.460 1.00 . A A . 307 VAL C    1 1 
        1  2556 1 1 153 VAL CA   C 122.714 -12.028   0.601 1.00 . A A . 307 VAL CA   1 1 
        1  2557 1 1 153 VAL CB   C 122.782 -11.175  -0.671 1.00 . A A . 307 VAL CB   1 1 
        1  2558 1 1 153 VAL CG1  C 123.727  -9.990  -0.450 1.00 . A A . 307 VAL CG1  1 1 
        1  2559 1 1 153 VAL CG2  C 123.289 -12.022  -1.841 1.00 . A A . 307 VAL CG2  1 1 
        1  2560 1 1 153 VAL H    H 124.745 -12.539   0.246 1.00 . A A . 307 VAL H    1 1 
        1  2561 1 1 153 VAL HA   H 122.460 -11.382   1.428 1.00 . A A . 307 VAL HA   1 1 
        1  2562 1 1 153 VAL HB   H 121.794 -10.802  -0.901 1.00 . A A . 307 VAL HB   1 1 
        1  2563 1 1 153 VAL HG11 H 123.179  -9.174  -0.004 1.00 . A A . 307 VAL HG11 1 1 
        1  2564 1 1 153 VAL HG12 H 124.137  -9.667  -1.397 1.00 . A A . 307 VAL HG12 1 1 
        1  2565 1 1 153 VAL HG13 H 124.531 -10.286   0.208 1.00 . A A . 307 VAL HG13 1 1 
        1  2566 1 1 153 VAL HG21 H 124.336 -12.234  -1.691 1.00 . A A . 307 VAL HG21 1 1 
        1  2567 1 1 153 VAL HG22 H 123.160 -11.477  -2.763 1.00 . A A . 307 VAL HG22 1 1 
        1  2568 1 1 153 VAL HG23 H 122.735 -12.947  -1.887 1.00 . A A . 307 VAL HG23 1 1 
        1  2569 1 1 153 VAL N    N 124.009 -12.650   0.882 1.00 . A A . 307 VAL N    1 1 
        1  2570 1 1 153 VAL O    O 120.446 -12.771   0.768 1.00 . A A . 307 VAL O    1 1 
        1  2571 1 1 154 THR C    C 120.062 -15.514   1.087 1.00 . A A . 308 THR C    1 1 
        1  2572 1 1 154 THR CA   C 120.924 -15.315  -0.166 1.00 . A A . 308 THR CA   1 1 
        1  2573 1 1 154 THR CB   C 121.598 -16.641  -0.526 1.00 . A A . 308 THR CB   1 1 
        1  2574 1 1 154 THR CG2  C 122.337 -16.505  -1.861 1.00 . A A . 308 THR CG2  1 1 
        1  2575 1 1 154 THR H    H 122.859 -14.438  -0.270 1.00 . A A . 308 THR H    1 1 
        1  2576 1 1 154 THR HA   H 120.276 -15.035  -0.983 1.00 . A A . 308 THR HA   1 1 
        1  2577 1 1 154 THR HB   H 120.847 -17.411  -0.617 1.00 . A A . 308 THR HB   1 1 
        1  2578 1 1 154 THR HG1  H 122.030 -17.451   1.187 1.00 . A A . 308 THR HG1  1 1 
        1  2579 1 1 154 THR HG21 H 122.708 -15.496  -1.971 1.00 . A A . 308 THR HG21 1 1 
        1  2580 1 1 154 THR HG22 H 121.661 -16.731  -2.671 1.00 . A A . 308 THR HG22 1 1 
        1  2581 1 1 154 THR HG23 H 123.167 -17.197  -1.883 1.00 . A A . 308 THR HG23 1 1 
        1  2582 1 1 154 THR N    N 121.932 -14.267   0.000 1.00 . A A . 308 THR N    1 1 
        1  2583 1 1 154 THR O    O 118.948 -16.030   0.989 1.00 . A A . 308 THR O    1 1 
        1  2584 1 1 154 THR OG1  O 122.517 -16.997   0.496 1.00 . A A . 308 THR OG1  1 1 
        1  2585 1 1 155 THR C    C 119.191 -14.069   4.082 1.00 . A A . 309 THR C    1 1 
        1  2586 1 1 155 THR CA   C 119.827 -15.344   3.510 1.00 . A A . 309 THR CA   1 1 
        1  2587 1 1 155 THR CB   C 120.778 -15.935   4.552 1.00 . A A . 309 THR CB   1 1 
        1  2588 1 1 155 THR CG2  C 121.351 -17.255   4.034 1.00 . A A . 309 THR CG2  1 1 
        1  2589 1 1 155 THR H    H 121.426 -14.660   2.289 1.00 . A A . 309 THR H    1 1 
        1  2590 1 1 155 THR HA   H 119.042 -16.063   3.328 1.00 . A A . 309 THR HA   1 1 
        1  2591 1 1 155 THR HB   H 120.240 -16.116   5.470 1.00 . A A . 309 THR HB   1 1 
        1  2592 1 1 155 THR HG1  H 121.541 -14.394   5.460 1.00 . A A . 309 THR HG1  1 1 
        1  2593 1 1 155 THR HG21 H 120.540 -17.918   3.765 1.00 . A A . 309 THR HG21 1 1 
        1  2594 1 1 155 THR HG22 H 121.950 -17.715   4.806 1.00 . A A . 309 THR HG22 1 1 
        1  2595 1 1 155 THR HG23 H 121.965 -17.066   3.166 1.00 . A A . 309 THR HG23 1 1 
        1  2596 1 1 155 THR N    N 120.559 -15.115   2.259 1.00 . A A . 309 THR N    1 1 
        1  2597 1 1 155 THR O    O 118.787 -14.051   5.245 1.00 . A A . 309 THR O    1 1 
        1  2598 1 1 155 THR OG1  O 121.837 -15.020   4.796 1.00 . A A . 309 THR OG1  1 1 
        1  2599 1 1 156 ARG C    C 117.861 -11.041   2.527 1.00 . A A . 310 ARG C    1 1 
        1  2600 1 1 156 ARG CA   C 118.478 -11.767   3.729 1.00 . A A . 310 ARG CA   1 1 
        1  2601 1 1 156 ARG CB   C 119.525 -10.881   4.411 1.00 . A A . 310 ARG CB   1 1 
        1  2602 1 1 156 ARG CD   C 119.893  -8.757   5.674 1.00 . A A . 310 ARG CD   1 1 
        1  2603 1 1 156 ARG CG   C 118.856  -9.615   4.949 1.00 . A A . 310 ARG CG   1 1 
        1  2604 1 1 156 ARG CZ   C 119.669  -9.598   7.990 1.00 . A A . 310 ARG CZ   1 1 
        1  2605 1 1 156 ARG H    H 119.473 -13.054   2.381 1.00 . A A . 310 ARG H    1 1 
        1  2606 1 1 156 ARG HA   H 117.701 -11.998   4.442 1.00 . A A . 310 ARG HA   1 1 
        1  2607 1 1 156 ARG HB2  H 119.980 -11.423   5.226 1.00 . A A . 310 ARG HB2  1 1 
        1  2608 1 1 156 ARG HB3  H 120.284 -10.604   3.693 1.00 . A A . 310 ARG HB3  1 1 
        1  2609 1 1 156 ARG HD2  H 120.721  -8.558   5.010 1.00 . A A . 310 ARG HD2  1 1 
        1  2610 1 1 156 ARG HD3  H 119.440  -7.821   5.968 1.00 . A A . 310 ARG HD3  1 1 
        1  2611 1 1 156 ARG HE   H 121.288  -9.840   6.837 1.00 . A A . 310 ARG HE   1 1 
        1  2612 1 1 156 ARG HG2  H 118.432  -9.054   4.128 1.00 . A A . 310 ARG HG2  1 1 
        1  2613 1 1 156 ARG HG3  H 118.073  -9.888   5.641 1.00 . A A . 310 ARG HG3  1 1 
        1  2614 1 1 156 ARG HH11 H 118.036  -8.621   7.352 1.00 . A A . 310 ARG HH11 1 1 
        1  2615 1 1 156 ARG HH12 H 117.953  -9.241   8.967 1.00 . A A . 310 ARG HH12 1 1 
        1  2616 1 1 156 ARG HH21 H 121.122 -10.615   8.921 1.00 . A A . 310 ARG HH21 1 1 
        1  2617 1 1 156 ARG HH22 H 119.678 -10.355   9.843 1.00 . A A . 310 ARG HH22 1 1 
        1  2618 1 1 156 ARG N    N 119.099 -13.009   3.283 1.00 . A A . 310 ARG N    1 1 
        1  2619 1 1 156 ARG NE   N 120.387  -9.456   6.864 1.00 . A A . 310 ARG NE   1 1 
        1  2620 1 1 156 ARG NH1  N 118.456  -9.116   8.113 1.00 . A A . 310 ARG NH1  1 1 
        1  2621 1 1 156 ARG NH2  N 120.197 -10.240   8.997 1.00 . A A . 310 ARG NH2  1 1 
        1  2622 1 1 156 ARG O    O 118.468 -10.112   1.996 1.00 . A A . 310 ARG O    1 1 
        1  2623 1 1 157 PRO C    C 116.225  -9.403   0.611 1.00 . A A . 311 PRO C    1 1 
        1  2624 1 1 157 PRO CA   C 116.115 -10.915   0.801 1.00 . A A . 311 PRO CA   1 1 
        1  2625 1 1 157 PRO CB   C 114.646 -11.340   0.835 1.00 . A A . 311 PRO CB   1 1 
        1  2626 1 1 157 PRO CD   C 115.708 -12.304   2.778 1.00 . A A . 311 PRO CD   1 1 
        1  2627 1 1 157 PRO CG   C 114.596 -12.514   1.750 1.00 . A A . 311 PRO CG   1 1 
        1  2628 1 1 157 PRO HA   H 116.604 -11.420  -0.017 1.00 . A A . 311 PRO HA   1 1 
        1  2629 1 1 157 PRO HB2  H 114.033 -10.536   1.218 1.00 . A A . 311 PRO HB2  1 1 
        1  2630 1 1 157 PRO HB3  H 114.314 -11.631  -0.151 1.00 . A A . 311 PRO HB3  1 1 
        1  2631 1 1 157 PRO HD2  H 115.312 -11.839   3.669 1.00 . A A . 311 PRO HD2  1 1 
        1  2632 1 1 157 PRO HD3  H 116.185 -13.242   3.017 1.00 . A A . 311 PRO HD3  1 1 
        1  2633 1 1 157 PRO HG2  H 113.634 -12.560   2.240 1.00 . A A . 311 PRO HG2  1 1 
        1  2634 1 1 157 PRO HG3  H 114.781 -13.424   1.202 1.00 . A A . 311 PRO HG3  1 1 
        1  2635 1 1 157 PRO N    N 116.670 -11.407   2.102 1.00 . A A . 311 PRO N    1 1 
        1  2636 1 1 157 PRO O    O 116.518  -8.938  -0.491 1.00 . A A . 311 PRO O    1 1 
        1  2637 1 1 158 ALA C    C 117.484  -6.765   1.059 1.00 . A A . 312 ALA C    1 1 
        1  2638 1 1 158 ALA CA   C 116.110  -7.178   1.584 1.00 . A A . 312 ALA CA   1 1 
        1  2639 1 1 158 ALA CB   C 115.876  -6.549   2.958 1.00 . A A . 312 ALA CB   1 1 
        1  2640 1 1 158 ALA H    H 115.788  -9.050   2.535 1.00 . A A . 312 ALA H    1 1 
        1  2641 1 1 158 ALA HA   H 115.355  -6.818   0.901 1.00 . A A . 312 ALA HA   1 1 
        1  2642 1 1 158 ALA HB1  H 115.162  -7.144   3.509 1.00 . A A . 312 ALA HB1  1 1 
        1  2643 1 1 158 ALA HB2  H 115.490  -5.548   2.834 1.00 . A A . 312 ALA HB2  1 1 
        1  2644 1 1 158 ALA HB3  H 116.809  -6.512   3.500 1.00 . A A . 312 ALA HB3  1 1 
        1  2645 1 1 158 ALA N    N 116.013  -8.635   1.676 1.00 . A A . 312 ALA N    1 1 
        1  2646 1 1 158 ALA O    O 117.601  -5.942   0.149 1.00 . A A . 312 ALA O    1 1 
        1  2647 1 1 159 LEU C    C 120.148  -7.491  -0.238 1.00 . A A . 313 LEU C    1 1 
        1  2648 1 1 159 LEU CA   C 119.889  -7.070   1.208 1.00 . A A . 313 LEU CA   1 1 
        1  2649 1 1 159 LEU CB   C 120.859  -7.795   2.143 1.00 . A A . 313 LEU CB   1 1 
        1  2650 1 1 159 LEU CD1  C 122.565  -5.985   2.419 1.00 . A A . 313 LEU CD1  1 1 
        1  2651 1 1 159 LEU CD2  C 123.249  -8.384   2.495 1.00 . A A . 313 LEU CD2  1 1 
        1  2652 1 1 159 LEU CG   C 122.300  -7.378   1.844 1.00 . A A . 313 LEU CG   1 1 
        1  2653 1 1 159 LEU H    H 118.367  -8.105   2.248 1.00 . A A . 313 LEU H    1 1 
        1  2654 1 1 159 LEU HA   H 120.045  -6.006   1.299 1.00 . A A . 313 LEU HA   1 1 
        1  2655 1 1 159 LEU HB2  H 120.620  -7.546   3.167 1.00 . A A . 313 LEU HB2  1 1 
        1  2656 1 1 159 LEU HB3  H 120.761  -8.862   2.003 1.00 . A A . 313 LEU HB3  1 1 
        1  2657 1 1 159 LEU HD11 H 122.232  -5.236   1.717 1.00 . A A . 313 LEU HD11 1 1 
        1  2658 1 1 159 LEU HD12 H 123.624  -5.866   2.599 1.00 . A A . 313 LEU HD12 1 1 
        1  2659 1 1 159 LEU HD13 H 122.027  -5.872   3.349 1.00 . A A . 313 LEU HD13 1 1 
        1  2660 1 1 159 LEU HD21 H 123.077  -9.366   2.081 1.00 . A A . 313 LEU HD21 1 1 
        1  2661 1 1 159 LEU HD22 H 123.067  -8.406   3.559 1.00 . A A . 313 LEU HD22 1 1 
        1  2662 1 1 159 LEU HD23 H 124.272  -8.088   2.310 1.00 . A A . 313 LEU HD23 1 1 
        1  2663 1 1 159 LEU HG   H 122.461  -7.364   0.776 1.00 . A A . 313 LEU HG   1 1 
        1  2664 1 1 159 LEU N    N 118.522  -7.385   1.603 1.00 . A A . 313 LEU N    1 1 
        1  2665 1 1 159 LEU O    O 120.850  -6.797  -0.972 1.00 . A A . 313 LEU O    1 1 
        1  2666 1 1 160 LYS C    C 119.260  -8.070  -3.021 1.00 . A A . 314 LYS C    1 1 
        1  2667 1 1 160 LYS CA   C 119.754  -9.100  -2.013 1.00 . A A . 314 LYS CA   1 1 
        1  2668 1 1 160 LYS CB   C 118.996 -10.415  -2.207 1.00 . A A . 314 LYS CB   1 1 
        1  2669 1 1 160 LYS CD   C 118.746 -10.571  -4.693 1.00 . A A . 314 LYS CD   1 1 
        1  2670 1 1 160 LYS CE   C 118.827 -11.583  -5.837 1.00 . A A . 314 LYS CE   1 1 
        1  2671 1 1 160 LYS CG   C 119.494 -11.116  -3.473 1.00 . A A . 314 LYS CG   1 1 
        1  2672 1 1 160 LYS H    H 118.972  -9.101  -0.044 1.00 . A A . 314 LYS H    1 1 
        1  2673 1 1 160 LYS HA   H 120.807  -9.276  -2.175 1.00 . A A . 314 LYS HA   1 1 
        1  2674 1 1 160 LYS HB2  H 119.164 -11.055  -1.352 1.00 . A A . 314 LYS HB2  1 1 
        1  2675 1 1 160 LYS HB3  H 117.940 -10.212  -2.302 1.00 . A A . 314 LYS HB3  1 1 
        1  2676 1 1 160 LYS HD2  H 117.710 -10.402  -4.432 1.00 . A A . 314 LYS HD2  1 1 
        1  2677 1 1 160 LYS HD3  H 119.196  -9.641  -5.006 1.00 . A A . 314 LYS HD3  1 1 
        1  2678 1 1 160 LYS HE2  H 119.862 -11.817  -6.037 1.00 . A A . 314 LYS HE2  1 1 
        1  2679 1 1 160 LYS HE3  H 118.301 -12.484  -5.558 1.00 . A A . 314 LYS HE3  1 1 
        1  2680 1 1 160 LYS HG2  H 120.553 -10.937  -3.591 1.00 . A A . 314 LYS HG2  1 1 
        1  2681 1 1 160 LYS HG3  H 119.316 -12.178  -3.391 1.00 . A A . 314 LYS HG3  1 1 
        1  2682 1 1 160 LYS HZ1  H 118.877 -10.359  -7.521 1.00 . A A . 314 LYS HZ1  1 1 
        1  2683 1 1 160 LYS HZ2  H 117.348 -10.473  -6.794 1.00 . A A . 314 LYS HZ2  1 1 
        1  2684 1 1 160 LYS HZ3  H 117.948 -11.769  -7.715 1.00 . A A . 314 LYS HZ3  1 1 
        1  2685 1 1 160 LYS N    N 119.559  -8.609  -0.654 1.00 . A A . 314 LYS N    1 1 
        1  2686 1 1 160 LYS NZ   N 118.203 -11.002  -7.059 1.00 . A A . 314 LYS NZ   1 1 
        1  2687 1 1 160 LYS O    O 119.967  -7.720  -3.963 1.00 . A A . 314 LYS O    1 1 
        1  2688 1 1 161 GLU C    C 118.325  -5.347  -3.832 1.00 . A A . 315 GLU C    1 1 
        1  2689 1 1 161 GLU CA   C 117.462  -6.599  -3.723 1.00 . A A . 315 GLU CA   1 1 
        1  2690 1 1 161 GLU CB   C 116.059  -6.216  -3.249 1.00 . A A . 315 GLU CB   1 1 
        1  2691 1 1 161 GLU CD   C 113.725  -7.062  -2.907 1.00 . A A . 315 GLU CD   1 1 
        1  2692 1 1 161 GLU CG   C 115.151  -7.447  -3.295 1.00 . A A . 315 GLU CG   1 1 
        1  2693 1 1 161 GLU H    H 117.560  -7.830  -1.999 1.00 . A A . 315 GLU H    1 1 
        1  2694 1 1 161 GLU HA   H 117.387  -7.055  -4.699 1.00 . A A . 315 GLU HA   1 1 
        1  2695 1 1 161 GLU HB2  H 116.111  -5.843  -2.236 1.00 . A A . 315 GLU HB2  1 1 
        1  2696 1 1 161 GLU HB3  H 115.656  -5.451  -3.896 1.00 . A A . 315 GLU HB3  1 1 
        1  2697 1 1 161 GLU HG2  H 115.152  -7.855  -4.295 1.00 . A A . 315 GLU HG2  1 1 
        1  2698 1 1 161 GLU HG3  H 115.519  -8.189  -2.604 1.00 . A A . 315 GLU HG3  1 1 
        1  2699 1 1 161 GLU N    N 118.056  -7.559  -2.798 1.00 . A A . 315 GLU N    1 1 
        1  2700 1 1 161 GLU O    O 118.547  -4.828  -4.927 1.00 . A A . 315 GLU O    1 1 
        1  2701 1 1 161 GLU OE1  O 113.315  -5.963  -3.243 1.00 . A A . 315 GLU OE1  1 1 
        1  2702 1 1 161 GLU OE2  O 113.065  -7.873  -2.280 1.00 . A A . 315 GLU OE2  1 1 
        1  2703 1 1 162 LEU C    C 120.897  -3.833  -3.497 1.00 . A A . 316 LEU C    1 1 
        1  2704 1 1 162 LEU CA   C 119.625  -3.654  -2.672 1.00 . A A . 316 LEU CA   1 1 
        1  2705 1 1 162 LEU CB   C 120.001  -3.313  -1.228 1.00 . A A . 316 LEU CB   1 1 
        1  2706 1 1 162 LEU CD1  C 118.968  -1.047  -1.016 1.00 . A A . 316 LEU CD1  1 1 
        1  2707 1 1 162 LEU CD2  C 121.113  -1.559   0.159 1.00 . A A . 316 LEU CD2  1 1 
        1  2708 1 1 162 LEU CG   C 120.288  -1.815  -1.105 1.00 . A A . 316 LEU CG   1 1 
        1  2709 1 1 162 LEU H    H 118.604  -5.322  -1.850 1.00 . A A . 316 LEU H    1 1 
        1  2710 1 1 162 LEU HA   H 119.050  -2.839  -3.084 1.00 . A A . 316 LEU HA   1 1 
        1  2711 1 1 162 LEU HB2  H 119.186  -3.578  -0.572 1.00 . A A . 316 LEU HB2  1 1 
        1  2712 1 1 162 LEU HB3  H 120.884  -3.867  -0.947 1.00 . A A . 316 LEU HB3  1 1 
        1  2713 1 1 162 LEU HD11 H 118.420  -1.372  -0.144 1.00 . A A . 316 LEU HD11 1 1 
        1  2714 1 1 162 LEU HD12 H 118.380  -1.238  -1.902 1.00 . A A . 316 LEU HD12 1 1 
        1  2715 1 1 162 LEU HD13 H 119.172   0.011  -0.939 1.00 . A A . 316 LEU HD13 1 1 
        1  2716 1 1 162 LEU HD21 H 120.453  -1.483   1.012 1.00 . A A . 316 LEU HD21 1 1 
        1  2717 1 1 162 LEU HD22 H 121.664  -0.637   0.048 1.00 . A A . 316 LEU HD22 1 1 
        1  2718 1 1 162 LEU HD23 H 121.805  -2.374   0.311 1.00 . A A . 316 LEU HD23 1 1 
        1  2719 1 1 162 LEU HG   H 120.840  -1.482  -1.972 1.00 . A A . 316 LEU HG   1 1 
        1  2720 1 1 162 LEU N    N 118.810  -4.864  -2.693 1.00 . A A . 316 LEU N    1 1 
        1  2721 1 1 162 LEU O    O 121.265  -2.961  -4.285 1.00 . A A . 316 LEU O    1 1 
        1  2722 1 1 163 LEU C    C 122.738  -5.898  -5.321 1.00 . A A . 317 LEU C    1 1 
        1  2723 1 1 163 LEU CA   C 122.853  -5.208  -3.956 1.00 . A A . 317 LEU CA   1 1 
        1  2724 1 1 163 LEU CB   C 123.729  -6.066  -3.040 1.00 . A A . 317 LEU CB   1 1 
        1  2725 1 1 163 LEU CD1  C 124.665  -6.243  -0.730 1.00 . A A . 317 LEU CD1  1 1 
        1  2726 1 1 163 LEU CD2  C 124.976  -4.145  -2.047 1.00 . A A . 317 LEU CD2  1 1 
        1  2727 1 1 163 LEU CG   C 124.019  -5.301  -1.747 1.00 . A A . 317 LEU CG   1 1 
        1  2728 1 1 163 LEU H    H 121.191  -5.645  -2.708 1.00 . A A . 317 LEU H    1 1 
        1  2729 1 1 163 LEU HA   H 123.347  -4.258  -4.097 1.00 . A A . 317 LEU HA   1 1 
        1  2730 1 1 163 LEU HB2  H 123.211  -6.985  -2.807 1.00 . A A . 317 LEU HB2  1 1 
        1  2731 1 1 163 LEU HB3  H 124.659  -6.291  -3.539 1.00 . A A . 317 LEU HB3  1 1 
        1  2732 1 1 163 LEU HD11 H 125.633  -6.555  -1.093 1.00 . A A . 317 LEU HD11 1 1 
        1  2733 1 1 163 LEU HD12 H 124.035  -7.109  -0.591 1.00 . A A . 317 LEU HD12 1 1 
        1  2734 1 1 163 LEU HD13 H 124.783  -5.729   0.213 1.00 . A A . 317 LEU HD13 1 1 
        1  2735 1 1 163 LEU HD21 H 124.419  -3.311  -2.446 1.00 . A A . 317 LEU HD21 1 1 
        1  2736 1 1 163 LEU HD22 H 125.711  -4.466  -2.770 1.00 . A A . 317 LEU HD22 1 1 
        1  2737 1 1 163 LEU HD23 H 125.472  -3.844  -1.136 1.00 . A A . 317 LEU HD23 1 1 
        1  2738 1 1 163 LEU HG   H 123.096  -4.912  -1.343 1.00 . A A . 317 LEU HG   1 1 
        1  2739 1 1 163 LEU N    N 121.563  -4.967  -3.309 1.00 . A A . 317 LEU N    1 1 
        1  2740 1 1 163 LEU O    O 123.739  -6.023  -6.023 1.00 . A A . 317 LEU O    1 1 
        1  2741 1 1 164 LYS C    C 122.058  -6.406  -8.141 1.00 . A A . 318 LYS C    1 1 
        1  2742 1 1 164 LYS CA   C 121.329  -7.064  -6.966 1.00 . A A . 318 LYS CA   1 1 
        1  2743 1 1 164 LYS CB   C 119.828  -7.118  -7.266 1.00 . A A . 318 LYS CB   1 1 
        1  2744 1 1 164 LYS CD   C 119.644  -7.325  -9.764 1.00 . A A . 318 LYS CD   1 1 
        1  2745 1 1 164 LYS CE   C 118.792  -8.036 -10.818 1.00 . A A . 318 LYS CE   1 1 
        1  2746 1 1 164 LYS CG   C 119.557  -8.077  -8.431 1.00 . A A . 318 LYS CG   1 1 
        1  2747 1 1 164 LYS H    H 120.791  -6.279  -5.076 1.00 . A A . 318 LYS H    1 1 
        1  2748 1 1 164 LYS HA   H 121.690  -8.077  -6.867 1.00 . A A . 318 LYS HA   1 1 
        1  2749 1 1 164 LYS HB2  H 119.304  -7.463  -6.388 1.00 . A A . 318 LYS HB2  1 1 
        1  2750 1 1 164 LYS HB3  H 119.479  -6.129  -7.525 1.00 . A A . 318 LYS HB3  1 1 
        1  2751 1 1 164 LYS HD2  H 119.282  -6.316  -9.629 1.00 . A A . 318 LYS HD2  1 1 
        1  2752 1 1 164 LYS HD3  H 120.671  -7.299 -10.093 1.00 . A A . 318 LYS HD3  1 1 
        1  2753 1 1 164 LYS HE2  H 118.821  -9.102 -10.647 1.00 . A A . 318 LYS HE2  1 1 
        1  2754 1 1 164 LYS HE3  H 117.772  -7.688 -10.750 1.00 . A A . 318 LYS HE3  1 1 
        1  2755 1 1 164 LYS HG2  H 120.285  -8.876  -8.420 1.00 . A A . 318 LYS HG2  1 1 
        1  2756 1 1 164 LYS HG3  H 118.566  -8.496  -8.322 1.00 . A A . 318 LYS HG3  1 1 
        1  2757 1 1 164 LYS HZ1  H 119.098  -8.518 -12.820 1.00 . A A . 318 LYS HZ1  1 1 
        1  2758 1 1 164 LYS HZ2  H 120.362  -7.629 -12.122 1.00 . A A . 318 LYS HZ2  1 1 
        1  2759 1 1 164 LYS HZ3  H 118.906  -6.855 -12.528 1.00 . A A . 318 LYS HZ3  1 1 
        1  2760 1 1 164 LYS N    N 121.545  -6.368  -5.692 1.00 . A A . 318 LYS N    1 1 
        1  2761 1 1 164 LYS NZ   N 119.331  -7.737 -12.174 1.00 . A A . 318 LYS NZ   1 1 
        1  2762 1 1 164 LYS O    O 122.753  -7.078  -8.902 1.00 . A A . 318 LYS O    1 1 
        1  2763 1 1 165 GLU C    C 124.049  -4.266  -9.168 1.00 . A A . 319 GLU C    1 1 
        1  2764 1 1 165 GLU CA   C 122.537  -4.371  -9.375 1.00 . A A . 319 GLU CA   1 1 
        1  2765 1 1 165 GLU CB   C 121.941  -2.966  -9.486 1.00 . A A . 319 GLU CB   1 1 
        1  2766 1 1 165 GLU CD   C 120.367  -3.681 -11.299 1.00 . A A . 319 GLU CD   1 1 
        1  2767 1 1 165 GLU CG   C 120.474  -3.063  -9.908 1.00 . A A . 319 GLU CG   1 1 
        1  2768 1 1 165 GLU H    H 121.335  -4.607  -7.643 1.00 . A A . 319 GLU H    1 1 
        1  2769 1 1 165 GLU HA   H 122.350  -4.898 -10.298 1.00 . A A . 319 GLU HA   1 1 
        1  2770 1 1 165 GLU HB2  H 122.010  -2.470  -8.528 1.00 . A A . 319 GLU HB2  1 1 
        1  2771 1 1 165 GLU HB3  H 122.488  -2.400 -10.225 1.00 . A A . 319 GLU HB3  1 1 
        1  2772 1 1 165 GLU HG2  H 119.939  -3.680  -9.200 1.00 . A A . 319 GLU HG2  1 1 
        1  2773 1 1 165 GLU HG3  H 120.039  -2.075  -9.924 1.00 . A A . 319 GLU HG3  1 1 
        1  2774 1 1 165 GLU N    N 121.895  -5.096  -8.281 1.00 . A A . 319 GLU N    1 1 
        1  2775 1 1 165 GLU O    O 124.817  -4.300 -10.130 1.00 . A A . 319 GLU O    1 1 
        1  2776 1 1 165 GLU OE1  O 121.240  -3.423 -12.111 1.00 . A A . 319 GLU OE1  1 1 
        1  2777 1 1 165 GLU OE2  O 119.412  -4.405 -11.532 1.00 . A A . 319 GLU OE2  1 1 
        1  2778 1 1 166 ALA C    C 126.710  -5.176  -8.001 1.00 . A A . 320 ALA C    1 1 
        1  2779 1 1 166 ALA CA   C 125.885  -3.956  -7.600 1.00 . A A . 320 ALA CA   1 1 
        1  2780 1 1 166 ALA CB   C 126.045  -3.707  -6.101 1.00 . A A . 320 ALA CB   1 1 
        1  2781 1 1 166 ALA H    H 123.819  -4.167  -7.184 1.00 . A A . 320 ALA H    1 1 
        1  2782 1 1 166 ALA HA   H 126.253  -3.094  -8.134 1.00 . A A . 320 ALA HA   1 1 
        1  2783 1 1 166 ALA HB1  H 126.132  -4.653  -5.588 1.00 . A A . 320 ALA HB1  1 1 
        1  2784 1 1 166 ALA HB2  H 125.180  -3.177  -5.729 1.00 . A A . 320 ALA HB2  1 1 
        1  2785 1 1 166 ALA HB3  H 126.933  -3.118  -5.925 1.00 . A A . 320 ALA HB3  1 1 
        1  2786 1 1 166 ALA N    N 124.471  -4.138  -7.914 1.00 . A A . 320 ALA N    1 1 
        1  2787 1 1 166 ALA O    O 127.787  -5.042  -8.582 1.00 . A A . 320 ALA O    1 1 
        1  2788 1 1 167 LEU C    C 126.807  -8.069  -9.400 1.00 . A A . 321 LEU C    1 1 
        1  2789 1 1 167 LEU CA   C 126.945  -7.596  -7.949 1.00 . A A . 321 LEU CA   1 1 
        1  2790 1 1 167 LEU CB   C 126.447  -8.699  -7.012 1.00 . A A . 321 LEU CB   1 1 
        1  2791 1 1 167 LEU CD1  C 126.145  -9.140  -4.565 1.00 . A A . 321 LEU CD1  1 1 
        1  2792 1 1 167 LEU CD2  C 128.435  -9.192  -5.570 1.00 . A A . 321 LEU CD2  1 1 
        1  2793 1 1 167 LEU CG   C 127.061  -8.514  -5.620 1.00 . A A . 321 LEU CG   1 1 
        1  2794 1 1 167 LEU H    H 125.319  -6.412  -7.270 1.00 . A A . 321 LEU H    1 1 
        1  2795 1 1 167 LEU HA   H 127.989  -7.420  -7.741 1.00 . A A . 321 LEU HA   1 1 
        1  2796 1 1 167 LEU HB2  H 125.369  -8.647  -6.941 1.00 . A A . 321 LEU HB2  1 1 
        1  2797 1 1 167 LEU HB3  H 126.733  -9.663  -7.406 1.00 . A A . 321 LEU HB3  1 1 
        1  2798 1 1 167 LEU HD11 H 126.307  -8.654  -3.613 1.00 . A A . 321 LEU HD11 1 1 
        1  2799 1 1 167 LEU HD12 H 126.365 -10.193  -4.473 1.00 . A A . 321 LEU HD12 1 1 
        1  2800 1 1 167 LEU HD13 H 125.114  -9.012  -4.861 1.00 . A A . 321 LEU HD13 1 1 
        1  2801 1 1 167 LEU HD21 H 128.419 -10.084  -6.177 1.00 . A A . 321 LEU HD21 1 1 
        1  2802 1 1 167 LEU HD22 H 128.674  -9.455  -4.550 1.00 . A A . 321 LEU HD22 1 1 
        1  2803 1 1 167 LEU HD23 H 129.185  -8.513  -5.951 1.00 . A A . 321 LEU HD23 1 1 
        1  2804 1 1 167 LEU HG   H 127.172  -7.459  -5.414 1.00 . A A . 321 LEU HG   1 1 
        1  2805 1 1 167 LEU N    N 126.202  -6.364  -7.688 1.00 . A A . 321 LEU N    1 1 
        1  2806 1 1 167 LEU O    O 127.646  -8.832  -9.881 1.00 . A A . 321 LEU O    1 1 
        1  2807 1 1 168 ASN C    C 125.602  -9.529 -11.668 1.00 . A A . 322 ASN C    1 1 
        1  2808 1 1 168 ASN CA   C 125.568  -8.009 -11.500 1.00 . A A . 322 ASN CA   1 1 
        1  2809 1 1 168 ASN CB   C 126.654  -7.364 -12.365 1.00 . A A . 322 ASN CB   1 1 
        1  2810 1 1 168 ASN CG   C 126.569  -5.845 -12.263 1.00 . A A . 322 ASN CG   1 1 
        1  2811 1 1 168 ASN H    H 125.112  -7.036  -9.671 1.00 . A A . 322 ASN H    1 1 
        1  2812 1 1 168 ASN HA   H 124.606  -7.646 -11.828 1.00 . A A . 322 ASN HA   1 1 
        1  2813 1 1 168 ASN HB2  H 127.625  -7.693 -12.023 1.00 . A A . 322 ASN HB2  1 1 
        1  2814 1 1 168 ASN HB3  H 126.517  -7.661 -13.393 1.00 . A A . 322 ASN HB3  1 1 
        1  2815 1 1 168 ASN HD21 H 128.524  -5.604 -12.014 1.00 . A A . 322 ASN HD21 1 1 
        1  2816 1 1 168 ASN HD22 H 127.611  -4.173 -12.016 1.00 . A A . 322 ASN HD22 1 1 
        1  2817 1 1 168 ASN N    N 125.762  -7.628 -10.103 1.00 . A A . 322 ASN N    1 1 
        1  2818 1 1 168 ASN ND2  N 127.658  -5.149 -12.083 1.00 . A A . 322 ASN ND2  1 1 
        1  2819 1 1 168 ASN O    O 126.140 -10.050 -12.646 1.00 . A A . 322 ASN O    1 1 
        1  2820 1 1 168 ASN OD1  O 125.480  -5.276 -12.350 1.00 . A A . 322 ASN OD1  1 1 
        1  2821 1 1 169 MET C    C 123.791 -12.222 -11.498 1.00 . A A . 323 MET C    1 1 
        1  2822 1 1 169 MET CA   C 125.013 -11.697 -10.743 1.00 . A A . 323 MET CA   1 1 
        1  2823 1 1 169 MET CB   C 125.024 -12.244  -9.313 1.00 . A A . 323 MET CB   1 1 
        1  2824 1 1 169 MET CE   C 127.454 -14.284 -11.092 1.00 . A A . 323 MET CE   1 1 
        1  2825 1 1 169 MET CG   C 125.465 -13.710  -9.330 1.00 . A A . 323 MET CG   1 1 
        1  2826 1 1 169 MET H    H 124.572  -9.773  -9.969 1.00 . A A . 323 MET H    1 1 
        1  2827 1 1 169 MET HA   H 125.905 -12.033 -11.249 1.00 . A A . 323 MET HA   1 1 
        1  2828 1 1 169 MET HB2  H 125.711 -11.666  -8.712 1.00 . A A . 323 MET HB2  1 1 
        1  2829 1 1 169 MET HB3  H 124.031 -12.175  -8.893 1.00 . A A . 323 MET HB3  1 1 
        1  2830 1 1 169 MET HE1  H 127.562 -15.358 -11.152 1.00 . A A . 323 MET HE1  1 1 
        1  2831 1 1 169 MET HE2  H 128.328 -13.805 -11.510 1.00 . A A . 323 MET HE2  1 1 
        1  2832 1 1 169 MET HE3  H 126.580 -13.982 -11.648 1.00 . A A . 323 MET HE3  1 1 
        1  2833 1 1 169 MET HG2  H 125.095 -14.205  -8.444 1.00 . A A . 323 MET HG2  1 1 
        1  2834 1 1 169 MET HG3  H 125.066 -14.196 -10.207 1.00 . A A . 323 MET HG3  1 1 
        1  2835 1 1 169 MET N    N 125.013 -10.238 -10.710 1.00 . A A . 323 MET N    1 1 
        1  2836 1 1 169 MET O    O 123.177 -13.214 -11.103 1.00 . A A . 323 MET O    1 1 
        1  2837 1 1 169 MET SD   S 127.273 -13.794  -9.359 1.00 . A A . 323 MET SD   1 1 
        1  2838 1 1 170 GLU C    C 122.625 -11.849 -14.899 1.00 . A A . 324 GLU C    1 1 
        1  2839 1 1 170 GLU CA   C 122.308 -11.972 -13.408 1.00 . A A . 324 GLU CA   1 1 
        1  2840 1 1 170 GLU CB   C 121.089 -11.115 -13.058 1.00 . A A . 324 GLU CB   1 1 
        1  2841 1 1 170 GLU CD   C 119.592 -12.765 -11.914 1.00 . A A . 324 GLU CD   1 1 
        1  2842 1 1 170 GLU CG   C 120.514 -11.566 -11.714 1.00 . A A . 324 GLU CG   1 1 
        1  2843 1 1 170 GLU H    H 123.972 -10.776 -12.870 1.00 . A A . 324 GLU H    1 1 
        1  2844 1 1 170 GLU HA   H 122.079 -13.004 -13.186 1.00 . A A . 324 GLU HA   1 1 
        1  2845 1 1 170 GLU HB2  H 121.386 -10.077 -12.995 1.00 . A A . 324 GLU HB2  1 1 
        1  2846 1 1 170 GLU HB3  H 120.337 -11.228 -13.825 1.00 . A A . 324 GLU HB3  1 1 
        1  2847 1 1 170 GLU HG2  H 121.322 -11.842 -11.054 1.00 . A A . 324 GLU HG2  1 1 
        1  2848 1 1 170 GLU HG3  H 119.953 -10.756 -11.275 1.00 . A A . 324 GLU HG3  1 1 
        1  2849 1 1 170 GLU N    N 123.449 -11.557 -12.598 1.00 . A A . 324 GLU N    1 1 
        1  2850 1 1 170 GLU O    O 121.770 -11.466 -15.699 1.00 . A A . 324 GLU O    1 1 
        1  2851 1 1 170 GLU OE1  O 119.880 -13.575 -12.779 1.00 . A A . 324 GLU OE1  1 1 
        1  2852 1 1 170 GLU OE2  O 118.609 -12.855 -11.197 1.00 . A A . 324 GLU OE2  1 1 
        1  2853 1 1 171 ARG C    C 124.612 -13.519 -17.186 1.00 . A A . 325 ARG C    1 1 
        1  2854 1 1 171 ARG CA   C 124.280 -12.123 -16.668 1.00 . A A . 325 ARG CA   1 1 
        1  2855 1 1 171 ARG CB   C 125.511 -11.222 -16.798 1.00 . A A . 325 ARG CB   1 1 
        1  2856 1 1 171 ARG CD   C 124.897  -9.931 -18.850 1.00 . A A . 325 ARG CD   1 1 
        1  2857 1 1 171 ARG CG   C 125.832 -10.997 -18.278 1.00 . A A . 325 ARG CG   1 1 
        1  2858 1 1 171 ARG CZ   C 124.506  -8.853 -21.042 1.00 . A A . 325 ARG CZ   1 1 
        1  2859 1 1 171 ARG H    H 124.498 -12.485 -14.591 1.00 . A A . 325 ARG H    1 1 
        1  2860 1 1 171 ARG HA   H 123.482 -11.710 -17.267 1.00 . A A . 325 ARG HA   1 1 
        1  2861 1 1 171 ARG HB2  H 125.310 -10.272 -16.324 1.00 . A A . 325 ARG HB2  1 1 
        1  2862 1 1 171 ARG HB3  H 126.354 -11.694 -16.317 1.00 . A A . 325 ARG HB3  1 1 
        1  2863 1 1 171 ARG HD2  H 123.872 -10.243 -18.718 1.00 . A A . 325 ARG HD2  1 1 
        1  2864 1 1 171 ARG HD3  H 125.056  -8.999 -18.327 1.00 . A A . 325 ARG HD3  1 1 
        1  2865 1 1 171 ARG HE   H 125.854 -10.292 -20.700 1.00 . A A . 325 ARG HE   1 1 
        1  2866 1 1 171 ARG HG2  H 126.857 -10.670 -18.376 1.00 . A A . 325 ARG HG2  1 1 
        1  2867 1 1 171 ARG HG3  H 125.695 -11.921 -18.821 1.00 . A A . 325 ARG HG3  1 1 
        1  2868 1 1 171 ARG HH11 H 123.315  -8.134 -19.594 1.00 . A A . 325 ARG HH11 1 1 
        1  2869 1 1 171 ARG HH12 H 123.098  -7.425 -21.159 1.00 . A A . 325 ARG HH12 1 1 
        1  2870 1 1 171 ARG HH21 H 125.529  -9.343 -22.691 1.00 . A A . 325 ARG HH21 1 1 
        1  2871 1 1 171 ARG HH22 H 124.336  -8.102 -22.890 1.00 . A A . 325 ARG HH22 1 1 
        1  2872 1 1 171 ARG N    N 123.858 -12.187 -15.271 1.00 . A A . 325 ARG N    1 1 
        1  2873 1 1 171 ARG NE   N 125.161  -9.741 -20.279 1.00 . A A . 325 ARG NE   1 1 
        1  2874 1 1 171 ARG NH1  N 123.566  -8.076 -20.560 1.00 . A A . 325 ARG NH1  1 1 
        1  2875 1 1 171 ARG NH2  N 124.815  -8.759 -22.306 1.00 . A A . 325 ARG NH2  1 1 
        1  2876 1 1 171 ARG O    O 123.911 -14.056 -18.044 1.00 . A A . 325 ARG O    1 1 
        1  2877 1 1 172 ASN C    C 125.890 -16.440 -15.937 1.00 . A A . 326 ASN C    1 1 
        1  2878 1 1 172 ASN CA   C 126.106 -15.440 -17.069 1.00 . A A . 326 ASN CA   1 1 
        1  2879 1 1 172 ASN CB   C 127.586 -15.422 -17.457 1.00 . A A . 326 ASN CB   1 1 
        1  2880 1 1 172 ASN CG   C 127.814 -14.437 -18.599 1.00 . A A . 326 ASN CG   1 1 
        1  2881 1 1 172 ASN H    H 126.204 -13.626 -15.978 1.00 . A A . 326 ASN H    1 1 
        1  2882 1 1 172 ASN HA   H 125.527 -15.752 -17.926 1.00 . A A . 326 ASN HA   1 1 
        1  2883 1 1 172 ASN HB2  H 128.176 -15.123 -16.602 1.00 . A A . 326 ASN HB2  1 1 
        1  2884 1 1 172 ASN HB3  H 127.887 -16.409 -17.771 1.00 . A A . 326 ASN HB3  1 1 
        1  2885 1 1 172 ASN HD21 H 126.275 -15.095 -19.668 1.00 . A A . 326 ASN HD21 1 1 
        1  2886 1 1 172 ASN HD22 H 127.156 -13.824 -20.368 1.00 . A A . 326 ASN HD22 1 1 
        1  2887 1 1 172 ASN N    N 125.684 -14.103 -16.658 1.00 . A A . 326 ASN N    1 1 
        1  2888 1 1 172 ASN ND2  N 127.015 -14.453 -19.631 1.00 . A A . 326 ASN ND2  1 1 
        1  2889 1 1 172 ASN O    O 126.247 -16.178 -14.788 1.00 . A A . 326 ASN O    1 1 
        1  2890 1 1 172 ASN OD1  O 128.744 -13.633 -18.550 1.00 . A A . 326 ASN OD1  1 1 
        1  2891 1 1 173 ASN C    C 126.347 -19.037 -14.586 1.00 . A A . 327 ASN C    1 1 
        1  2892 1 1 173 ASN CA   C 125.050 -18.619 -15.272 1.00 . A A . 327 ASN CA   1 1 
        1  2893 1 1 173 ASN CB   C 124.406 -19.837 -15.938 1.00 . A A . 327 ASN CB   1 1 
        1  2894 1 1 173 ASN CG   C 123.963 -20.838 -14.876 1.00 . A A . 327 ASN CG   1 1 
        1  2895 1 1 173 ASN H    H 125.038 -17.737 -17.200 1.00 . A A . 327 ASN H    1 1 
        1  2896 1 1 173 ASN HA   H 124.370 -18.230 -14.529 1.00 . A A . 327 ASN HA   1 1 
        1  2897 1 1 173 ASN HB2  H 123.549 -19.521 -16.513 1.00 . A A . 327 ASN HB2  1 1 
        1  2898 1 1 173 ASN HB3  H 125.124 -20.308 -16.593 1.00 . A A . 327 ASN HB3  1 1 
        1  2899 1 1 173 ASN HD21 H 122.394 -19.763 -14.308 1.00 . A A . 327 ASN HD21 1 1 
        1  2900 1 1 173 ASN HD22 H 122.609 -21.227 -13.476 1.00 . A A . 327 ASN HD22 1 1 
        1  2901 1 1 173 ASN N    N 125.304 -17.585 -16.269 1.00 . A A . 327 ASN N    1 1 
        1  2902 1 1 173 ASN ND2  N 122.900 -20.588 -14.161 1.00 . A A . 327 ASN ND2  1 1 
        1  2903 1 1 173 ASN O    O 126.378 -19.245 -13.373 1.00 . A A . 327 ASN O    1 1 
        1  2904 1 1 173 ASN OD1  O 124.602 -21.874 -14.692 1.00 . A A . 327 ASN OD1  1 1 
        1  2905 1 1 174 ARG C    C 129.448 -18.340 -14.267 1.00 . A A . 328 ARG C    1 1 
        1  2906 1 1 174 ARG CA   C 128.708 -19.552 -14.824 1.00 . A A . 328 ARG CA   1 1 
        1  2907 1 1 174 ARG CB   C 129.555 -20.211 -15.915 1.00 . A A . 328 ARG CB   1 1 
        1  2908 1 1 174 ARG CD   C 129.792 -22.232 -17.364 1.00 . A A . 328 ARG CD   1 1 
        1  2909 1 1 174 ARG CG   C 128.891 -21.517 -16.358 1.00 . A A . 328 ARG CG   1 1 
        1  2910 1 1 174 ARG CZ   C 128.194 -23.310 -18.915 1.00 . A A . 328 ARG CZ   1 1 
        1  2911 1 1 174 ARG H    H 127.331 -18.979 -16.329 1.00 . A A . 328 ARG H    1 1 
        1  2912 1 1 174 ARG HA   H 128.551 -20.263 -14.027 1.00 . A A . 328 ARG HA   1 1 
        1  2913 1 1 174 ARG HB2  H 129.637 -19.543 -16.759 1.00 . A A . 328 ARG HB2  1 1 
        1  2914 1 1 174 ARG HB3  H 130.539 -20.426 -15.526 1.00 . A A . 328 ARG HB3  1 1 
        1  2915 1 1 174 ARG HD2  H 130.051 -21.553 -18.161 1.00 . A A . 328 ARG HD2  1 1 
        1  2916 1 1 174 ARG HD3  H 130.695 -22.557 -16.867 1.00 . A A . 328 ARG HD3  1 1 
        1  2917 1 1 174 ARG HE   H 129.309 -24.281 -17.566 1.00 . A A . 328 ARG HE   1 1 
        1  2918 1 1 174 ARG HG2  H 128.735 -22.151 -15.497 1.00 . A A . 328 ARG HG2  1 1 
        1  2919 1 1 174 ARG HG3  H 127.941 -21.298 -16.822 1.00 . A A . 328 ARG HG3  1 1 
        1  2920 1 1 174 ARG HH11 H 128.277 -21.316 -19.137 1.00 . A A . 328 ARG HH11 1 1 
        1  2921 1 1 174 ARG HH12 H 127.175 -22.141 -20.191 1.00 . A A . 328 ARG HH12 1 1 
        1  2922 1 1 174 ARG HH21 H 127.877 -25.286 -18.948 1.00 . A A . 328 ARG HH21 1 1 
        1  2923 1 1 174 ARG HH22 H 126.953 -24.360 -20.084 1.00 . A A . 328 ARG HH22 1 1 
        1  2924 1 1 174 ARG N    N 127.415 -19.157 -15.369 1.00 . A A . 328 ARG N    1 1 
        1  2925 1 1 174 ARG NE   N 129.099 -23.395 -17.929 1.00 . A A . 328 ARG NE   1 1 
        1  2926 1 1 174 ARG NH1  N 127.855 -22.164 -19.457 1.00 . A A . 328 ARG NH1  1 1 
        1  2927 1 1 174 ARG NH2  N 127.631 -24.404 -19.350 1.00 . A A . 328 ARG NH2  1 1 
        1  2928 1 1 174 ARG O    O 129.096 -17.198 -14.560 1.00 . A A . 328 ARG O    1 1 
        1  2929 1 1 175 TYR C    C 132.562 -17.321 -13.632 1.00 . A A . 329 TYR C    1 1 
        1  2930 1 1 175 TYR CA   C 131.259 -17.521 -12.866 1.00 . A A . 329 TYR CA   1 1 
        1  2931 1 1 175 TYR CB   C 131.566 -17.851 -11.404 1.00 . A A . 329 TYR CB   1 1 
        1  2932 1 1 175 TYR CD1  C 131.834 -20.351 -11.217 1.00 . A A . 329 TYR CD1  1 1 
        1  2933 1 1 175 TYR CD2  C 133.811 -18.953 -11.084 1.00 . A A . 329 TYR CD2  1 1 
        1  2934 1 1 175 TYR CE1  C 132.629 -21.492 -11.056 1.00 . A A . 329 TYR CE1  1 1 
        1  2935 1 1 175 TYR CE2  C 134.606 -20.094 -10.924 1.00 . A A . 329 TYR CE2  1 1 
        1  2936 1 1 175 TYR CG   C 132.425 -19.081 -11.230 1.00 . A A . 329 TYR CG   1 1 
        1  2937 1 1 175 TYR CZ   C 134.016 -21.364 -10.910 1.00 . A A . 329 TYR CZ   1 1 
        1  2938 1 1 175 TYR H    H 130.709 -19.529 -13.266 1.00 . A A . 329 TYR H    1 1 
        1  2939 1 1 175 TYR HA   H 130.686 -16.606 -12.903 1.00 . A A . 329 TYR HA   1 1 
        1  2940 1 1 175 TYR HB2  H 132.080 -17.012 -10.962 1.00 . A A . 329 TYR HB2  1 1 
        1  2941 1 1 175 TYR HB3  H 130.632 -17.996 -10.880 1.00 . A A . 329 TYR HB3  1 1 
        1  2942 1 1 175 TYR HD1  H 130.764 -20.450 -11.330 1.00 . A A . 329 TYR HD1  1 1 
        1  2943 1 1 175 TYR HD2  H 134.267 -17.974 -11.094 1.00 . A A . 329 TYR HD2  1 1 
        1  2944 1 1 175 TYR HE1  H 132.174 -22.470 -11.046 1.00 . A A . 329 TYR HE1  1 1 
        1  2945 1 1 175 TYR HE2  H 135.676 -19.995 -10.810 1.00 . A A . 329 TYR HE2  1 1 
        1  2946 1 1 175 TYR HH   H 134.774 -22.985 -11.573 1.00 . A A . 329 TYR HH   1 1 
        1  2947 1 1 175 TYR N    N 130.474 -18.598 -13.462 1.00 . A A . 329 TYR N    1 1 
        1  2948 1 1 175 TYR O    O 133.050 -18.234 -14.296 1.00 . A A . 329 TYR O    1 1 
        1  2949 1 1 175 TYR OH   O 134.800 -22.488 -10.751 1.00 . A A . 329 TYR OH   1 1 
        1  2950 1 1 176 GLN C    C 134.212 -15.998 -15.726 1.00 . A A . 330 GLN C    1 1 
        1  2951 1 1 176 GLN CA   C 134.369 -15.810 -14.221 1.00 . A A . 330 GLN CA   1 1 
        1  2952 1 1 176 GLN CB   C 135.489 -16.715 -13.705 1.00 . A A . 330 GLN CB   1 1 
        1  2953 1 1 176 GLN CD   C 137.919 -17.266 -13.933 1.00 . A A . 330 GLN CD   1 1 
        1  2954 1 1 176 GLN CG   C 136.823 -16.277 -14.314 1.00 . A A . 330 GLN CG   1 1 
        1  2955 1 1 176 GLN H    H 132.688 -15.430 -12.988 1.00 . A A . 330 GLN H    1 1 
        1  2956 1 1 176 GLN HA   H 134.633 -14.781 -14.022 1.00 . A A . 330 GLN HA   1 1 
        1  2957 1 1 176 GLN HB2  H 135.542 -16.644 -12.628 1.00 . A A . 330 GLN HB2  1 1 
        1  2958 1 1 176 GLN HB3  H 135.286 -17.737 -13.990 1.00 . A A . 330 GLN HB3  1 1 
        1  2959 1 1 176 GLN HE21 H 139.080 -15.885 -13.103 1.00 . A A . 330 GLN HE21 1 1 
        1  2960 1 1 176 GLN HE22 H 139.696 -17.467 -13.071 1.00 . A A . 330 GLN HE22 1 1 
        1  2961 1 1 176 GLN HG2  H 136.730 -16.239 -15.389 1.00 . A A . 330 GLN HG2  1 1 
        1  2962 1 1 176 GLN HG3  H 137.082 -15.297 -13.941 1.00 . A A . 330 GLN HG3  1 1 
        1  2963 1 1 176 GLN N    N 133.121 -16.119 -13.533 1.00 . A A . 330 GLN N    1 1 
        1  2964 1 1 176 GLN NE2  N 138.987 -16.837 -13.318 1.00 . A A . 330 GLN NE2  1 1 
        1  2965 1 1 176 GLN O    O 133.965 -15.014 -16.403 1.00 . A A . 330 GLN O    1 1 
        1  2966 1 1 176 GLN OE1  O 137.800 -18.460 -14.205 1.00 . A A . 330 GLN OE1  1 1 
        2  2967 1 1   1 MET C    C 156.464  -5.271   3.552 1.00 . A A . 155 MET C    1 1 
        2  2968 1 1   1 MET CA   C 156.556  -6.636   4.226 1.00 . A A . 155 MET CA   1 1 
        2  2969 1 1   1 MET CB   C 155.165  -7.095   4.667 1.00 . A A . 155 MET CB   1 1 
        2  2970 1 1   1 MET CE   C 154.056 -10.739   6.234 1.00 . A A . 155 MET CE   1 1 
        2  2971 1 1   1 MET CG   C 155.242  -8.531   5.191 1.00 . A A . 155 MET CG   1 1 
        2  2972 1 1   1 MET H1   H 157.098  -5.793   6.052 1.00 . A A . 155 MET H1   1 1 
        2  2973 1 1   1 MET H2   H 158.413  -6.313   5.110 1.00 . A A . 155 MET H2   1 1 
        2  2974 1 1   1 MET H3   H 157.446  -7.449   5.924 1.00 . A A . 155 MET H3   1 1 
        2  2975 1 1   1 MET HA   H 156.966  -7.352   3.530 1.00 . A A . 155 MET HA   1 1 
        2  2976 1 1   1 MET HB2  H 154.802  -6.444   5.450 1.00 . A A . 155 MET HB2  1 1 
        2  2977 1 1   1 MET HB3  H 154.489  -7.059   3.826 1.00 . A A . 155 MET HB3  1 1 
        2  2978 1 1   1 MET HE1  H 153.874 -11.498   5.489 1.00 . A A . 155 MET HE1  1 1 
        2  2979 1 1   1 MET HE2  H 153.473 -10.957   7.118 1.00 . A A . 155 MET HE2  1 1 
        2  2980 1 1   1 MET HE3  H 155.107 -10.728   6.484 1.00 . A A . 155 MET HE3  1 1 
        2  2981 1 1   1 MET HG2  H 155.681  -9.166   4.436 1.00 . A A . 155 MET HG2  1 1 
        2  2982 1 1   1 MET HG3  H 155.851  -8.556   6.082 1.00 . A A . 155 MET HG3  1 1 
        2  2983 1 1   1 MET N    N 157.446  -6.541   5.418 1.00 . A A . 155 MET N    1 1 
        2  2984 1 1   1 MET O    O 156.658  -5.151   2.343 1.00 . A A . 155 MET O    1 1 
        2  2985 1 1   1 MET SD   S 153.576  -9.121   5.582 1.00 . A A . 155 MET SD   1 1 
        2  2986 1 1   2 GLY C    C 157.400  -2.385   3.314 1.00 . A A . 156 GLY C    1 1 
        2  2987 1 1   2 GLY CA   C 156.051  -2.892   3.811 1.00 . A A . 156 GLY CA   1 1 
        2  2988 1 1   2 GLY H    H 156.023  -4.400   5.300 1.00 . A A . 156 GLY H    1 1 
        2  2989 1 1   2 GLY HA2  H 155.345  -2.893   2.993 1.00 . A A . 156 GLY HA2  1 1 
        2  2990 1 1   2 GLY HA3  H 155.694  -2.234   4.589 1.00 . A A . 156 GLY HA3  1 1 
        2  2991 1 1   2 GLY N    N 156.167  -4.245   4.343 1.00 . A A . 156 GLY N    1 1 
        2  2992 1 1   2 GLY O    O 158.306  -2.124   4.104 1.00 . A A . 156 GLY O    1 1 
        2  2993 1 1   3 ASN C    C 158.566  -0.394   0.773 1.00 . A A . 157 ASN C    1 1 
        2  2994 1 1   3 ASN CA   C 158.769  -1.773   1.395 1.00 . A A . 157 ASN CA   1 1 
        2  2995 1 1   3 ASN CB   C 159.232  -2.754   0.315 1.00 . A A . 157 ASN CB   1 1 
        2  2996 1 1   3 ASN CG   C 158.155  -2.899  -0.755 1.00 . A A . 157 ASN CG   1 1 
        2  2997 1 1   3 ASN H    H 156.770  -2.475   1.417 1.00 . A A . 157 ASN H    1 1 
        2  2998 1 1   3 ASN HA   H 159.536  -1.708   2.156 1.00 . A A . 157 ASN HA   1 1 
        2  2999 1 1   3 ASN HB2  H 160.140  -2.385  -0.138 1.00 . A A . 157 ASN HB2  1 1 
        2  3000 1 1   3 ASN HB3  H 159.420  -3.718   0.764 1.00 . A A . 157 ASN HB3  1 1 
        2  3001 1 1   3 ASN HD21 H 157.535  -4.668  -0.100 1.00 . A A . 157 ASN HD21 1 1 
        2  3002 1 1   3 ASN HD22 H 156.710  -4.067  -1.456 1.00 . A A . 157 ASN HD22 1 1 
        2  3003 1 1   3 ASN N    N 157.527  -2.250   1.996 1.00 . A A . 157 ASN N    1 1 
        2  3004 1 1   3 ASN ND2  N 157.404  -3.966  -0.772 1.00 . A A . 157 ASN ND2  1 1 
        2  3005 1 1   3 ASN O    O 157.526  -0.116   0.176 1.00 . A A . 157 ASN O    1 1 
        2  3006 1 1   3 ASN OD1  O 157.992  -2.016  -1.597 1.00 . A A . 157 ASN OD1  1 1 
        2  3007 1 1   4 LEU C    C 160.634   2.005  -0.651 1.00 . A A . 158 LEU C    1 1 
        2  3008 1 1   4 LEU CA   C 159.517   1.816   0.369 1.00 . A A . 158 LEU CA   1 1 
        2  3009 1 1   4 LEU CB   C 159.679   2.842   1.494 1.00 . A A . 158 LEU CB   1 1 
        2  3010 1 1   4 LEU CD1  C 157.601   4.227   1.327 1.00 . A A . 158 LEU CD1  1 1 
        2  3011 1 1   4 LEU CD2  C 159.792   5.320   1.827 1.00 . A A . 158 LEU CD2  1 1 
        2  3012 1 1   4 LEU CG   C 159.107   4.192   1.051 1.00 . A A . 158 LEU CG   1 1 
        2  3013 1 1   4 LEU H    H 160.369   0.181   1.407 1.00 . A A . 158 LEU H    1 1 
        2  3014 1 1   4 LEU HA   H 158.564   1.971  -0.114 1.00 . A A . 158 LEU HA   1 1 
        2  3015 1 1   4 LEU HB2  H 159.152   2.496   2.372 1.00 . A A . 158 LEU HB2  1 1 
        2  3016 1 1   4 LEU HB3  H 160.728   2.955   1.725 1.00 . A A . 158 LEU HB3  1 1 
        2  3017 1 1   4 LEU HD11 H 157.183   3.244   1.168 1.00 . A A . 158 LEU HD11 1 1 
        2  3018 1 1   4 LEU HD12 H 157.129   4.931   0.657 1.00 . A A . 158 LEU HD12 1 1 
        2  3019 1 1   4 LEU HD13 H 157.427   4.530   2.349 1.00 . A A . 158 LEU HD13 1 1 
        2  3020 1 1   4 LEU HD21 H 160.795   5.458   1.450 1.00 . A A . 158 LEU HD21 1 1 
        2  3021 1 1   4 LEU HD22 H 159.834   5.063   2.875 1.00 . A A . 158 LEU HD22 1 1 
        2  3022 1 1   4 LEU HD23 H 159.232   6.235   1.702 1.00 . A A . 158 LEU HD23 1 1 
        2  3023 1 1   4 LEU HG   H 159.279   4.325  -0.007 1.00 . A A . 158 LEU HG   1 1 
        2  3024 1 1   4 LEU N    N 159.570   0.465   0.920 1.00 . A A . 158 LEU N    1 1 
        2  3025 1 1   4 LEU O    O 161.712   1.431  -0.502 1.00 . A A . 158 LEU O    1 1 
        2  3026 1 1   5 ARG C    C 161.952   4.459  -2.591 1.00 . A A . 159 ARG C    1 1 
        2  3027 1 1   5 ARG CA   C 161.388   3.049  -2.712 1.00 . A A . 159 ARG CA   1 1 
        2  3028 1 1   5 ARG CB   C 160.761   2.888  -4.099 1.00 . A A . 159 ARG CB   1 1 
        2  3029 1 1   5 ARG CD   C 159.512   1.350  -5.614 1.00 . A A . 159 ARG CD   1 1 
        2  3030 1 1   5 ARG CG   C 160.245   1.460  -4.276 1.00 . A A . 159 ARG CG   1 1 
        2  3031 1 1   5 ARG CZ   C 159.758  -0.992  -6.372 1.00 . A A . 159 ARG CZ   1 1 
        2  3032 1 1   5 ARG H    H 159.513   3.254  -1.751 1.00 . A A . 159 ARG H    1 1 
        2  3033 1 1   5 ARG HA   H 162.192   2.336  -2.608 1.00 . A A . 159 ARG HA   1 1 
        2  3034 1 1   5 ARG HB2  H 159.940   3.583  -4.203 1.00 . A A . 159 ARG HB2  1 1 
        2  3035 1 1   5 ARG HB3  H 161.504   3.095  -4.854 1.00 . A A . 159 ARG HB3  1 1 
        2  3036 1 1   5 ARG HD2  H 158.673   2.031  -5.619 1.00 . A A . 159 ARG HD2  1 1 
        2  3037 1 1   5 ARG HD3  H 160.189   1.613  -6.415 1.00 . A A . 159 ARG HD3  1 1 
        2  3038 1 1   5 ARG HE   H 158.112  -0.232  -5.525 1.00 . A A . 159 ARG HE   1 1 
        2  3039 1 1   5 ARG HG2  H 161.078   0.772  -4.261 1.00 . A A . 159 ARG HG2  1 1 
        2  3040 1 1   5 ARG HG3  H 159.563   1.220  -3.474 1.00 . A A . 159 ARG HG3  1 1 
        2  3041 1 1   5 ARG HH11 H 161.405   0.111  -6.693 1.00 . A A . 159 ARG HH11 1 1 
        2  3042 1 1   5 ARG HH12 H 161.504  -1.543  -7.197 1.00 . A A . 159 ARG HH12 1 1 
        2  3043 1 1   5 ARG HH21 H 158.299  -2.351  -6.194 1.00 . A A . 159 ARG HH21 1 1 
        2  3044 1 1   5 ARG HH22 H 159.766  -2.918  -6.918 1.00 . A A . 159 ARG HH22 1 1 
        2  3045 1 1   5 ARG N    N 160.383   2.810  -1.681 1.00 . A A . 159 ARG N    1 1 
        2  3046 1 1   5 ARG NE   N 159.023  -0.017  -5.814 1.00 . A A . 159 ARG NE   1 1 
        2  3047 1 1   5 ARG NH1  N 160.986  -0.792  -6.787 1.00 . A A . 159 ARG NH1  1 1 
        2  3048 1 1   5 ARG NH2  N 159.234  -2.179  -6.505 1.00 . A A . 159 ARG NH2  1 1 
        2  3049 1 1   5 ARG O    O 161.205   5.438  -2.610 1.00 . A A . 159 ARG O    1 1 
        2  3050 1 1   6 LEU C    C 164.757   6.033  -3.734 1.00 . A A . 160 LEU C    1 1 
        2  3051 1 1   6 LEU CA   C 163.960   5.835  -2.451 1.00 . A A . 160 LEU CA   1 1 
        2  3052 1 1   6 LEU CB   C 164.902   5.884  -1.245 1.00 . A A . 160 LEU CB   1 1 
        2  3053 1 1   6 LEU CD1  C 164.448   8.231  -0.514 1.00 . A A . 160 LEU CD1  1 1 
        2  3054 1 1   6 LEU CD2  C 166.715   7.238  -0.189 1.00 . A A . 160 LEU CD2  1 1 
        2  3055 1 1   6 LEU CG   C 165.494   7.288  -1.110 1.00 . A A . 160 LEU CG   1 1 
        2  3056 1 1   6 LEU H    H 163.806   3.726  -2.454 1.00 . A A . 160 LEU H    1 1 
        2  3057 1 1   6 LEU HA   H 163.231   6.627  -2.361 1.00 . A A . 160 LEU HA   1 1 
        2  3058 1 1   6 LEU HB2  H 164.351   5.637  -0.349 1.00 . A A . 160 LEU HB2  1 1 
        2  3059 1 1   6 LEU HB3  H 165.701   5.171  -1.384 1.00 . A A . 160 LEU HB3  1 1 
        2  3060 1 1   6 LEU HD11 H 164.089   7.826   0.420 1.00 . A A . 160 LEU HD11 1 1 
        2  3061 1 1   6 LEU HD12 H 163.622   8.334  -1.202 1.00 . A A . 160 LEU HD12 1 1 
        2  3062 1 1   6 LEU HD13 H 164.894   9.199  -0.339 1.00 . A A . 160 LEU HD13 1 1 
        2  3063 1 1   6 LEU HD21 H 167.274   8.157  -0.282 1.00 . A A . 160 LEU HD21 1 1 
        2  3064 1 1   6 LEU HD22 H 167.342   6.404  -0.468 1.00 . A A . 160 LEU HD22 1 1 
        2  3065 1 1   6 LEU HD23 H 166.389   7.116   0.834 1.00 . A A . 160 LEU HD23 1 1 
        2  3066 1 1   6 LEU HG   H 165.791   7.650  -2.084 1.00 . A A . 160 LEU HG   1 1 
        2  3067 1 1   6 LEU N    N 163.276   4.548  -2.497 1.00 . A A . 160 LEU N    1 1 
        2  3068 1 1   6 LEU O    O 165.670   5.262  -4.031 1.00 . A A . 160 LEU O    1 1 
        2  3069 1 1   7 ILE C    C 165.785   8.637  -5.765 1.00 . A A . 161 ILE C    1 1 
        2  3070 1 1   7 ILE CA   C 165.023   7.313  -5.791 1.00 . A A . 161 ILE CA   1 1 
        2  3071 1 1   7 ILE CB   C 163.935   7.351  -6.876 1.00 . A A . 161 ILE CB   1 1 
        2  3072 1 1   7 ILE CD1  C 161.951   6.127  -7.787 1.00 . A A . 161 ILE CD1  1 1 
        2  3073 1 1   7 ILE CG1  C 163.192   6.012  -6.899 1.00 . A A . 161 ILE CG1  1 1 
        2  3074 1 1   7 ILE CG2  C 164.556   7.604  -8.254 1.00 . A A . 161 ILE CG2  1 1 
        2  3075 1 1   7 ILE H    H 163.688   7.662  -4.185 1.00 . A A . 161 ILE H    1 1 
        2  3076 1 1   7 ILE HA   H 165.714   6.515  -6.018 1.00 . A A . 161 ILE HA   1 1 
        2  3077 1 1   7 ILE HB   H 163.236   8.143  -6.651 1.00 . A A . 161 ILE HB   1 1 
        2  3078 1 1   7 ILE HD11 H 162.250   6.390  -8.791 1.00 . A A . 161 ILE HD11 1 1 
        2  3079 1 1   7 ILE HD12 H 161.296   6.891  -7.394 1.00 . A A . 161 ILE HD12 1 1 
        2  3080 1 1   7 ILE HD13 H 161.430   5.181  -7.803 1.00 . A A . 161 ILE HD13 1 1 
        2  3081 1 1   7 ILE HG12 H 163.845   5.246  -7.289 1.00 . A A . 161 ILE HG12 1 1 
        2  3082 1 1   7 ILE HG13 H 162.889   5.750  -5.897 1.00 . A A . 161 ILE HG13 1 1 
        2  3083 1 1   7 ILE HG21 H 163.794   7.526  -9.015 1.00 . A A . 161 ILE HG21 1 1 
        2  3084 1 1   7 ILE HG22 H 165.330   6.874  -8.441 1.00 . A A . 161 ILE HG22 1 1 
        2  3085 1 1   7 ILE HG23 H 164.983   8.596  -8.273 1.00 . A A . 161 ILE HG23 1 1 
        2  3086 1 1   7 ILE N    N 164.397   7.061  -4.495 1.00 . A A . 161 ILE N    1 1 
        2  3087 1 1   7 ILE O    O 165.245   9.662  -5.354 1.00 . A A . 161 ILE O    1 1 
        2  3088 1 1   8 GLY C    C 168.979   9.917  -5.370 1.00 . A A . 162 GLY C    1 1 
        2  3089 1 1   8 GLY CA   C 167.821   9.831  -6.366 1.00 . A A . 162 GLY CA   1 1 
        2  3090 1 1   8 GLY H    H 167.437   7.743  -6.459 1.00 . A A . 162 GLY H    1 1 
        2  3091 1 1   8 GLY HA2  H 168.225   9.865  -7.367 1.00 . A A . 162 GLY HA2  1 1 
        2  3092 1 1   8 GLY HA3  H 167.177  10.688  -6.225 1.00 . A A . 162 GLY HA3  1 1 
        2  3093 1 1   8 GLY N    N 167.035   8.606  -6.220 1.00 . A A . 162 GLY N    1 1 
        2  3094 1 1   8 GLY O    O 169.429  11.016  -5.043 1.00 . A A . 162 GLY O    1 1 
        2  3095 1 1   9 VAL C    C 171.888   8.493  -4.756 1.00 . A A . 163 VAL C    1 1 
        2  3096 1 1   9 VAL CA   C 170.595   8.763  -3.971 1.00 . A A . 163 VAL CA   1 1 
        2  3097 1 1   9 VAL CB   C 170.403   7.668  -2.914 1.00 . A A . 163 VAL CB   1 1 
        2  3098 1 1   9 VAL CG1  C 171.556   7.715  -1.906 1.00 . A A . 163 VAL CG1  1 1 
        2  3099 1 1   9 VAL CG2  C 169.080   7.891  -2.172 1.00 . A A . 163 VAL CG2  1 1 
        2  3100 1 1   9 VAL H    H 169.045   7.925  -5.155 1.00 . A A . 163 VAL H    1 1 
        2  3101 1 1   9 VAL HA   H 170.636   9.714  -3.466 1.00 . A A . 163 VAL HA   1 1 
        2  3102 1 1   9 VAL HB   H 170.387   6.702  -3.397 1.00 . A A . 163 VAL HB   1 1 
        2  3103 1 1   9 VAL HG11 H 172.411   7.196  -2.313 1.00 . A A . 163 VAL HG11 1 1 
        2  3104 1 1   9 VAL HG12 H 171.250   7.239  -0.986 1.00 . A A . 163 VAL HG12 1 1 
        2  3105 1 1   9 VAL HG13 H 171.819   8.744  -1.708 1.00 . A A . 163 VAL HG13 1 1 
        2  3106 1 1   9 VAL HG21 H 169.127   7.429  -1.197 1.00 . A A . 163 VAL HG21 1 1 
        2  3107 1 1   9 VAL HG22 H 168.272   7.454  -2.739 1.00 . A A . 163 VAL HG22 1 1 
        2  3108 1 1   9 VAL HG23 H 168.907   8.951  -2.058 1.00 . A A . 163 VAL HG23 1 1 
        2  3109 1 1   9 VAL N    N 169.459   8.773  -4.889 1.00 . A A . 163 VAL N    1 1 
        2  3110 1 1   9 VAL O    O 172.068   7.368  -5.228 1.00 . A A . 163 VAL O    1 1 
        2  3111 1 1  10 PRO C    C 174.847   8.035  -5.083 1.00 . A A . 164 PRO C    1 1 
        2  3112 1 1  10 PRO CA   C 174.058   9.203  -5.666 1.00 . A A . 164 PRO CA   1 1 
        2  3113 1 1  10 PRO CB   C 174.846  10.510  -5.536 1.00 . A A . 164 PRO CB   1 1 
        2  3114 1 1  10 PRO CD   C 172.716  10.854  -4.464 1.00 . A A . 164 PRO CD   1 1 
        2  3115 1 1  10 PRO CG   C 173.829  11.555  -5.239 1.00 . A A . 164 PRO CG   1 1 
        2  3116 1 1  10 PRO HA   H 173.843   9.018  -6.707 1.00 . A A . 164 PRO HA   1 1 
        2  3117 1 1  10 PRO HB2  H 175.561  10.436  -4.727 1.00 . A A . 164 PRO HB2  1 1 
        2  3118 1 1  10 PRO HB3  H 175.348  10.740  -6.463 1.00 . A A . 164 PRO HB3  1 1 
        2  3119 1 1  10 PRO HD2  H 172.900  10.922  -3.400 1.00 . A A . 164 PRO HD2  1 1 
        2  3120 1 1  10 PRO HD3  H 171.755  11.276  -4.712 1.00 . A A . 164 PRO HD3  1 1 
        2  3121 1 1  10 PRO HG2  H 174.270  12.341  -4.642 1.00 . A A . 164 PRO HG2  1 1 
        2  3122 1 1  10 PRO HG3  H 173.428  11.959  -6.156 1.00 . A A . 164 PRO HG3  1 1 
        2  3123 1 1  10 PRO N    N 172.784   9.451  -4.918 1.00 . A A . 164 PRO N    1 1 
        2  3124 1 1  10 PRO O    O 174.675   7.678  -3.917 1.00 . A A . 164 PRO O    1 1 
        2  3125 1 1  11 GLU C    C 177.921   6.787  -5.053 1.00 . A A . 165 GLU C    1 1 
        2  3126 1 1  11 GLU CA   C 176.525   6.319  -5.452 1.00 . A A . 165 GLU CA   1 1 
        2  3127 1 1  11 GLU CB   C 176.640   5.273  -6.565 1.00 . A A . 165 GLU CB   1 1 
        2  3128 1 1  11 GLU CD   C 175.306   3.354  -7.525 1.00 . A A . 165 GLU CD   1 1 
        2  3129 1 1  11 GLU CG   C 175.245   4.773  -6.958 1.00 . A A . 165 GLU CG   1 1 
        2  3130 1 1  11 GLU H    H 175.807   7.770  -6.820 1.00 . A A . 165 GLU H    1 1 
        2  3131 1 1  11 GLU HA   H 176.052   5.863  -4.596 1.00 . A A . 165 GLU HA   1 1 
        2  3132 1 1  11 GLU HB2  H 177.119   5.719  -7.425 1.00 . A A . 165 GLU HB2  1 1 
        2  3133 1 1  11 GLU HB3  H 177.234   4.444  -6.212 1.00 . A A . 165 GLU HB3  1 1 
        2  3134 1 1  11 GLU HG2  H 174.603   4.776  -6.089 1.00 . A A . 165 GLU HG2  1 1 
        2  3135 1 1  11 GLU HG3  H 174.831   5.434  -7.705 1.00 . A A . 165 GLU HG3  1 1 
        2  3136 1 1  11 GLU N    N 175.713   7.444  -5.900 1.00 . A A . 165 GLU N    1 1 
        2  3137 1 1  11 GLU O    O 178.367   7.860  -5.461 1.00 . A A . 165 GLU O    1 1 
        2  3138 1 1  11 GLU OE1  O 176.249   2.636  -7.231 1.00 . A A . 165 GLU OE1  1 1 
        2  3139 1 1  11 GLU OE2  O 174.390   2.985  -8.240 1.00 . A A . 165 GLU OE2  1 1 
        2  3140 1 1  12 SER C    C 180.758   5.039  -3.550 1.00 . A A . 166 SER C    1 1 
        2  3141 1 1  12 SER CA   C 179.953   6.308  -3.811 1.00 . A A . 166 SER CA   1 1 
        2  3142 1 1  12 SER CB   C 179.892   7.149  -2.536 1.00 . A A . 166 SER CB   1 1 
        2  3143 1 1  12 SER H    H 178.193   5.138  -3.953 1.00 . A A . 166 SER H    1 1 
        2  3144 1 1  12 SER HA   H 180.443   6.882  -4.584 1.00 . A A . 166 SER HA   1 1 
        2  3145 1 1  12 SER HB2  H 179.298   8.032  -2.709 1.00 . A A . 166 SER HB2  1 1 
        2  3146 1 1  12 SER HB3  H 179.441   6.567  -1.744 1.00 . A A . 166 SER HB3  1 1 
        2  3147 1 1  12 SER HG   H 181.627   7.930  -2.944 1.00 . A A . 166 SER HG   1 1 
        2  3148 1 1  12 SER N    N 178.604   5.976  -4.252 1.00 . A A . 166 SER N    1 1 
        2  3149 1 1  12 SER O    O 180.234   4.055  -3.031 1.00 . A A . 166 SER O    1 1 
        2  3150 1 1  12 SER OG   O 181.209   7.541  -2.172 1.00 . A A . 166 SER OG   1 1 
        2  3151 1 1  13 ASP C    C 182.880   3.384  -2.262 1.00 . A A . 167 ASP C    1 1 
        2  3152 1 1  13 ASP CA   C 182.904   3.909  -3.701 1.00 . A A . 167 ASP CA   1 1 
        2  3153 1 1  13 ASP CB   C 184.343   4.258  -4.098 1.00 . A A . 167 ASP CB   1 1 
        2  3154 1 1  13 ASP CG   C 184.916   5.327  -3.170 1.00 . A A . 167 ASP CG   1 1 
        2  3155 1 1  13 ASP H    H 182.422   5.902  -4.248 1.00 . A A . 167 ASP H    1 1 
        2  3156 1 1  13 ASP HA   H 182.554   3.125  -4.356 1.00 . A A . 167 ASP HA   1 1 
        2  3157 1 1  13 ASP HB2  H 184.954   3.370  -4.038 1.00 . A A . 167 ASP HB2  1 1 
        2  3158 1 1  13 ASP HB3  H 184.351   4.628  -5.113 1.00 . A A . 167 ASP HB3  1 1 
        2  3159 1 1  13 ASP N    N 182.044   5.077  -3.879 1.00 . A A . 167 ASP N    1 1 
        2  3160 1 1  13 ASP O    O 183.094   2.193  -2.033 1.00 . A A . 167 ASP O    1 1 
        2  3161 1 1  13 ASP OD1  O 184.152   6.154  -2.701 1.00 . A A . 167 ASP OD1  1 1 
        2  3162 1 1  13 ASP OD2  O 186.115   5.301  -2.943 1.00 . A A . 167 ASP OD2  1 1 
        2  3163 1 1  14 VAL C    C 181.302   3.448   0.669 1.00 . A A . 168 VAL C    1 1 
        2  3164 1 1  14 VAL CA   C 182.667   3.872   0.114 1.00 . A A . 168 VAL CA   1 1 
        2  3165 1 1  14 VAL CB   C 183.208   5.035   0.948 1.00 . A A . 168 VAL CB   1 1 
        2  3166 1 1  14 VAL CG1  C 184.622   5.385   0.481 1.00 . A A . 168 VAL CG1  1 1 
        2  3167 1 1  14 VAL CG2  C 182.299   6.255   0.774 1.00 . A A . 168 VAL CG2  1 1 
        2  3168 1 1  14 VAL H    H 182.396   5.186  -1.533 1.00 . A A . 168 VAL H    1 1 
        2  3169 1 1  14 VAL HA   H 183.349   3.042   0.216 1.00 . A A . 168 VAL HA   1 1 
        2  3170 1 1  14 VAL HB   H 183.234   4.749   1.989 1.00 . A A . 168 VAL HB   1 1 
        2  3171 1 1  14 VAL HG11 H 185.144   4.480   0.206 1.00 . A A . 168 VAL HG11 1 1 
        2  3172 1 1  14 VAL HG12 H 185.154   5.879   1.281 1.00 . A A . 168 VAL HG12 1 1 
        2  3173 1 1  14 VAL HG13 H 184.567   6.042  -0.374 1.00 . A A . 168 VAL HG13 1 1 
        2  3174 1 1  14 VAL HG21 H 182.406   6.644  -0.228 1.00 . A A . 168 VAL HG21 1 1 
        2  3175 1 1  14 VAL HG22 H 182.579   7.016   1.487 1.00 . A A . 168 VAL HG22 1 1 
        2  3176 1 1  14 VAL HG23 H 181.272   5.965   0.941 1.00 . A A . 168 VAL HG23 1 1 
        2  3177 1 1  14 VAL N    N 182.621   4.262  -1.296 1.00 . A A . 168 VAL N    1 1 
        2  3178 1 1  14 VAL O    O 181.133   3.373   1.886 1.00 . A A . 168 VAL O    1 1 
        2  3179 1 1  15 GLU C    C 179.057   1.487   1.056 1.00 . A A . 169 GLU C    1 1 
        2  3180 1 1  15 GLU CA   C 178.998   2.783   0.249 1.00 . A A . 169 GLU CA   1 1 
        2  3181 1 1  15 GLU CB   C 178.079   2.605  -0.966 1.00 . A A . 169 GLU CB   1 1 
        2  3182 1 1  15 GLU CD   C 175.656   2.612  -1.607 1.00 . A A . 169 GLU CD   1 1 
        2  3183 1 1  15 GLU CG   C 176.657   2.259  -0.513 1.00 . A A . 169 GLU CG   1 1 
        2  3184 1 1  15 GLU H    H 180.504   3.255  -1.160 1.00 . A A . 169 GLU H    1 1 
        2  3185 1 1  15 GLU HA   H 178.595   3.565   0.875 1.00 . A A . 169 GLU HA   1 1 
        2  3186 1 1  15 GLU HB2  H 178.060   3.522  -1.536 1.00 . A A . 169 GLU HB2  1 1 
        2  3187 1 1  15 GLU HB3  H 178.458   1.806  -1.587 1.00 . A A . 169 GLU HB3  1 1 
        2  3188 1 1  15 GLU HG2  H 176.597   1.202  -0.299 1.00 . A A . 169 GLU HG2  1 1 
        2  3189 1 1  15 GLU HG3  H 176.420   2.819   0.380 1.00 . A A . 169 GLU HG3  1 1 
        2  3190 1 1  15 GLU N    N 180.329   3.178  -0.200 1.00 . A A . 169 GLU N    1 1 
        2  3191 1 1  15 GLU O    O 179.706   0.519   0.659 1.00 . A A . 169 GLU O    1 1 
        2  3192 1 1  15 GLU OE1  O 175.869   3.597  -2.295 1.00 . A A . 169 GLU OE1  1 1 
        2  3193 1 1  15 GLU OE2  O 174.685   1.889  -1.757 1.00 . A A . 169 GLU OE2  1 1 
        2  3194 1 1  16 ASN C    C 176.928   0.302   3.770 1.00 . A A . 170 ASN C    1 1 
        2  3195 1 1  16 ASN CA   C 178.259   0.291   3.024 1.00 . A A . 170 ASN CA   1 1 
        2  3196 1 1  16 ASN CB   C 179.425   0.203   4.013 1.00 . A A . 170 ASN CB   1 1 
        2  3197 1 1  16 ASN CG   C 179.515   1.469   4.857 1.00 . A A . 170 ASN CG   1 1 
        2  3198 1 1  16 ASN H    H 177.925   2.310   2.484 1.00 . A A . 170 ASN H    1 1 
        2  3199 1 1  16 ASN HA   H 178.285  -0.576   2.381 1.00 . A A . 170 ASN HA   1 1 
        2  3200 1 1  16 ASN HB2  H 179.277  -0.647   4.662 1.00 . A A . 170 ASN HB2  1 1 
        2  3201 1 1  16 ASN HB3  H 180.347   0.074   3.465 1.00 . A A . 170 ASN HB3  1 1 
        2  3202 1 1  16 ASN HD21 H 180.930   2.291   3.734 1.00 . A A . 170 ASN HD21 1 1 
        2  3203 1 1  16 ASN HD22 H 180.425   3.222   5.060 1.00 . A A . 170 ASN HD22 1 1 
        2  3204 1 1  16 ASN N    N 178.370   1.486   2.194 1.00 . A A . 170 ASN N    1 1 
        2  3205 1 1  16 ASN ND2  N 180.360   2.406   4.522 1.00 . A A . 170 ASN ND2  1 1 
        2  3206 1 1  16 ASN O    O 176.328   1.358   3.969 1.00 . A A . 170 ASN O    1 1 
        2  3207 1 1  16 ASN OD1  O 178.809   1.602   5.855 1.00 . A A . 170 ASN OD1  1 1 
        2  3208 1 1  17 GLY C    C 174.880   0.031   5.873 1.00 . A A . 171 GLY C    1 1 
        2  3209 1 1  17 GLY CA   C 175.140  -1.020   4.792 1.00 . A A . 171 GLY CA   1 1 
        2  3210 1 1  17 GLY H    H 177.005  -1.679   4.026 1.00 . A A . 171 GLY H    1 1 
        2  3211 1 1  17 GLY HA2  H 174.380  -0.930   4.031 1.00 . A A . 171 GLY HA2  1 1 
        2  3212 1 1  17 GLY HA3  H 175.072  -2.001   5.238 1.00 . A A . 171 GLY HA3  1 1 
        2  3213 1 1  17 GLY N    N 176.456  -0.879   4.163 1.00 . A A . 171 GLY N    1 1 
        2  3214 1 1  17 GLY O    O 173.851   0.707   5.858 1.00 . A A . 171 GLY O    1 1 
        2  3215 1 1  18 THR C    C 175.374   2.533   7.379 1.00 . A A . 172 THR C    1 1 
        2  3216 1 1  18 THR CA   C 175.649   1.125   7.900 1.00 . A A . 172 THR CA   1 1 
        2  3217 1 1  18 THR CB   C 176.901   1.137   8.780 1.00 . A A . 172 THR CB   1 1 
        2  3218 1 1  18 THR CG2  C 176.644   1.991  10.023 1.00 . A A . 172 THR CG2  1 1 
        2  3219 1 1  18 THR H    H 176.643  -0.351   6.743 1.00 . A A . 172 THR H    1 1 
        2  3220 1 1  18 THR HA   H 174.807   0.810   8.498 1.00 . A A . 172 THR HA   1 1 
        2  3221 1 1  18 THR HB   H 177.727   1.555   8.226 1.00 . A A . 172 THR HB   1 1 
        2  3222 1 1  18 THR HG1  H 178.162  -0.242   9.316 1.00 . A A . 172 THR HG1  1 1 
        2  3223 1 1  18 THR HG21 H 175.903   1.509  10.644 1.00 . A A . 172 THR HG21 1 1 
        2  3224 1 1  18 THR HG22 H 176.286   2.964   9.724 1.00 . A A . 172 THR HG22 1 1 
        2  3225 1 1  18 THR HG23 H 177.563   2.101  10.580 1.00 . A A . 172 THR HG23 1 1 
        2  3226 1 1  18 THR N    N 175.821   0.181   6.800 1.00 . A A . 172 THR N    1 1 
        2  3227 1 1  18 THR O    O 174.476   3.219   7.867 1.00 . A A . 172 THR O    1 1 
        2  3228 1 1  18 THR OG1  O 177.215  -0.192   9.172 1.00 . A A . 172 THR OG1  1 1 
        2  3229 1 1  19 LYS C    C 174.563   4.475   5.280 1.00 . A A . 173 LYS C    1 1 
        2  3230 1 1  19 LYS CA   C 175.974   4.295   5.824 1.00 . A A . 173 LYS CA   1 1 
        2  3231 1 1  19 LYS CB   C 176.993   4.534   4.708 1.00 . A A . 173 LYS CB   1 1 
        2  3232 1 1  19 LYS CD   C 179.331   5.273   4.227 1.00 . A A . 173 LYS CD   1 1 
        2  3233 1 1  19 LYS CE   C 179.075   6.747   3.908 1.00 . A A . 173 LYS CE   1 1 
        2  3234 1 1  19 LYS CG   C 178.367   4.811   5.321 1.00 . A A . 173 LYS CG   1 1 
        2  3235 1 1  19 LYS H    H 176.801   2.351   5.988 1.00 . A A . 173 LYS H    1 1 
        2  3236 1 1  19 LYS HA   H 176.138   5.017   6.609 1.00 . A A . 173 LYS HA   1 1 
        2  3237 1 1  19 LYS HB2  H 177.047   3.659   4.077 1.00 . A A . 173 LYS HB2  1 1 
        2  3238 1 1  19 LYS HB3  H 176.687   5.385   4.118 1.00 . A A . 173 LYS HB3  1 1 
        2  3239 1 1  19 LYS HD2  H 180.349   5.149   4.569 1.00 . A A . 173 LYS HD2  1 1 
        2  3240 1 1  19 LYS HD3  H 179.176   4.683   3.336 1.00 . A A . 173 LYS HD3  1 1 
        2  3241 1 1  19 LYS HE2  H 178.266   6.827   3.197 1.00 . A A . 173 LYS HE2  1 1 
        2  3242 1 1  19 LYS HE3  H 178.810   7.271   4.815 1.00 . A A . 173 LYS HE3  1 1 
        2  3243 1 1  19 LYS HG2  H 178.276   5.581   6.072 1.00 . A A . 173 LYS HG2  1 1 
        2  3244 1 1  19 LYS HG3  H 178.747   3.908   5.774 1.00 . A A . 173 LYS HG3  1 1 
        2  3245 1 1  19 LYS HZ1  H 180.756   6.672   2.682 1.00 . A A . 173 LYS HZ1  1 1 
        2  3246 1 1  19 LYS HZ2  H 180.971   7.589   4.092 1.00 . A A . 173 LYS HZ2  1 1 
        2  3247 1 1  19 LYS HZ3  H 180.056   8.215   2.805 1.00 . A A . 173 LYS HZ3  1 1 
        2  3248 1 1  19 LYS N    N 176.135   2.954   6.374 1.00 . A A . 173 LYS N    1 1 
        2  3249 1 1  19 LYS NZ   N 180.307   7.352   3.328 1.00 . A A . 173 LYS NZ   1 1 
        2  3250 1 1  19 LYS O    O 173.920   5.495   5.518 1.00 . A A . 173 LYS O    1 1 
        2  3251 1 1  20 LEU C    C 171.693   3.787   5.098 1.00 . A A . 174 LEU C    1 1 
        2  3252 1 1  20 LEU CA   C 172.727   3.521   4.005 1.00 . A A . 174 LEU CA   1 1 
        2  3253 1 1  20 LEU CB   C 172.402   2.200   3.306 1.00 . A A . 174 LEU CB   1 1 
        2  3254 1 1  20 LEU CD1  C 173.193   0.569   1.586 1.00 . A A . 174 LEU CD1  1 1 
        2  3255 1 1  20 LEU CD2  C 173.103   3.006   1.049 1.00 . A A . 174 LEU CD2  1 1 
        2  3256 1 1  20 LEU CG   C 173.378   1.979   2.150 1.00 . A A . 174 LEU CG   1 1 
        2  3257 1 1  20 LEU H    H 174.642   2.689   4.388 1.00 . A A . 174 LEU H    1 1 
        2  3258 1 1  20 LEU HA   H 172.678   4.318   3.278 1.00 . A A . 174 LEU HA   1 1 
        2  3259 1 1  20 LEU HB2  H 172.491   1.388   4.014 1.00 . A A . 174 LEU HB2  1 1 
        2  3260 1 1  20 LEU HB3  H 171.394   2.234   2.921 1.00 . A A . 174 LEU HB3  1 1 
        2  3261 1 1  20 LEU HD11 H 173.542   0.540   0.565 1.00 . A A . 174 LEU HD11 1 1 
        2  3262 1 1  20 LEU HD12 H 172.147   0.303   1.617 1.00 . A A . 174 LEU HD12 1 1 
        2  3263 1 1  20 LEU HD13 H 173.760  -0.133   2.180 1.00 . A A . 174 LEU HD13 1 1 
        2  3264 1 1  20 LEU HD21 H 173.609   3.930   1.285 1.00 . A A . 174 LEU HD21 1 1 
        2  3265 1 1  20 LEU HD22 H 172.040   3.184   0.980 1.00 . A A . 174 LEU HD22 1 1 
        2  3266 1 1  20 LEU HD23 H 173.466   2.627   0.105 1.00 . A A . 174 LEU HD23 1 1 
        2  3267 1 1  20 LEU HG   H 174.391   2.093   2.507 1.00 . A A . 174 LEU HG   1 1 
        2  3268 1 1  20 LEU N    N 174.076   3.471   4.560 1.00 . A A . 174 LEU N    1 1 
        2  3269 1 1  20 LEU O    O 170.800   4.620   4.934 1.00 . A A . 174 LEU O    1 1 
        2  3270 1 1  21 GLU C    C 170.861   4.680   7.815 1.00 . A A . 175 GLU C    1 1 
        2  3271 1 1  21 GLU CA   C 170.875   3.242   7.316 1.00 . A A . 175 GLU CA   1 1 
        2  3272 1 1  21 GLU CB   C 171.232   2.291   8.460 1.00 . A A . 175 GLU CB   1 1 
        2  3273 1 1  21 GLU CD   C 171.084  -0.124   9.111 1.00 . A A . 175 GLU CD   1 1 
        2  3274 1 1  21 GLU CG   C 171.216   0.850   7.945 1.00 . A A . 175 GLU CG   1 1 
        2  3275 1 1  21 GLU H    H 172.575   2.463   6.317 1.00 . A A . 175 GLU H    1 1 
        2  3276 1 1  21 GLU HA   H 169.890   2.997   6.954 1.00 . A A . 175 GLU HA   1 1 
        2  3277 1 1  21 GLU HB2  H 172.217   2.532   8.833 1.00 . A A . 175 GLU HB2  1 1 
        2  3278 1 1  21 GLU HB3  H 170.509   2.394   9.255 1.00 . A A . 175 GLU HB3  1 1 
        2  3279 1 1  21 GLU HG2  H 170.381   0.721   7.271 1.00 . A A . 175 GLU HG2  1 1 
        2  3280 1 1  21 GLU HG3  H 172.136   0.650   7.415 1.00 . A A . 175 GLU HG3  1 1 
        2  3281 1 1  21 GLU N    N 171.827   3.090   6.222 1.00 . A A . 175 GLU N    1 1 
        2  3282 1 1  21 GLU O    O 169.798   5.281   7.989 1.00 . A A . 175 GLU O    1 1 
        2  3283 1 1  21 GLU OE1  O 170.401   0.212  10.065 1.00 . A A . 175 GLU OE1  1 1 
        2  3284 1 1  21 GLU OE2  O 171.668  -1.192   9.034 1.00 . A A . 175 GLU OE2  1 1 
        2  3285 1 1  22 ASN C    C 171.458   7.556   7.454 1.00 . A A . 176 ASN C    1 1 
        2  3286 1 1  22 ASN CA   C 172.151   6.631   8.452 1.00 . A A . 176 ASN CA   1 1 
        2  3287 1 1  22 ASN CB   C 173.621   7.031   8.593 1.00 . A A . 176 ASN CB   1 1 
        2  3288 1 1  22 ASN CG   C 174.312   6.129   9.610 1.00 . A A . 176 ASN CG   1 1 
        2  3289 1 1  22 ASN H    H 172.861   4.717   7.861 1.00 . A A . 176 ASN H    1 1 
        2  3290 1 1  22 ASN HA   H 171.665   6.733   9.411 1.00 . A A . 176 ASN HA   1 1 
        2  3291 1 1  22 ASN HB2  H 174.112   6.935   7.635 1.00 . A A . 176 ASN HB2  1 1 
        2  3292 1 1  22 ASN HB3  H 173.683   8.057   8.926 1.00 . A A . 176 ASN HB3  1 1 
        2  3293 1 1  22 ASN HD21 H 172.863   6.290  10.958 1.00 . A A . 176 ASN HD21 1 1 
        2  3294 1 1  22 ASN HD22 H 174.173   5.311  11.414 1.00 . A A . 176 ASN HD22 1 1 
        2  3295 1 1  22 ASN N    N 172.047   5.242   8.016 1.00 . A A . 176 ASN N    1 1 
        2  3296 1 1  22 ASN ND2  N 173.735   5.891  10.756 1.00 . A A . 176 ASN ND2  1 1 
        2  3297 1 1  22 ASN O    O 170.772   8.500   7.839 1.00 . A A . 176 ASN O    1 1 
        2  3298 1 1  22 ASN OD1  O 175.407   5.629   9.354 1.00 . A A . 176 ASN OD1  1 1 
        2  3299 1 1  23 THR C    C 169.487   8.168   5.336 1.00 . A A . 177 THR C    1 1 
        2  3300 1 1  23 THR CA   C 170.994   8.060   5.120 1.00 . A A . 177 THR CA   1 1 
        2  3301 1 1  23 THR CB   C 171.270   7.430   3.753 1.00 . A A . 177 THR CB   1 1 
        2  3302 1 1  23 THR CG2  C 170.898   8.420   2.647 1.00 . A A . 177 THR CG2  1 1 
        2  3303 1 1  23 THR H    H 172.203   6.516   5.921 1.00 . A A . 177 THR H    1 1 
        2  3304 1 1  23 THR HA   H 171.417   9.053   5.134 1.00 . A A . 177 THR HA   1 1 
        2  3305 1 1  23 THR HB   H 170.678   6.534   3.642 1.00 . A A . 177 THR HB   1 1 
        2  3306 1 1  23 THR HG1  H 172.769   6.215   4.001 1.00 . A A . 177 THR HG1  1 1 
        2  3307 1 1  23 THR HG21 H 169.855   8.685   2.738 1.00 . A A . 177 THR HG21 1 1 
        2  3308 1 1  23 THR HG22 H 171.072   7.965   1.683 1.00 . A A . 177 THR HG22 1 1 
        2  3309 1 1  23 THR HG23 H 171.505   9.308   2.741 1.00 . A A . 177 THR HG23 1 1 
        2  3310 1 1  23 THR N    N 171.626   7.267   6.168 1.00 . A A . 177 THR N    1 1 
        2  3311 1 1  23 THR O    O 168.939   9.271   5.335 1.00 . A A . 177 THR O    1 1 
        2  3312 1 1  23 THR OG1  O 172.649   7.103   3.654 1.00 . A A . 177 THR OG1  1 1 
        2  3313 1 1  24 LEU C    C 166.986   7.932   6.899 1.00 . A A . 178 LEU C    1 1 
        2  3314 1 1  24 LEU CA   C 167.369   7.048   5.717 1.00 . A A . 178 LEU CA   1 1 
        2  3315 1 1  24 LEU CB   C 166.836   5.633   5.942 1.00 . A A . 178 LEU CB   1 1 
        2  3316 1 1  24 LEU CD1  C 165.081   5.509   4.170 1.00 . A A . 178 LEU CD1  1 1 
        2  3317 1 1  24 LEU CD2  C 164.693   4.428   6.386 1.00 . A A . 178 LEU CD2  1 1 
        2  3318 1 1  24 LEU CG   C 165.331   5.621   5.674 1.00 . A A . 178 LEU CG   1 1 
        2  3319 1 1  24 LEU H    H 169.302   6.180   5.573 1.00 . A A . 178 LEU H    1 1 
        2  3320 1 1  24 LEU HA   H 166.915   7.450   4.823 1.00 . A A . 178 LEU HA   1 1 
        2  3321 1 1  24 LEU HB2  H 167.332   4.949   5.268 1.00 . A A . 178 LEU HB2  1 1 
        2  3322 1 1  24 LEU HB3  H 167.021   5.335   6.963 1.00 . A A . 178 LEU HB3  1 1 
        2  3323 1 1  24 LEU HD11 H 164.099   5.093   3.997 1.00 . A A . 178 LEU HD11 1 1 
        2  3324 1 1  24 LEU HD12 H 165.827   4.865   3.728 1.00 . A A . 178 LEU HD12 1 1 
        2  3325 1 1  24 LEU HD13 H 165.139   6.489   3.721 1.00 . A A . 178 LEU HD13 1 1 
        2  3326 1 1  24 LEU HD21 H 164.546   4.667   7.429 1.00 . A A . 178 LEU HD21 1 1 
        2  3327 1 1  24 LEU HD22 H 165.341   3.569   6.301 1.00 . A A . 178 LEU HD22 1 1 
        2  3328 1 1  24 LEU HD23 H 163.740   4.207   5.931 1.00 . A A . 178 LEU HD23 1 1 
        2  3329 1 1  24 LEU HG   H 164.893   6.537   6.043 1.00 . A A . 178 LEU HG   1 1 
        2  3330 1 1  24 LEU N    N 168.818   7.033   5.540 1.00 . A A . 178 LEU N    1 1 
        2  3331 1 1  24 LEU O    O 166.070   8.750   6.810 1.00 . A A . 178 LEU O    1 1 
        2  3332 1 1  25 GLN C    C 167.528  10.081   8.856 1.00 . A A . 179 GLN C    1 1 
        2  3333 1 1  25 GLN CA   C 167.446   8.593   9.190 1.00 . A A . 179 GLN CA   1 1 
        2  3334 1 1  25 GLN CB   C 168.455   8.256  10.290 1.00 . A A . 179 GLN CB   1 1 
        2  3335 1 1  25 GLN CD   C 169.044   8.624  12.694 1.00 . A A . 179 GLN CD   1 1 
        2  3336 1 1  25 GLN CG   C 168.027   8.924  11.598 1.00 . A A . 179 GLN CG   1 1 
        2  3337 1 1  25 GLN H    H 168.439   7.122   8.016 1.00 . A A . 179 GLN H    1 1 
        2  3338 1 1  25 GLN HA   H 166.452   8.370   9.548 1.00 . A A . 179 GLN HA   1 1 
        2  3339 1 1  25 GLN HB2  H 168.494   7.185  10.426 1.00 . A A . 179 GLN HB2  1 1 
        2  3340 1 1  25 GLN HB3  H 169.432   8.619  10.007 1.00 . A A . 179 GLN HB3  1 1 
        2  3341 1 1  25 GLN HE21 H 169.947  10.386  12.542 1.00 . A A . 179 GLN HE21 1 1 
        2  3342 1 1  25 GLN HE22 H 170.592   9.339  13.712 1.00 . A A . 179 GLN HE22 1 1 
        2  3343 1 1  25 GLN HG2  H 167.963   9.992  11.450 1.00 . A A . 179 GLN HG2  1 1 
        2  3344 1 1  25 GLN HG3  H 167.061   8.544  11.895 1.00 . A A . 179 GLN HG3  1 1 
        2  3345 1 1  25 GLN N    N 167.713   7.785   8.002 1.00 . A A . 179 GLN N    1 1 
        2  3346 1 1  25 GLN NE2  N 169.935   9.524  13.009 1.00 . A A . 179 GLN NE2  1 1 
        2  3347 1 1  25 GLN O    O 166.694  10.878   9.286 1.00 . A A . 179 GLN O    1 1 
        2  3348 1 1  25 GLN OE1  O 169.027   7.541  13.278 1.00 . A A . 179 GLN OE1  1 1 
        2  3349 1 1  26 ASP C    C 167.496  12.354   6.923 1.00 . A A . 180 ASP C    1 1 
        2  3350 1 1  26 ASP CA   C 168.716  11.838   7.677 1.00 . A A . 180 ASP CA   1 1 
        2  3351 1 1  26 ASP CB   C 169.961  11.978   6.799 1.00 . A A . 180 ASP CB   1 1 
        2  3352 1 1  26 ASP CG   C 171.218  11.725   7.626 1.00 . A A . 180 ASP CG   1 1 
        2  3353 1 1  26 ASP H    H 169.150   9.764   7.733 1.00 . A A . 180 ASP H    1 1 
        2  3354 1 1  26 ASP HA   H 168.849  12.432   8.569 1.00 . A A . 180 ASP HA   1 1 
        2  3355 1 1  26 ASP HB2  H 169.912  11.260   5.993 1.00 . A A . 180 ASP HB2  1 1 
        2  3356 1 1  26 ASP HB3  H 169.999  12.976   6.388 1.00 . A A . 180 ASP HB3  1 1 
        2  3357 1 1  26 ASP N    N 168.528  10.444   8.062 1.00 . A A . 180 ASP N    1 1 
        2  3358 1 1  26 ASP O    O 167.021  13.459   7.175 1.00 . A A . 180 ASP O    1 1 
        2  3359 1 1  26 ASP OD1  O 171.164  10.890   8.514 1.00 . A A . 180 ASP OD1  1 1 
        2  3360 1 1  26 ASP OD2  O 172.217  12.372   7.359 1.00 . A A . 180 ASP OD2  1 1 
        2  3361 1 1  27 ILE C    C 164.643  12.275   6.156 1.00 . A A . 181 ILE C    1 1 
        2  3362 1 1  27 ILE CA   C 165.805  11.932   5.227 1.00 . A A . 181 ILE CA   1 1 
        2  3363 1 1  27 ILE CB   C 165.401  10.796   4.277 1.00 . A A . 181 ILE CB   1 1 
        2  3364 1 1  27 ILE CD1  C 166.305   9.109   2.669 1.00 . A A . 181 ILE CD1  1 1 
        2  3365 1 1  27 ILE CG1  C 166.573  10.450   3.355 1.00 . A A . 181 ILE CG1  1 1 
        2  3366 1 1  27 ILE CG2  C 164.211  11.226   3.413 1.00 . A A . 181 ILE CG2  1 1 
        2  3367 1 1  27 ILE H    H 167.388  10.667   5.858 1.00 . A A . 181 ILE H    1 1 
        2  3368 1 1  27 ILE HA   H 166.052  12.806   4.642 1.00 . A A . 181 ILE HA   1 1 
        2  3369 1 1  27 ILE HB   H 165.129   9.925   4.855 1.00 . A A . 181 ILE HB   1 1 
        2  3370 1 1  27 ILE HD11 H 165.689   9.268   1.797 1.00 . A A . 181 ILE HD11 1 1 
        2  3371 1 1  27 ILE HD12 H 165.794   8.451   3.355 1.00 . A A . 181 ILE HD12 1 1 
        2  3372 1 1  27 ILE HD13 H 167.242   8.663   2.372 1.00 . A A . 181 ILE HD13 1 1 
        2  3373 1 1  27 ILE HG12 H 166.677  11.222   2.607 1.00 . A A . 181 ILE HG12 1 1 
        2  3374 1 1  27 ILE HG13 H 167.484  10.380   3.930 1.00 . A A . 181 ILE HG13 1 1 
        2  3375 1 1  27 ILE HG21 H 164.501  12.058   2.788 1.00 . A A . 181 ILE HG21 1 1 
        2  3376 1 1  27 ILE HG22 H 163.392  11.523   4.051 1.00 . A A . 181 ILE HG22 1 1 
        2  3377 1 1  27 ILE HG23 H 163.901  10.400   2.790 1.00 . A A . 181 ILE HG23 1 1 
        2  3378 1 1  27 ILE N    N 166.976  11.541   6.010 1.00 . A A . 181 ILE N    1 1 
        2  3379 1 1  27 ILE O    O 163.952  13.276   5.962 1.00 . A A . 181 ILE O    1 1 
        2  3380 1 1  28 ILE C    C 163.468  13.050   8.757 1.00 . A A . 182 ILE C    1 1 
        2  3381 1 1  28 ILE CA   C 163.356  11.668   8.122 1.00 . A A . 182 ILE CA   1 1 
        2  3382 1 1  28 ILE CB   C 163.370  10.586   9.211 1.00 . A A . 182 ILE CB   1 1 
        2  3383 1 1  28 ILE CD1  C 163.599   8.127   9.604 1.00 . A A . 182 ILE CD1  1 1 
        2  3384 1 1  28 ILE CG1  C 163.284   9.201   8.562 1.00 . A A . 182 ILE CG1  1 1 
        2  3385 1 1  28 ILE CG2  C 162.173  10.772  10.152 1.00 . A A . 182 ILE CG2  1 1 
        2  3386 1 1  28 ILE H    H 165.070  10.706   7.320 1.00 . A A . 182 ILE H    1 1 
        2  3387 1 1  28 ILE HA   H 162.422  11.611   7.582 1.00 . A A . 182 ILE HA   1 1 
        2  3388 1 1  28 ILE HB   H 164.286  10.662   9.778 1.00 . A A . 182 ILE HB   1 1 
        2  3389 1 1  28 ILE HD11 H 163.896   7.216   9.105 1.00 . A A . 182 ILE HD11 1 1 
        2  3390 1 1  28 ILE HD12 H 162.720   7.938  10.204 1.00 . A A . 182 ILE HD12 1 1 
        2  3391 1 1  28 ILE HD13 H 164.403   8.467  10.241 1.00 . A A . 182 ILE HD13 1 1 
        2  3392 1 1  28 ILE HG12 H 162.288   9.047   8.174 1.00 . A A . 182 ILE HG12 1 1 
        2  3393 1 1  28 ILE HG13 H 163.998   9.133   7.755 1.00 . A A . 182 ILE HG13 1 1 
        2  3394 1 1  28 ILE HG21 H 161.275  10.915   9.569 1.00 . A A . 182 ILE HG21 1 1 
        2  3395 1 1  28 ILE HG22 H 162.338  11.639  10.776 1.00 . A A . 182 ILE HG22 1 1 
        2  3396 1 1  28 ILE HG23 H 162.062   9.897  10.774 1.00 . A A . 182 ILE HG23 1 1 
        2  3397 1 1  28 ILE N    N 164.455  11.458   7.186 1.00 . A A . 182 ILE N    1 1 
        2  3398 1 1  28 ILE O    O 162.510  13.818   8.760 1.00 . A A . 182 ILE O    1 1 
        2  3399 1 1  29 GLN C    C 164.718  15.831   9.003 1.00 . A A . 183 GLN C    1 1 
        2  3400 1 1  29 GLN CA   C 164.851  14.640   9.953 1.00 . A A . 183 GLN CA   1 1 
        2  3401 1 1  29 GLN CB   C 166.232  14.664  10.612 1.00 . A A . 183 GLN CB   1 1 
        2  3402 1 1  29 GLN CD   C 167.651  13.638  12.400 1.00 . A A . 183 GLN CD   1 1 
        2  3403 1 1  29 GLN CG   C 166.302  13.582  11.691 1.00 . A A . 183 GLN CG   1 1 
        2  3404 1 1  29 GLN H    H 165.395  12.731   9.183 1.00 . A A . 183 GLN H    1 1 
        2  3405 1 1  29 GLN HA   H 164.101  14.733  10.723 1.00 . A A . 183 GLN HA   1 1 
        2  3406 1 1  29 GLN HB2  H 166.990  14.479   9.865 1.00 . A A . 183 GLN HB2  1 1 
        2  3407 1 1  29 GLN HB3  H 166.399  15.630  11.064 1.00 . A A . 183 GLN HB3  1 1 
        2  3408 1 1  29 GLN HE21 H 166.936  14.565  14.003 1.00 . A A . 183 GLN HE21 1 1 
        2  3409 1 1  29 GLN HE22 H 168.600  14.229  14.040 1.00 . A A . 183 GLN HE22 1 1 
        2  3410 1 1  29 GLN HG2  H 165.512  13.743  12.411 1.00 . A A . 183 GLN HG2  1 1 
        2  3411 1 1  29 GLN HG3  H 166.179  12.612  11.234 1.00 . A A . 183 GLN HG3  1 1 
        2  3412 1 1  29 GLN N    N 164.651  13.369   9.264 1.00 . A A . 183 GLN N    1 1 
        2  3413 1 1  29 GLN NE2  N 167.736  14.190  13.579 1.00 . A A . 183 GLN NE2  1 1 
        2  3414 1 1  29 GLN O    O 164.214  16.885   9.389 1.00 . A A . 183 GLN O    1 1 
        2  3415 1 1  29 GLN OE1  O 168.654  13.165  11.864 1.00 . A A . 183 GLN OE1  1 1 
        2  3416 1 1  30 GLU C    C 163.796  17.210   6.401 1.00 . A A . 184 GLU C    1 1 
        2  3417 1 1  30 GLU CA   C 165.198  16.763   6.810 1.00 . A A . 184 GLU CA   1 1 
        2  3418 1 1  30 GLU CB   C 165.976  16.335   5.562 1.00 . A A . 184 GLU CB   1 1 
        2  3419 1 1  30 GLU CD   C 167.577  17.142   3.803 1.00 . A A . 184 GLU CD   1 1 
        2  3420 1 1  30 GLU CG   C 166.556  17.566   4.858 1.00 . A A . 184 GLU CG   1 1 
        2  3421 1 1  30 GLU H    H 165.506  14.784   7.493 1.00 . A A . 184 GLU H    1 1 
        2  3422 1 1  30 GLU HA   H 165.711  17.599   7.262 1.00 . A A . 184 GLU HA   1 1 
        2  3423 1 1  30 GLU HB2  H 166.779  15.673   5.850 1.00 . A A . 184 GLU HB2  1 1 
        2  3424 1 1  30 GLU HB3  H 165.311  15.819   4.885 1.00 . A A . 184 GLU HB3  1 1 
        2  3425 1 1  30 GLU HG2  H 165.757  18.115   4.383 1.00 . A A . 184 GLU HG2  1 1 
        2  3426 1 1  30 GLU HG3  H 167.040  18.198   5.587 1.00 . A A . 184 GLU HG3  1 1 
        2  3427 1 1  30 GLU N    N 165.169  15.661   7.765 1.00 . A A . 184 GLU N    1 1 
        2  3428 1 1  30 GLU O    O 163.513  18.407   6.355 1.00 . A A . 184 GLU O    1 1 
        2  3429 1 1  30 GLU OE1  O 168.230  16.130   3.998 1.00 . A A . 184 GLU OE1  1 1 
        2  3430 1 1  30 GLU OE2  O 167.704  17.838   2.808 1.00 . A A . 184 GLU OE2  1 1 
        2  3431 1 1  31 ASN C    C 160.464  16.332   6.558 1.00 . A A . 185 ASN C    1 1 
        2  3432 1 1  31 ASN CA   C 161.597  16.582   5.563 1.00 . A A . 185 ASN CA   1 1 
        2  3433 1 1  31 ASN CB   C 161.346  15.747   4.307 1.00 . A A . 185 ASN CB   1 1 
        2  3434 1 1  31 ASN CG   C 162.442  16.014   3.282 1.00 . A A . 185 ASN CG   1 1 
        2  3435 1 1  31 ASN H    H 163.165  15.315   6.234 1.00 . A A . 185 ASN H    1 1 
        2  3436 1 1  31 ASN HA   H 161.578  17.625   5.281 1.00 . A A . 185 ASN HA   1 1 
        2  3437 1 1  31 ASN HB2  H 161.346  14.699   4.568 1.00 . A A . 185 ASN HB2  1 1 
        2  3438 1 1  31 ASN HB3  H 160.389  16.012   3.883 1.00 . A A . 185 ASN HB3  1 1 
        2  3439 1 1  31 ASN HD21 H 163.109  14.144   3.290 1.00 . A A . 185 ASN HD21 1 1 
        2  3440 1 1  31 ASN HD22 H 163.934  15.203   2.253 1.00 . A A . 185 ASN HD22 1 1 
        2  3441 1 1  31 ASN N    N 162.917  16.255   6.106 1.00 . A A . 185 ASN N    1 1 
        2  3442 1 1  31 ASN ND2  N 163.227  15.040   2.910 1.00 . A A . 185 ASN ND2  1 1 
        2  3443 1 1  31 ASN O    O 159.411  16.963   6.467 1.00 . A A . 185 ASN O    1 1 
        2  3444 1 1  31 ASN OD1  O 162.590  17.143   2.813 1.00 . A A . 185 ASN OD1  1 1 
        2  3445 1 1  32 PHE C    C 160.027  15.260   9.873 1.00 . A A . 186 PHE C    1 1 
        2  3446 1 1  32 PHE CA   C 159.599  15.020   8.420 1.00 . A A . 186 PHE CA   1 1 
        2  3447 1 1  32 PHE CB   C 159.249  13.541   8.201 1.00 . A A . 186 PHE CB   1 1 
        2  3448 1 1  32 PHE CD1  C 158.238  13.979   5.931 1.00 . A A . 186 PHE CD1  1 1 
        2  3449 1 1  32 PHE CD2  C 159.650  12.029   6.220 1.00 . A A . 186 PHE CD2  1 1 
        2  3450 1 1  32 PHE CE1  C 158.053  13.646   4.584 1.00 . A A . 186 PHE CE1  1 1 
        2  3451 1 1  32 PHE CE2  C 159.463  11.694   4.873 1.00 . A A . 186 PHE CE2  1 1 
        2  3452 1 1  32 PHE CG   C 159.037  13.171   6.749 1.00 . A A . 186 PHE CG   1 1 
        2  3453 1 1  32 PHE CZ   C 158.665  12.503   4.055 1.00 . A A . 186 PHE CZ   1 1 
        2  3454 1 1  32 PHE H    H 161.553  15.017   7.607 1.00 . A A . 186 PHE H    1 1 
        2  3455 1 1  32 PHE HA   H 158.717  15.614   8.222 1.00 . A A . 186 PHE HA   1 1 
        2  3456 1 1  32 PHE HB2  H 160.051  12.934   8.592 1.00 . A A . 186 PHE HB2  1 1 
        2  3457 1 1  32 PHE HB3  H 158.348  13.316   8.755 1.00 . A A . 186 PHE HB3  1 1 
        2  3458 1 1  32 PHE HD1  H 157.765  14.860   6.340 1.00 . A A . 186 PHE HD1  1 1 
        2  3459 1 1  32 PHE HD2  H 160.266  11.405   6.850 1.00 . A A . 186 PHE HD2  1 1 
        2  3460 1 1  32 PHE HE1  H 157.436  14.270   3.954 1.00 . A A . 186 PHE HE1  1 1 
        2  3461 1 1  32 PHE HE2  H 159.935  10.813   4.464 1.00 . A A . 186 PHE HE2  1 1 
        2  3462 1 1  32 PHE HZ   H 158.523  12.247   3.015 1.00 . A A . 186 PHE HZ   1 1 
        2  3463 1 1  32 PHE N    N 160.668  15.420   7.505 1.00 . A A . 186 PHE N    1 1 
        2  3464 1 1  32 PHE O    O 160.328  14.310  10.602 1.00 . A A . 186 PHE O    1 1 
        2  3465 1 1  33 PRO C    C 159.608  16.067  12.737 1.00 . A A . 187 PRO C    1 1 
        2  3466 1 1  33 PRO CA   C 160.474  16.808  11.724 1.00 . A A . 187 PRO CA   1 1 
        2  3467 1 1  33 PRO CB   C 160.314  18.329  11.855 1.00 . A A . 187 PRO CB   1 1 
        2  3468 1 1  33 PRO CD   C 159.713  17.742   9.599 1.00 . A A . 187 PRO CD   1 1 
        2  3469 1 1  33 PRO CG   C 159.438  18.738  10.721 1.00 . A A . 187 PRO CG   1 1 
        2  3470 1 1  33 PRO HA   H 161.510  16.543  11.867 1.00 . A A . 187 PRO HA   1 1 
        2  3471 1 1  33 PRO HB2  H 159.851  18.580  12.800 1.00 . A A . 187 PRO HB2  1 1 
        2  3472 1 1  33 PRO HB3  H 161.273  18.815  11.767 1.00 . A A . 187 PRO HB3  1 1 
        2  3473 1 1  33 PRO HD2  H 158.829  17.601   8.992 1.00 . A A . 187 PRO HD2  1 1 
        2  3474 1 1  33 PRO HD3  H 160.547  18.065   8.995 1.00 . A A . 187 PRO HD3  1 1 
        2  3475 1 1  33 PRO HG2  H 158.400  18.696  11.021 1.00 . A A . 187 PRO HG2  1 1 
        2  3476 1 1  33 PRO HG3  H 159.693  19.733  10.389 1.00 . A A . 187 PRO HG3  1 1 
        2  3477 1 1  33 PRO N    N 160.061  16.500  10.320 1.00 . A A . 187 PRO N    1 1 
        2  3478 1 1  33 PRO O    O 160.101  15.604  13.764 1.00 . A A . 187 PRO O    1 1 
        2  3479 1 1  34 ASN C    C 157.857  13.802  13.554 1.00 . A A . 188 ASN C    1 1 
        2  3480 1 1  34 ASN CA   C 157.406  15.242  13.330 1.00 . A A . 188 ASN CA   1 1 
        2  3481 1 1  34 ASN CB   C 155.990  15.256  12.751 1.00 . A A . 188 ASN CB   1 1 
        2  3482 1 1  34 ASN CG   C 155.496  16.692  12.615 1.00 . A A . 188 ASN CG   1 1 
        2  3483 1 1  34 ASN H    H 157.984  16.308  11.591 1.00 . A A . 188 ASN H    1 1 
        2  3484 1 1  34 ASN HA   H 157.400  15.752  14.282 1.00 . A A . 188 ASN HA   1 1 
        2  3485 1 1  34 ASN HB2  H 155.996  14.784  11.780 1.00 . A A . 188 ASN HB2  1 1 
        2  3486 1 1  34 ASN HB3  H 155.329  14.712  13.409 1.00 . A A . 188 ASN HB3  1 1 
        2  3487 1 1  34 ASN HD21 H 155.915  17.170  14.496 1.00 . A A . 188 ASN HD21 1 1 
        2  3488 1 1  34 ASN HD22 H 155.239  18.417  13.564 1.00 . A A . 188 ASN HD22 1 1 
        2  3489 1 1  34 ASN N    N 158.322  15.935  12.431 1.00 . A A . 188 ASN N    1 1 
        2  3490 1 1  34 ASN ND2  N 155.555  17.493  13.644 1.00 . A A . 188 ASN ND2  1 1 
        2  3491 1 1  34 ASN O    O 157.946  13.343  14.692 1.00 . A A . 188 ASN O    1 1 
        2  3492 1 1  34 ASN OD1  O 155.044  17.094  11.543 1.00 . A A . 188 ASN OD1  1 1 
        2  3493 1 1  35 LEU C    C 159.844  11.606  13.433 1.00 . A A . 189 LEU C    1 1 
        2  3494 1 1  35 LEU CA   C 158.588  11.708  12.574 1.00 . A A . 189 LEU CA   1 1 
        2  3495 1 1  35 LEU CB   C 158.865  11.132  11.182 1.00 . A A . 189 LEU CB   1 1 
        2  3496 1 1  35 LEU CD1  C 157.771  10.401   9.056 1.00 . A A . 189 LEU CD1  1 1 
        2  3497 1 1  35 LEU CD2  C 157.088   9.377  11.229 1.00 . A A . 189 LEU CD2  1 1 
        2  3498 1 1  35 LEU CG   C 157.553  10.666  10.547 1.00 . A A . 189 LEU CG   1 1 
        2  3499 1 1  35 LEU H    H 158.111  13.522  11.585 1.00 . A A . 189 LEU H    1 1 
        2  3500 1 1  35 LEU HA   H 157.800  11.135  13.040 1.00 . A A . 189 LEU HA   1 1 
        2  3501 1 1  35 LEU HB2  H 159.315  11.894  10.563 1.00 . A A . 189 LEU HB2  1 1 
        2  3502 1 1  35 LEU HB3  H 159.538  10.293  11.268 1.00 . A A . 189 LEU HB3  1 1 
        2  3503 1 1  35 LEU HD11 H 157.683  11.329   8.509 1.00 . A A . 189 LEU HD11 1 1 
        2  3504 1 1  35 LEU HD12 H 157.027   9.703   8.701 1.00 . A A . 189 LEU HD12 1 1 
        2  3505 1 1  35 LEU HD13 H 158.756   9.986   8.904 1.00 . A A . 189 LEU HD13 1 1 
        2  3506 1 1  35 LEU HD21 H 157.941   8.741  11.414 1.00 . A A . 189 LEU HD21 1 1 
        2  3507 1 1  35 LEU HD22 H 156.388   8.863  10.588 1.00 . A A . 189 LEU HD22 1 1 
        2  3508 1 1  35 LEU HD23 H 156.609   9.619  12.166 1.00 . A A . 189 LEU HD23 1 1 
        2  3509 1 1  35 LEU HG   H 156.802  11.432  10.670 1.00 . A A . 189 LEU HG   1 1 
        2  3510 1 1  35 LEU N    N 158.161  13.098  12.468 1.00 . A A . 189 LEU N    1 1 
        2  3511 1 1  35 LEU O    O 159.945  10.748  14.308 1.00 . A A . 189 LEU O    1 1 
        2  3512 1 1  36 ALA C    C 161.808  12.675  15.429 1.00 . A A . 190 ALA C    1 1 
        2  3513 1 1  36 ALA CA   C 162.047  12.490  13.932 1.00 . A A . 190 ALA CA   1 1 
        2  3514 1 1  36 ALA CB   C 162.967  13.597  13.414 1.00 . A A . 190 ALA CB   1 1 
        2  3515 1 1  36 ALA H    H 160.642  13.192  12.508 1.00 . A A . 190 ALA H    1 1 
        2  3516 1 1  36 ALA HA   H 162.531  11.538  13.773 1.00 . A A . 190 ALA HA   1 1 
        2  3517 1 1  36 ALA HB1  H 162.490  14.556  13.555 1.00 . A A . 190 ALA HB1  1 1 
        2  3518 1 1  36 ALA HB2  H 163.158  13.441  12.362 1.00 . A A . 190 ALA HB2  1 1 
        2  3519 1 1  36 ALA HB3  H 163.900  13.575  13.957 1.00 . A A . 190 ALA HB3  1 1 
        2  3520 1 1  36 ALA N    N 160.790  12.507  13.194 1.00 . A A . 190 ALA N    1 1 
        2  3521 1 1  36 ALA O    O 162.452  12.024  16.252 1.00 . A A . 190 ALA O    1 1 
        2  3522 1 1  37 ARG C    C 160.050  12.586  17.873 1.00 . A A . 191 ARG C    1 1 
        2  3523 1 1  37 ARG CA   C 160.589  13.834  17.182 1.00 . A A . 191 ARG CA   1 1 
        2  3524 1 1  37 ARG CB   C 159.563  14.963  17.292 1.00 . A A . 191 ARG CB   1 1 
        2  3525 1 1  37 ARG CD   C 159.141  17.375  16.794 1.00 . A A . 191 ARG CD   1 1 
        2  3526 1 1  37 ARG CG   C 160.212  16.287  16.884 1.00 . A A . 191 ARG CG   1 1 
        2  3527 1 1  37 ARG CZ   C 159.109  18.531  18.981 1.00 . A A . 191 ARG CZ   1 1 
        2  3528 1 1  37 ARG H    H 160.394  14.050  15.082 1.00 . A A . 191 ARG H    1 1 
        2  3529 1 1  37 ARG HA   H 161.499  14.142  17.675 1.00 . A A . 191 ARG HA   1 1 
        2  3530 1 1  37 ARG HB2  H 158.727  14.754  16.639 1.00 . A A . 191 ARG HB2  1 1 
        2  3531 1 1  37 ARG HB3  H 159.215  15.036  18.311 1.00 . A A . 191 ARG HB3  1 1 
        2  3532 1 1  37 ARG HD2  H 159.582  18.280  16.403 1.00 . A A . 191 ARG HD2  1 1 
        2  3533 1 1  37 ARG HD3  H 158.354  17.047  16.130 1.00 . A A . 191 ARG HD3  1 1 
        2  3534 1 1  37 ARG HE   H 157.777  17.157  18.394 1.00 . A A . 191 ARG HE   1 1 
        2  3535 1 1  37 ARG HG2  H 160.951  16.567  17.621 1.00 . A A . 191 ARG HG2  1 1 
        2  3536 1 1  37 ARG HG3  H 160.688  16.174  15.921 1.00 . A A . 191 ARG HG3  1 1 
        2  3537 1 1  37 ARG HH11 H 160.638  19.109  17.814 1.00 . A A . 191 ARG HH11 1 1 
        2  3538 1 1  37 ARG HH12 H 160.548  19.878  19.363 1.00 . A A . 191 ARG HH12 1 1 
        2  3539 1 1  37 ARG HH21 H 157.714  18.181  20.374 1.00 . A A . 191 ARG HH21 1 1 
        2  3540 1 1  37 ARG HH22 H 158.913  19.359  20.794 1.00 . A A . 191 ARG HH22 1 1 
        2  3541 1 1  37 ARG N    N 160.882  13.563  15.778 1.00 . A A . 191 ARG N    1 1 
        2  3542 1 1  37 ARG NE   N 158.581  17.647  18.121 1.00 . A A . 191 ARG NE   1 1 
        2  3543 1 1  37 ARG NH1  N 160.183  19.228  18.697 1.00 . A A . 191 ARG NH1  1 1 
        2  3544 1 1  37 ARG NH2  N 158.534  18.704  20.140 1.00 . A A . 191 ARG NH2  1 1 
        2  3545 1 1  37 ARG O    O 160.465  12.251  18.983 1.00 . A A . 191 ARG O    1 1 
        2  3546 1 1  38 GLN C    C 159.639   9.662  18.075 1.00 . A A . 192 GLN C    1 1 
        2  3547 1 1  38 GLN CA   C 158.546  10.679  17.760 1.00 . A A . 192 GLN CA   1 1 
        2  3548 1 1  38 GLN CB   C 157.557  10.075  16.761 1.00 . A A . 192 GLN CB   1 1 
        2  3549 1 1  38 GLN CD   C 155.372  10.426  15.593 1.00 . A A . 192 GLN CD   1 1 
        2  3550 1 1  38 GLN CG   C 156.379  11.031  16.565 1.00 . A A . 192 GLN CG   1 1 
        2  3551 1 1  38 GLN H    H 158.810  12.236  16.344 1.00 . A A . 192 GLN H    1 1 
        2  3552 1 1  38 GLN HA   H 158.018  10.920  18.670 1.00 . A A . 192 GLN HA   1 1 
        2  3553 1 1  38 GLN HB2  H 158.054   9.914  15.816 1.00 . A A . 192 GLN HB2  1 1 
        2  3554 1 1  38 GLN HB3  H 157.191   9.132  17.142 1.00 . A A . 192 GLN HB3  1 1 
        2  3555 1 1  38 GLN HE21 H 154.232   9.657  17.025 1.00 . A A . 192 GLN HE21 1 1 
        2  3556 1 1  38 GLN HE22 H 153.697   9.371  15.440 1.00 . A A . 192 GLN HE22 1 1 
        2  3557 1 1  38 GLN HG2  H 155.899  11.208  17.516 1.00 . A A . 192 GLN HG2  1 1 
        2  3558 1 1  38 GLN HG3  H 156.741  11.968  16.166 1.00 . A A . 192 GLN HG3  1 1 
        2  3559 1 1  38 GLN N    N 159.123  11.902  17.210 1.00 . A A . 192 GLN N    1 1 
        2  3560 1 1  38 GLN NE2  N 154.348   9.763  16.058 1.00 . A A . 192 GLN NE2  1 1 
        2  3561 1 1  38 GLN O    O 159.631   9.038  19.137 1.00 . A A . 192 GLN O    1 1 
        2  3562 1 1  38 GLN OE1  O 155.521  10.561  14.379 1.00 . A A . 192 GLN OE1  1 1 
        2  3563 1 1  39 ALA C    C 161.207   7.161  17.572 1.00 . A A . 193 ALA C    1 1 
        2  3564 1 1  39 ALA CA   C 161.695   8.590  17.342 1.00 . A A . 193 ALA CA   1 1 
        2  3565 1 1  39 ALA CB   C 162.535   9.063  18.533 1.00 . A A . 193 ALA CB   1 1 
        2  3566 1 1  39 ALA H    H 160.480   9.967  16.287 1.00 . A A . 193 ALA H    1 1 
        2  3567 1 1  39 ALA HA   H 162.313   8.605  16.457 1.00 . A A . 193 ALA HA   1 1 
        2  3568 1 1  39 ALA HB1  H 161.888   9.476  19.292 1.00 . A A . 193 ALA HB1  1 1 
        2  3569 1 1  39 ALA HB2  H 163.230   9.821  18.203 1.00 . A A . 193 ALA HB2  1 1 
        2  3570 1 1  39 ALA HB3  H 163.084   8.228  18.942 1.00 . A A . 193 ALA HB3  1 1 
        2  3571 1 1  39 ALA N    N 160.567   9.493  17.139 1.00 . A A . 193 ALA N    1 1 
        2  3572 1 1  39 ALA O    O 161.729   6.436  18.420 1.00 . A A . 193 ALA O    1 1 
        2  3573 1 1  40 ASN C    C 159.744   4.694  15.540 1.00 . A A . 194 ASN C    1 1 
        2  3574 1 1  40 ASN CA   C 159.657   5.403  16.893 1.00 . A A . 194 ASN CA   1 1 
        2  3575 1 1  40 ASN CB   C 158.201   5.460  17.369 1.00 . A A . 194 ASN CB   1 1 
        2  3576 1 1  40 ASN CG   C 157.324   6.189  16.354 1.00 . A A . 194 ASN CG   1 1 
        2  3577 1 1  40 ASN H    H 159.818   7.383  16.151 1.00 . A A . 194 ASN H    1 1 
        2  3578 1 1  40 ASN HA   H 160.232   4.837  17.613 1.00 . A A . 194 ASN HA   1 1 
        2  3579 1 1  40 ASN HB2  H 157.831   4.454  17.501 1.00 . A A . 194 ASN HB2  1 1 
        2  3580 1 1  40 ASN HB3  H 158.157   5.981  18.315 1.00 . A A . 194 ASN HB3  1 1 
        2  3581 1 1  40 ASN HD21 H 155.626   5.482  17.101 1.00 . A A . 194 ASN HD21 1 1 
        2  3582 1 1  40 ASN HD22 H 155.455   6.514  15.764 1.00 . A A . 194 ASN HD22 1 1 
        2  3583 1 1  40 ASN N    N 160.201   6.757  16.800 1.00 . A A . 194 ASN N    1 1 
        2  3584 1 1  40 ASN ND2  N 156.027   6.050  16.411 1.00 . A A . 194 ASN ND2  1 1 
        2  3585 1 1  40 ASN O    O 158.831   3.967  15.146 1.00 . A A . 194 ASN O    1 1 
        2  3586 1 1  40 ASN OD1  O 157.828   6.903  15.486 1.00 . A A . 194 ASN OD1  1 1 
        2  3587 1 1  41 VAL C    C 161.956   3.066  13.664 1.00 . A A . 195 VAL C    1 1 
        2  3588 1 1  41 VAL CA   C 161.048   4.285  13.529 1.00 . A A . 195 VAL CA   1 1 
        2  3589 1 1  41 VAL CB   C 161.670   5.294  12.553 1.00 . A A . 195 VAL CB   1 1 
        2  3590 1 1  41 VAL CG1  C 161.806   4.665  11.162 1.00 . A A . 195 VAL CG1  1 1 
        2  3591 1 1  41 VAL CG2  C 160.777   6.534  12.455 1.00 . A A . 195 VAL CG2  1 1 
        2  3592 1 1  41 VAL H    H 161.549   5.490  15.199 1.00 . A A . 195 VAL H    1 1 
        2  3593 1 1  41 VAL HA   H 160.091   3.968  13.141 1.00 . A A . 195 VAL HA   1 1 
        2  3594 1 1  41 VAL HB   H 162.647   5.582  12.912 1.00 . A A . 195 VAL HB   1 1 
        2  3595 1 1  41 VAL HG11 H 162.712   4.078  11.119 1.00 . A A . 195 VAL HG11 1 1 
        2  3596 1 1  41 VAL HG12 H 161.847   5.444  10.416 1.00 . A A . 195 VAL HG12 1 1 
        2  3597 1 1  41 VAL HG13 H 160.955   4.028  10.970 1.00 . A A . 195 VAL HG13 1 1 
        2  3598 1 1  41 VAL HG21 H 159.833   6.264  12.006 1.00 . A A . 195 VAL HG21 1 1 
        2  3599 1 1  41 VAL HG22 H 161.264   7.282  11.847 1.00 . A A . 195 VAL HG22 1 1 
        2  3600 1 1  41 VAL HG23 H 160.604   6.932  13.444 1.00 . A A . 195 VAL HG23 1 1 
        2  3601 1 1  41 VAL N    N 160.851   4.906  14.835 1.00 . A A . 195 VAL N    1 1 
        2  3602 1 1  41 VAL O    O 163.131   3.190  14.009 1.00 . A A . 195 VAL O    1 1 
        2  3603 1 1  42 GLN C    C 162.431   0.106  12.059 1.00 . A A . 196 GLN C    1 1 
        2  3604 1 1  42 GLN CA   C 162.173   0.650  13.460 1.00 . A A . 196 GLN CA   1 1 
        2  3605 1 1  42 GLN CB   C 161.408  -0.391  14.279 1.00 . A A . 196 GLN CB   1 1 
        2  3606 1 1  42 GLN CD   C 161.568  -2.629  15.388 1.00 . A A . 196 GLN CD   1 1 
        2  3607 1 1  42 GLN CG   C 162.305  -1.605  14.531 1.00 . A A . 196 GLN CG   1 1 
        2  3608 1 1  42 GLN H    H 160.458   1.851  13.132 1.00 . A A . 196 GLN H    1 1 
        2  3609 1 1  42 GLN HA   H 163.121   0.844  13.941 1.00 . A A . 196 GLN HA   1 1 
        2  3610 1 1  42 GLN HB2  H 161.112   0.042  15.224 1.00 . A A . 196 GLN HB2  1 1 
        2  3611 1 1  42 GLN HB3  H 160.529  -0.703  13.735 1.00 . A A . 196 GLN HB3  1 1 
        2  3612 1 1  42 GLN HE21 H 162.575  -4.178  14.661 1.00 . A A . 196 GLN HE21 1 1 
        2  3613 1 1  42 GLN HE22 H 161.406  -4.557  15.833 1.00 . A A . 196 GLN HE22 1 1 
        2  3614 1 1  42 GLN HG2  H 162.573  -2.053  13.586 1.00 . A A . 196 GLN HG2  1 1 
        2  3615 1 1  42 GLN HG3  H 163.201  -1.288  15.044 1.00 . A A . 196 GLN HG3  1 1 
        2  3616 1 1  42 GLN N    N 161.403   1.888  13.388 1.00 . A A . 196 GLN N    1 1 
        2  3617 1 1  42 GLN NE2  N 161.875  -3.893  15.285 1.00 . A A . 196 GLN NE2  1 1 
        2  3618 1 1  42 GLN O    O 161.518  -0.374  11.389 1.00 . A A . 196 GLN O    1 1 
        2  3619 1 1  42 GLN OE1  O 160.690  -2.267  16.170 1.00 . A A . 196 GLN OE1  1 1 
        2  3620 1 1  43 ILE C    C 164.683  -1.688  10.391 1.00 . A A . 197 ILE C    1 1 
        2  3621 1 1  43 ILE CA   C 164.048  -0.305  10.293 1.00 . A A . 197 ILE CA   1 1 
        2  3622 1 1  43 ILE CB   C 165.027   0.660   9.613 1.00 . A A . 197 ILE CB   1 1 
        2  3623 1 1  43 ILE CD1  C 165.574   3.074   9.237 1.00 . A A . 197 ILE CD1  1 1 
        2  3624 1 1  43 ILE CG1  C 164.465   2.088   9.614 1.00 . A A . 197 ILE CG1  1 1 
        2  3625 1 1  43 ILE CG2  C 165.237   0.211   8.165 1.00 . A A . 197 ILE CG2  1 1 
        2  3626 1 1  43 ILE H    H 164.378   0.545  12.208 1.00 . A A . 197 ILE H    1 1 
        2  3627 1 1  43 ILE HA   H 163.156  -0.375   9.688 1.00 . A A . 197 ILE HA   1 1 
        2  3628 1 1  43 ILE HB   H 165.973   0.641  10.136 1.00 . A A . 197 ILE HB   1 1 
        2  3629 1 1  43 ILE HD11 H 166.420   2.935   9.894 1.00 . A A . 197 ILE HD11 1 1 
        2  3630 1 1  43 ILE HD12 H 165.205   4.085   9.335 1.00 . A A . 197 ILE HD12 1 1 
        2  3631 1 1  43 ILE HD13 H 165.880   2.901   8.216 1.00 . A A . 197 ILE HD13 1 1 
        2  3632 1 1  43 ILE HG12 H 163.662   2.158   8.895 1.00 . A A . 197 ILE HG12 1 1 
        2  3633 1 1  43 ILE HG13 H 164.091   2.336  10.595 1.00 . A A . 197 ILE HG13 1 1 
        2  3634 1 1  43 ILE HG21 H 165.973  -0.579   8.137 1.00 . A A . 197 ILE HG21 1 1 
        2  3635 1 1  43 ILE HG22 H 165.582   1.046   7.574 1.00 . A A . 197 ILE HG22 1 1 
        2  3636 1 1  43 ILE HG23 H 164.302  -0.153   7.763 1.00 . A A . 197 ILE HG23 1 1 
        2  3637 1 1  43 ILE N    N 163.685   0.171  11.624 1.00 . A A . 197 ILE N    1 1 
        2  3638 1 1  43 ILE O    O 165.506  -1.937  11.273 1.00 . A A . 197 ILE O    1 1 
        2  3639 1 1  44 GLN C    C 165.992  -4.145   8.628 1.00 . A A . 198 GLN C    1 1 
        2  3640 1 1  44 GLN CA   C 164.786  -3.957   9.542 1.00 . A A . 198 GLN CA   1 1 
        2  3641 1 1  44 GLN CB   C 163.674  -4.921   9.125 1.00 . A A . 198 GLN CB   1 1 
        2  3642 1 1  44 GLN CD   C 163.020  -7.332   8.979 1.00 . A A . 198 GLN CD   1 1 
        2  3643 1 1  44 GLN CG   C 164.086  -6.355   9.463 1.00 . A A . 198 GLN CG   1 1 
        2  3644 1 1  44 GLN H    H 163.701  -2.318   8.758 1.00 . A A . 198 GLN H    1 1 
        2  3645 1 1  44 GLN HA   H 165.078  -4.184  10.556 1.00 . A A . 198 GLN HA   1 1 
        2  3646 1 1  44 GLN HB2  H 162.765  -4.671   9.654 1.00 . A A . 198 GLN HB2  1 1 
        2  3647 1 1  44 GLN HB3  H 163.506  -4.839   8.061 1.00 . A A . 198 GLN HB3  1 1 
        2  3648 1 1  44 GLN HE21 H 164.042  -7.879   7.368 1.00 . A A . 198 GLN HE21 1 1 
        2  3649 1 1  44 GLN HE22 H 162.534  -8.634   7.561 1.00 . A A . 198 GLN HE22 1 1 
        2  3650 1 1  44 GLN HG2  H 165.025  -6.581   8.980 1.00 . A A . 198 GLN HG2  1 1 
        2  3651 1 1  44 GLN HG3  H 164.200  -6.452  10.532 1.00 . A A . 198 GLN HG3  1 1 
        2  3652 1 1  44 GLN N    N 164.300  -2.585   9.487 1.00 . A A . 198 GLN N    1 1 
        2  3653 1 1  44 GLN NE2  N 163.215  -8.004   7.878 1.00 . A A . 198 GLN NE2  1 1 
        2  3654 1 1  44 GLN O    O 167.010  -4.697   9.046 1.00 . A A . 198 GLN O    1 1 
        2  3655 1 1  44 GLN OE1  O 161.981  -7.487   9.622 1.00 . A A . 198 GLN OE1  1 1 
        2  3656 1 1  45 GLU C    C 166.960  -2.770   5.349 1.00 . A A . 199 GLU C    1 1 
        2  3657 1 1  45 GLU CA   C 166.970  -3.850   6.427 1.00 . A A . 199 GLU CA   1 1 
        2  3658 1 1  45 GLU CB   C 166.854  -5.222   5.758 1.00 . A A . 199 GLU CB   1 1 
        2  3659 1 1  45 GLU CD   C 167.352  -7.662   6.031 1.00 . A A . 199 GLU CD   1 1 
        2  3660 1 1  45 GLU CG   C 167.269  -6.316   6.744 1.00 . A A . 199 GLU CG   1 1 
        2  3661 1 1  45 GLU H    H 165.057  -3.213   7.116 1.00 . A A . 199 GLU H    1 1 
        2  3662 1 1  45 GLU HA   H 167.910  -3.805   6.955 1.00 . A A . 199 GLU HA   1 1 
        2  3663 1 1  45 GLU HB2  H 165.831  -5.385   5.449 1.00 . A A . 199 GLU HB2  1 1 
        2  3664 1 1  45 GLU HB3  H 167.501  -5.257   4.894 1.00 . A A . 199 GLU HB3  1 1 
        2  3665 1 1  45 GLU HG2  H 168.235  -6.072   7.163 1.00 . A A . 199 GLU HG2  1 1 
        2  3666 1 1  45 GLU HG3  H 166.540  -6.378   7.538 1.00 . A A . 199 GLU HG3  1 1 
        2  3667 1 1  45 GLU N    N 165.882  -3.674   7.387 1.00 . A A . 199 GLU N    1 1 
        2  3668 1 1  45 GLU O    O 165.902  -2.329   4.906 1.00 . A A . 199 GLU O    1 1 
        2  3669 1 1  45 GLU OE1  O 167.739  -7.677   4.874 1.00 . A A . 199 GLU OE1  1 1 
        2  3670 1 1  45 GLU OE2  O 167.026  -8.660   6.653 1.00 . A A . 199 GLU OE2  1 1 
        2  3671 1 1  46 ILE C    C 169.406  -1.882   2.895 1.00 . A A . 200 ILE C    1 1 
        2  3672 1 1  46 ILE CA   C 168.294  -1.406   3.830 1.00 . A A . 200 ILE CA   1 1 
        2  3673 1 1  46 ILE CB   C 168.599  -0.003   4.380 1.00 . A A . 200 ILE CB   1 1 
        2  3674 1 1  46 ILE CD1  C 167.805   1.725   6.022 1.00 . A A . 200 ILE CD1  1 1 
        2  3675 1 1  46 ILE CG1  C 167.424   0.461   5.246 1.00 . A A . 200 ILE CG1  1 1 
        2  3676 1 1  46 ILE CG2  C 168.794   0.997   3.234 1.00 . A A . 200 ILE CG2  1 1 
        2  3677 1 1  46 ILE H    H 168.957  -2.692   5.376 1.00 . A A . 200 ILE H    1 1 
        2  3678 1 1  46 ILE HA   H 167.366  -1.371   3.278 1.00 . A A . 200 ILE HA   1 1 
        2  3679 1 1  46 ILE HB   H 169.496  -0.040   4.981 1.00 . A A . 200 ILE HB   1 1 
        2  3680 1 1  46 ILE HD11 H 168.304   2.426   5.368 1.00 . A A . 200 ILE HD11 1 1 
        2  3681 1 1  46 ILE HD12 H 168.464   1.461   6.835 1.00 . A A . 200 ILE HD12 1 1 
        2  3682 1 1  46 ILE HD13 H 166.913   2.185   6.420 1.00 . A A . 200 ILE HD13 1 1 
        2  3683 1 1  46 ILE HG12 H 166.576   0.672   4.611 1.00 . A A . 200 ILE HG12 1 1 
        2  3684 1 1  46 ILE HG13 H 167.163  -0.320   5.944 1.00 . A A . 200 ILE HG13 1 1 
        2  3685 1 1  46 ILE HG21 H 167.860   1.131   2.709 1.00 . A A . 200 ILE HG21 1 1 
        2  3686 1 1  46 ILE HG22 H 169.541   0.621   2.551 1.00 . A A . 200 ILE HG22 1 1 
        2  3687 1 1  46 ILE HG23 H 169.120   1.944   3.638 1.00 . A A . 200 ILE HG23 1 1 
        2  3688 1 1  46 ILE N    N 168.152  -2.353   4.932 1.00 . A A . 200 ILE N    1 1 
        2  3689 1 1  46 ILE O    O 170.529  -2.133   3.333 1.00 . A A . 200 ILE O    1 1 
        2  3690 1 1  47 GLN C    C 169.918  -1.817  -0.708 1.00 . A A . 201 GLN C    1 1 
        2  3691 1 1  47 GLN CA   C 170.061  -2.513   0.643 1.00 . A A . 201 GLN CA   1 1 
        2  3692 1 1  47 GLN CB   C 169.872  -4.021   0.455 1.00 . A A . 201 GLN CB   1 1 
        2  3693 1 1  47 GLN CD   C 171.693  -4.537   2.098 1.00 . A A . 201 GLN CD   1 1 
        2  3694 1 1  47 GLN CG   C 170.224  -4.755   1.751 1.00 . A A . 201 GLN CG   1 1 
        2  3695 1 1  47 GLN H    H 168.192  -1.745   1.307 1.00 . A A . 201 GLN H    1 1 
        2  3696 1 1  47 GLN HA   H 171.055  -2.335   1.023 1.00 . A A . 201 GLN HA   1 1 
        2  3697 1 1  47 GLN HB2  H 168.844  -4.223   0.194 1.00 . A A . 201 GLN HB2  1 1 
        2  3698 1 1  47 GLN HB3  H 170.519  -4.367  -0.337 1.00 . A A . 201 GLN HB3  1 1 
        2  3699 1 1  47 GLN HE21 H 171.350  -4.284   4.037 1.00 . A A . 201 GLN HE21 1 1 
        2  3700 1 1  47 GLN HE22 H 172.978  -4.171   3.567 1.00 . A A . 201 GLN HE22 1 1 
        2  3701 1 1  47 GLN HG2  H 169.606  -4.381   2.554 1.00 . A A . 201 GLN HG2  1 1 
        2  3702 1 1  47 GLN HG3  H 170.042  -5.812   1.623 1.00 . A A . 201 GLN HG3  1 1 
        2  3703 1 1  47 GLN N    N 169.089  -2.006   1.609 1.00 . A A . 201 GLN N    1 1 
        2  3704 1 1  47 GLN NE2  N 172.036  -4.312   3.337 1.00 . A A . 201 GLN NE2  1 1 
        2  3705 1 1  47 GLN O    O 168.884  -1.221  -1.006 1.00 . A A . 201 GLN O    1 1 
        2  3706 1 1  47 GLN OE1  O 172.552  -4.573   1.216 1.00 . A A . 201 GLN OE1  1 1 
        2  3707 1 1  48 ARG C    C 170.632  -2.346  -3.916 1.00 . A A . 202 ARG C    1 1 
        2  3708 1 1  48 ARG CA   C 170.950  -1.299  -2.852 1.00 . A A . 202 ARG CA   1 1 
        2  3709 1 1  48 ARG CB   C 172.313  -0.658  -3.137 1.00 . A A . 202 ARG CB   1 1 
        2  3710 1 1  48 ARG CD   C 171.581   1.412  -4.358 1.00 . A A . 202 ARG CD   1 1 
        2  3711 1 1  48 ARG CG   C 172.301   0.068  -4.488 1.00 . A A . 202 ARG CG   1 1 
        2  3712 1 1  48 ARG CZ   C 172.440   3.734  -4.347 1.00 . A A . 202 ARG CZ   1 1 
        2  3713 1 1  48 ARG H    H 171.759  -2.400  -1.233 1.00 . A A . 202 ARG H    1 1 
        2  3714 1 1  48 ARG HA   H 170.189  -0.533  -2.877 1.00 . A A . 202 ARG HA   1 1 
        2  3715 1 1  48 ARG HB2  H 172.543   0.051  -2.355 1.00 . A A . 202 ARG HB2  1 1 
        2  3716 1 1  48 ARG HB3  H 173.071  -1.427  -3.154 1.00 . A A . 202 ARG HB3  1 1 
        2  3717 1 1  48 ARG HD2  H 171.152   1.675  -5.313 1.00 . A A . 202 ARG HD2  1 1 
        2  3718 1 1  48 ARG HD3  H 170.793   1.329  -3.625 1.00 . A A . 202 ARG HD3  1 1 
        2  3719 1 1  48 ARG HE   H 173.273   2.197  -3.368 1.00 . A A . 202 ARG HE   1 1 
        2  3720 1 1  48 ARG HG2  H 173.319   0.240  -4.806 1.00 . A A . 202 ARG HG2  1 1 
        2  3721 1 1  48 ARG HG3  H 171.797  -0.536  -5.227 1.00 . A A . 202 ARG HG3  1 1 
        2  3722 1 1  48 ARG HH11 H 170.702   3.558  -5.340 1.00 . A A . 202 ARG HH11 1 1 
        2  3723 1 1  48 ARG HH12 H 171.410   5.137  -5.346 1.00 . A A . 202 ARG HH12 1 1 
        2  3724 1 1  48 ARG HH21 H 174.142   4.270  -3.431 1.00 . A A . 202 ARG HH21 1 1 
        2  3725 1 1  48 ARG HH22 H 173.316   5.533  -4.278 1.00 . A A . 202 ARG HH22 1 1 
        2  3726 1 1  48 ARG N    N 170.963  -1.910  -1.527 1.00 . A A . 202 ARG N    1 1 
        2  3727 1 1  48 ARG NE   N 172.527   2.454  -3.949 1.00 . A A . 202 ARG NE   1 1 
        2  3728 1 1  48 ARG NH1  N 171.438   4.177  -5.068 1.00 . A A . 202 ARG NH1  1 1 
        2  3729 1 1  48 ARG NH2  N 173.372   4.577  -3.990 1.00 . A A . 202 ARG NH2  1 1 
        2  3730 1 1  48 ARG O    O 171.100  -3.482  -3.843 1.00 . A A . 202 ARG O    1 1 
        2  3731 1 1  49 THR C    C 169.543  -2.139  -7.340 1.00 . A A . 203 THR C    1 1 
        2  3732 1 1  49 THR CA   C 169.449  -2.858  -5.986 1.00 . A A . 203 THR CA   1 1 
        2  3733 1 1  49 THR CB   C 168.010  -3.339  -5.761 1.00 . A A . 203 THR CB   1 1 
        2  3734 1 1  49 THR CG2  C 167.063  -2.137  -5.696 1.00 . A A . 203 THR CG2  1 1 
        2  3735 1 1  49 THR H    H 169.493  -1.034  -4.910 1.00 . A A . 203 THR H    1 1 
        2  3736 1 1  49 THR HA   H 170.110  -3.711  -5.975 1.00 . A A . 203 THR HA   1 1 
        2  3737 1 1  49 THR HB   H 167.955  -3.883  -4.831 1.00 . A A . 203 THR HB   1 1 
        2  3738 1 1  49 THR HG1  H 167.945  -5.071  -6.643 1.00 . A A . 203 THR HG1  1 1 
        2  3739 1 1  49 THR HG21 H 167.366  -1.484  -4.891 1.00 . A A . 203 THR HG21 1 1 
        2  3740 1 1  49 THR HG22 H 166.054  -2.482  -5.520 1.00 . A A . 203 THR HG22 1 1 
        2  3741 1 1  49 THR HG23 H 167.101  -1.597  -6.631 1.00 . A A . 203 THR HG23 1 1 
        2  3742 1 1  49 THR N    N 169.833  -1.953  -4.906 1.00 . A A . 203 THR N    1 1 
        2  3743 1 1  49 THR O    O 169.399  -0.917  -7.380 1.00 . A A . 203 THR O    1 1 
        2  3744 1 1  49 THR OG1  O 167.616  -4.188  -6.829 1.00 . A A . 203 THR OG1  1 1 
        2  3745 1 1  50 PRO C    C 171.645  -4.453  -8.169 1.00 . A A . 204 PRO C    1 1 
        2  3746 1 1  50 PRO CA   C 170.169  -4.262  -8.514 1.00 . A A . 204 PRO CA   1 1 
        2  3747 1 1  50 PRO CB   C 169.867  -4.683  -9.963 1.00 . A A . 204 PRO CB   1 1 
        2  3748 1 1  50 PRO CD   C 169.649  -2.280  -9.807 1.00 . A A . 204 PRO CD   1 1 
        2  3749 1 1  50 PRO CG   C 169.231  -3.501 -10.620 1.00 . A A . 204 PRO CG   1 1 
        2  3750 1 1  50 PRO HA   H 169.562  -4.844  -7.840 1.00 . A A . 204 PRO HA   1 1 
        2  3751 1 1  50 PRO HB2  H 170.778  -4.952 -10.481 1.00 . A A . 204 PRO HB2  1 1 
        2  3752 1 1  50 PRO HB3  H 169.178  -5.514  -9.970 1.00 . A A . 204 PRO HB3  1 1 
        2  3753 1 1  50 PRO HD2  H 170.595  -1.894 -10.160 1.00 . A A . 204 PRO HD2  1 1 
        2  3754 1 1  50 PRO HD3  H 168.885  -1.519  -9.835 1.00 . A A . 204 PRO HD3  1 1 
        2  3755 1 1  50 PRO HG2  H 169.578  -3.413 -11.640 1.00 . A A . 204 PRO HG2  1 1 
        2  3756 1 1  50 PRO HG3  H 168.157  -3.596 -10.597 1.00 . A A . 204 PRO HG3  1 1 
        2  3757 1 1  50 PRO N    N 169.774  -2.819  -8.447 1.00 . A A . 204 PRO N    1 1 
        2  3758 1 1  50 PRO O    O 172.505  -3.725  -8.664 1.00 . A A . 204 PRO O    1 1 
        2  3759 1 1  51 GLN C    C 174.224  -5.906  -8.102 1.00 . A A . 205 GLN C    1 1 
        2  3760 1 1  51 GLN CA   C 173.304  -5.698  -6.901 1.00 . A A . 205 GLN CA   1 1 
        2  3761 1 1  51 GLN CB   C 173.345  -6.938  -6.007 1.00 . A A . 205 GLN CB   1 1 
        2  3762 1 1  51 GLN CD   C 174.840  -8.406  -4.638 1.00 . A A . 205 GLN CD   1 1 
        2  3763 1 1  51 GLN CG   C 174.749  -7.101  -5.421 1.00 . A A . 205 GLN CG   1 1 
        2  3764 1 1  51 GLN H    H 171.207  -6.002  -6.981 1.00 . A A . 205 GLN H    1 1 
        2  3765 1 1  51 GLN HA   H 173.658  -4.851  -6.333 1.00 . A A . 205 GLN HA   1 1 
        2  3766 1 1  51 GLN HB2  H 172.630  -6.827  -5.205 1.00 . A A . 205 GLN HB2  1 1 
        2  3767 1 1  51 GLN HB3  H 173.099  -7.812  -6.591 1.00 . A A . 205 GLN HB3  1 1 
        2  3768 1 1  51 GLN HE21 H 176.421  -9.068  -5.641 1.00 . A A . 205 GLN HE21 1 1 
        2  3769 1 1  51 GLN HE22 H 175.845 -10.106  -4.427 1.00 . A A . 205 GLN HE22 1 1 
        2  3770 1 1  51 GLN HG2  H 175.472  -7.112  -6.224 1.00 . A A . 205 GLN HG2  1 1 
        2  3771 1 1  51 GLN HG3  H 174.960  -6.273  -4.760 1.00 . A A . 205 GLN HG3  1 1 
        2  3772 1 1  51 GLN N    N 171.931  -5.439  -7.325 1.00 . A A . 205 GLN N    1 1 
        2  3773 1 1  51 GLN NE2  N 175.780  -9.265  -4.926 1.00 . A A . 205 GLN NE2  1 1 
        2  3774 1 1  51 GLN O    O 175.371  -5.459  -8.097 1.00 . A A . 205 GLN O    1 1 
        2  3775 1 1  51 GLN OE1  O 174.034  -8.650  -3.741 1.00 . A A . 205 GLN OE1  1 1 
        2  3776 1 1  52 ARG C    C 174.634  -5.704 -11.283 1.00 . A A . 206 ARG C    1 1 
        2  3777 1 1  52 ARG CA   C 174.521  -6.885 -10.311 1.00 . A A . 206 ARG CA   1 1 
        2  3778 1 1  52 ARG CB   C 173.916  -8.082 -11.046 1.00 . A A . 206 ARG CB   1 1 
        2  3779 1 1  52 ARG CD   C 173.505 -10.544 -10.932 1.00 . A A . 206 ARG CD   1 1 
        2  3780 1 1  52 ARG CG   C 173.979  -9.319 -10.148 1.00 . A A . 206 ARG CG   1 1 
        2  3781 1 1  52 ARG CZ   C 172.530 -12.723 -10.283 1.00 . A A . 206 ARG CZ   1 1 
        2  3782 1 1  52 ARG H    H 172.777  -6.862  -9.101 1.00 . A A . 206 ARG H    1 1 
        2  3783 1 1  52 ARG HA   H 175.514  -7.155  -9.984 1.00 . A A . 206 ARG HA   1 1 
        2  3784 1 1  52 ARG HB2  H 172.886  -7.868 -11.294 1.00 . A A . 206 ARG HB2  1 1 
        2  3785 1 1  52 ARG HB3  H 174.474  -8.269 -11.951 1.00 . A A . 206 ARG HB3  1 1 
        2  3786 1 1  52 ARG HD2  H 172.553 -10.327 -11.393 1.00 . A A . 206 ARG HD2  1 1 
        2  3787 1 1  52 ARG HD3  H 174.228 -10.778 -11.700 1.00 . A A . 206 ARG HD3  1 1 
        2  3788 1 1  52 ARG HE   H 173.884 -11.711  -9.211 1.00 . A A . 206 ARG HE   1 1 
        2  3789 1 1  52 ARG HG2  H 174.997  -9.473  -9.819 1.00 . A A . 206 ARG HG2  1 1 
        2  3790 1 1  52 ARG HG3  H 173.340  -9.175  -9.290 1.00 . A A . 206 ARG HG3  1 1 
        2  3791 1 1  52 ARG HH11 H 171.821 -12.040 -12.033 1.00 . A A . 206 ARG HH11 1 1 
        2  3792 1 1  52 ARG HH12 H 171.184 -13.563 -11.512 1.00 . A A . 206 ARG HH12 1 1 
        2  3793 1 1  52 ARG HH21 H 173.027 -13.675  -8.593 1.00 . A A . 206 ARG HH21 1 1 
        2  3794 1 1  52 ARG HH22 H 171.859 -14.477  -9.589 1.00 . A A . 206 ARG HH22 1 1 
        2  3795 1 1  52 ARG N    N 173.713  -6.574  -9.132 1.00 . A A . 206 ARG N    1 1 
        2  3796 1 1  52 ARG NE   N 173.355 -11.694 -10.035 1.00 . A A . 206 ARG NE   1 1 
        2  3797 1 1  52 ARG NH1  N 171.786 -12.780 -11.361 1.00 . A A . 206 ARG NH1  1 1 
        2  3798 1 1  52 ARG NH2  N 172.467 -13.701  -9.421 1.00 . A A . 206 ARG NH2  1 1 
        2  3799 1 1  52 ARG O    O 175.538  -5.680 -12.118 1.00 . A A . 206 ARG O    1 1 
        2  3800 1 1  53 TYR C    C 174.814  -2.572 -11.584 1.00 . A A . 207 TYR C    1 1 
        2  3801 1 1  53 TYR CA   C 173.767  -3.571 -12.069 1.00 . A A . 207 TYR CA   1 1 
        2  3802 1 1  53 TYR CB   C 172.385  -2.912 -12.096 1.00 . A A . 207 TYR CB   1 1 
        2  3803 1 1  53 TYR CD1  C 172.685  -1.064 -13.788 1.00 . A A . 207 TYR CD1  1 1 
        2  3804 1 1  53 TYR CD2  C 171.075  -2.820 -14.245 1.00 . A A . 207 TYR CD2  1 1 
        2  3805 1 1  53 TYR CE1  C 172.357  -0.449 -15.002 1.00 . A A . 207 TYR CE1  1 1 
        2  3806 1 1  53 TYR CE2  C 170.749  -2.205 -15.459 1.00 . A A . 207 TYR CE2  1 1 
        2  3807 1 1  53 TYR CG   C 172.044  -2.250 -13.410 1.00 . A A . 207 TYR CG   1 1 
        2  3808 1 1  53 TYR CZ   C 171.389  -1.019 -15.837 1.00 . A A . 207 TYR CZ   1 1 
        2  3809 1 1  53 TYR H    H 173.029  -4.791 -10.501 1.00 . A A . 207 TYR H    1 1 
        2  3810 1 1  53 TYR HA   H 174.022  -3.896 -13.067 1.00 . A A . 207 TYR HA   1 1 
        2  3811 1 1  53 TYR HB2  H 171.644  -3.669 -11.899 1.00 . A A . 207 TYR HB2  1 1 
        2  3812 1 1  53 TYR HB3  H 172.335  -2.175 -11.307 1.00 . A A . 207 TYR HB3  1 1 
        2  3813 1 1  53 TYR HD1  H 173.432  -0.625 -13.144 1.00 . A A . 207 TYR HD1  1 1 
        2  3814 1 1  53 TYR HD2  H 170.582  -3.735 -13.953 1.00 . A A . 207 TYR HD2  1 1 
        2  3815 1 1  53 TYR HE1  H 172.850   0.466 -15.294 1.00 . A A . 207 TYR HE1  1 1 
        2  3816 1 1  53 TYR HE2  H 170.002  -2.645 -16.103 1.00 . A A . 207 TYR HE2  1 1 
        2  3817 1 1  53 TYR HH   H 170.410   0.267 -16.853 1.00 . A A . 207 TYR HH   1 1 
        2  3818 1 1  53 TYR N    N 173.730  -4.729 -11.183 1.00 . A A . 207 TYR N    1 1 
        2  3819 1 1  53 TYR O    O 174.637  -1.928 -10.550 1.00 . A A . 207 TYR O    1 1 
        2  3820 1 1  53 TYR OH   O 171.064  -0.413 -17.033 1.00 . A A . 207 TYR OH   1 1 
        2  3821 1 1  54 SER C    C 177.391  -0.642 -13.115 1.00 . A A . 208 SER C    1 1 
        2  3822 1 1  54 SER CA   C 176.993  -1.549 -11.953 1.00 . A A . 208 SER CA   1 1 
        2  3823 1 1  54 SER CB   C 178.204  -2.368 -11.501 1.00 . A A . 208 SER CB   1 1 
        2  3824 1 1  54 SER H    H 175.979  -2.965 -13.164 1.00 . A A . 208 SER H    1 1 
        2  3825 1 1  54 SER HA   H 176.671  -0.930 -11.129 1.00 . A A . 208 SER HA   1 1 
        2  3826 1 1  54 SER HB2  H 179.030  -1.709 -11.288 1.00 . A A . 208 SER HB2  1 1 
        2  3827 1 1  54 SER HB3  H 177.948  -2.919 -10.606 1.00 . A A . 208 SER HB3  1 1 
        2  3828 1 1  54 SER HG   H 179.267  -3.838 -12.203 1.00 . A A . 208 SER HG   1 1 
        2  3829 1 1  54 SER N    N 175.905  -2.446 -12.336 1.00 . A A . 208 SER N    1 1 
        2  3830 1 1  54 SER O    O 177.155   0.566 -13.077 1.00 . A A . 208 SER O    1 1 
        2  3831 1 1  54 SER OG   O 178.579  -3.260 -12.541 1.00 . A A . 208 SER OG   1 1 
        2  3832 1 1  55 SER C    C 177.741  -0.820 -16.570 1.00 . A A . 209 SER C    1 1 
        2  3833 1 1  55 SER CA   C 178.488  -0.455 -15.286 1.00 . A A . 209 SER CA   1 1 
        2  3834 1 1  55 SER CB   C 179.985  -0.715 -15.466 1.00 . A A . 209 SER CB   1 1 
        2  3835 1 1  55 SER H    H 178.114  -2.201 -14.141 1.00 . A A . 209 SER H    1 1 
        2  3836 1 1  55 SER HA   H 178.344   0.598 -15.091 1.00 . A A . 209 SER HA   1 1 
        2  3837 1 1  55 SER HB2  H 180.408   0.030 -16.121 1.00 . A A . 209 SER HB2  1 1 
        2  3838 1 1  55 SER HB3  H 180.476  -0.662 -14.503 1.00 . A A . 209 SER HB3  1 1 
        2  3839 1 1  55 SER HG   H 181.039  -2.318 -15.791 1.00 . A A . 209 SER HG   1 1 
        2  3840 1 1  55 SER N    N 177.996  -1.228 -14.146 1.00 . A A . 209 SER N    1 1 
        2  3841 1 1  55 SER O    O 178.326  -0.844 -17.654 1.00 . A A . 209 SER O    1 1 
        2  3842 1 1  55 SER OG   O 180.169  -2.000 -16.044 1.00 . A A . 209 SER OG   1 1 
        2  3843 1 1  56 ARG C    C 175.034  -0.142 -18.206 1.00 . A A . 210 ARG C    1 1 
        2  3844 1 1  56 ARG CA   C 175.631  -1.414 -17.614 1.00 . A A . 210 ARG CA   1 1 
        2  3845 1 1  56 ARG CB   C 174.510  -2.379 -17.226 1.00 . A A . 210 ARG CB   1 1 
        2  3846 1 1  56 ARG CD   C 172.800  -3.972 -18.115 1.00 . A A . 210 ARG CD   1 1 
        2  3847 1 1  56 ARG CG   C 174.012  -3.111 -18.474 1.00 . A A . 210 ARG CG   1 1 
        2  3848 1 1  56 ARG CZ   C 170.353  -3.677 -18.322 1.00 . A A . 210 ARG CZ   1 1 
        2  3849 1 1  56 ARG H    H 176.031  -1.078 -15.559 1.00 . A A . 210 ARG H    1 1 
        2  3850 1 1  56 ARG HA   H 176.256  -1.886 -18.358 1.00 . A A . 210 ARG HA   1 1 
        2  3851 1 1  56 ARG HB2  H 174.885  -3.097 -16.511 1.00 . A A . 210 ARG HB2  1 1 
        2  3852 1 1  56 ARG HB3  H 173.694  -1.826 -16.788 1.00 . A A . 210 ARG HB3  1 1 
        2  3853 1 1  56 ARG HD2  H 172.707  -4.775 -18.830 1.00 . A A . 210 ARG HD2  1 1 
        2  3854 1 1  56 ARG HD3  H 172.939  -4.389 -17.128 1.00 . A A . 210 ARG HD3  1 1 
        2  3855 1 1  56 ARG HE   H 171.661  -2.194 -18.010 1.00 . A A . 210 ARG HE   1 1 
        2  3856 1 1  56 ARG HG2  H 173.731  -2.387 -19.226 1.00 . A A . 210 ARG HG2  1 1 
        2  3857 1 1  56 ARG HG3  H 174.798  -3.743 -18.859 1.00 . A A . 210 ARG HG3  1 1 
        2  3858 1 1  56 ARG HH11 H 170.927  -5.592 -18.501 1.00 . A A . 210 ARG HH11 1 1 
        2  3859 1 1  56 ARG HH12 H 169.224  -5.307 -18.634 1.00 . A A . 210 ARG HH12 1 1 
        2  3860 1 1  56 ARG HH21 H 169.459  -1.890 -18.190 1.00 . A A . 210 ARG HH21 1 1 
        2  3861 1 1  56 ARG HH22 H 168.405  -3.237 -18.460 1.00 . A A . 210 ARG HH22 1 1 
        2  3862 1 1  56 ARG N    N 176.445  -1.093 -16.447 1.00 . A A . 210 ARG N    1 1 
        2  3863 1 1  56 ARG NE   N 171.578  -3.162 -18.137 1.00 . A A . 210 ARG NE   1 1 
        2  3864 1 1  56 ARG NH1  N 170.152  -4.960 -18.500 1.00 . A A . 210 ARG NH1  1 1 
        2  3865 1 1  56 ARG NH2  N 169.326  -2.872 -18.324 1.00 . A A . 210 ARG NH2  1 1 
        2  3866 1 1  56 ARG O    O 175.030   0.047 -19.423 1.00 . A A . 210 ARG O    1 1 
        2  3867 1 1  57 ARG C    C 174.306   3.103 -16.783 1.00 . A A . 211 ARG C    1 1 
        2  3868 1 1  57 ARG CA   C 173.964   1.997 -17.777 1.00 . A A . 211 ARG CA   1 1 
        2  3869 1 1  57 ARG CB   C 172.445   1.879 -17.915 1.00 . A A . 211 ARG CB   1 1 
        2  3870 1 1  57 ARG CD   C 170.393   2.953 -18.855 1.00 . A A . 211 ARG CD   1 1 
        2  3871 1 1  57 ARG CG   C 171.905   3.095 -18.670 1.00 . A A . 211 ARG CG   1 1 
        2  3872 1 1  57 ARG CZ   C 170.168   4.006 -21.082 1.00 . A A . 211 ARG CZ   1 1 
        2  3873 1 1  57 ARG H    H 174.537   0.510 -16.380 1.00 . A A . 211 ARG H    1 1 
        2  3874 1 1  57 ARG HA   H 174.383   2.251 -18.739 1.00 . A A . 211 ARG HA   1 1 
        2  3875 1 1  57 ARG HB2  H 172.203   0.978 -18.461 1.00 . A A . 211 ARG HB2  1 1 
        2  3876 1 1  57 ARG HB3  H 171.995   1.839 -16.934 1.00 . A A . 211 ARG HB3  1 1 
        2  3877 1 1  57 ARG HD2  H 170.172   1.979 -19.265 1.00 . A A . 211 ARG HD2  1 1 
        2  3878 1 1  57 ARG HD3  H 169.905   3.054 -17.896 1.00 . A A . 211 ARG HD3  1 1 
        2  3879 1 1  57 ARG HE   H 169.332   4.698 -19.401 1.00 . A A . 211 ARG HE   1 1 
        2  3880 1 1  57 ARG HG2  H 172.117   3.992 -18.106 1.00 . A A . 211 ARG HG2  1 1 
        2  3881 1 1  57 ARG HG3  H 172.378   3.158 -19.638 1.00 . A A . 211 ARG HG3  1 1 
        2  3882 1 1  57 ARG HH11 H 171.298   2.347 -21.112 1.00 . A A . 211 ARG HH11 1 1 
        2  3883 1 1  57 ARG HH12 H 171.096   3.140 -22.638 1.00 . A A . 211 ARG HH12 1 1 
        2  3884 1 1  57 ARG HH21 H 169.107   5.675 -21.393 1.00 . A A . 211 ARG HH21 1 1 
        2  3885 1 1  57 ARG HH22 H 169.870   5.001 -22.794 1.00 . A A . 211 ARG HH22 1 1 
        2  3886 1 1  57 ARG N    N 174.529   0.727 -17.336 1.00 . A A . 211 ARG N    1 1 
        2  3887 1 1  57 ARG NE   N 169.895   3.985 -19.768 1.00 . A A . 211 ARG NE   1 1 
        2  3888 1 1  57 ARG NH1  N 170.913   3.092 -21.656 1.00 . A A . 211 ARG NH1  1 1 
        2  3889 1 1  57 ARG NH2  N 169.677   4.969 -21.813 1.00 . A A . 211 ARG NH2  1 1 
        2  3890 1 1  57 ARG O    O 174.435   2.854 -15.584 1.00 . A A . 211 ARG O    1 1 
        2  3891 1 1  58 ALA C    C 173.684   5.905 -15.504 1.00 . A A . 212 ALA C    1 1 
        2  3892 1 1  58 ALA CA   C 174.816   5.457 -16.440 1.00 . A A . 212 ALA CA   1 1 
        2  3893 1 1  58 ALA CB   C 175.229   6.637 -17.320 1.00 . A A . 212 ALA CB   1 1 
        2  3894 1 1  58 ALA H    H 174.313   4.465 -18.248 1.00 . A A . 212 ALA H    1 1 
        2  3895 1 1  58 ALA HA   H 175.666   5.174 -15.837 1.00 . A A . 212 ALA HA   1 1 
        2  3896 1 1  58 ALA HB1  H 175.624   7.428 -16.700 1.00 . A A . 212 ALA HB1  1 1 
        2  3897 1 1  58 ALA HB2  H 174.368   7.000 -17.861 1.00 . A A . 212 ALA HB2  1 1 
        2  3898 1 1  58 ALA HB3  H 175.986   6.317 -18.021 1.00 . A A . 212 ALA HB3  1 1 
        2  3899 1 1  58 ALA N    N 174.452   4.322 -17.289 1.00 . A A . 212 ALA N    1 1 
        2  3900 1 1  58 ALA O    O 173.859   6.864 -14.751 1.00 . A A . 212 ALA O    1 1 
        2  3901 1 1  59 THR C    C 171.692   5.262 -13.227 1.00 . A A . 213 THR C    1 1 
        2  3902 1 1  59 THR CA   C 171.408   5.612 -14.692 1.00 . A A . 213 THR CA   1 1 
        2  3903 1 1  59 THR CB   C 170.139   4.892 -15.153 1.00 . A A . 213 THR CB   1 1 
        2  3904 1 1  59 THR CG2  C 169.596   5.568 -16.413 1.00 . A A . 213 THR CG2  1 1 
        2  3905 1 1  59 THR H    H 172.442   4.466 -16.146 1.00 . A A . 213 THR H    1 1 
        2  3906 1 1  59 THR HA   H 171.258   6.677 -14.784 1.00 . A A . 213 THR HA   1 1 
        2  3907 1 1  59 THR HB   H 169.393   4.941 -14.374 1.00 . A A . 213 THR HB   1 1 
        2  3908 1 1  59 THR HG1  H 170.976   3.193 -14.713 1.00 . A A . 213 THR HG1  1 1 
        2  3909 1 1  59 THR HG21 H 169.177   6.529 -16.154 1.00 . A A . 213 THR HG21 1 1 
        2  3910 1 1  59 THR HG22 H 168.829   4.948 -16.852 1.00 . A A . 213 THR HG22 1 1 
        2  3911 1 1  59 THR HG23 H 170.398   5.705 -17.123 1.00 . A A . 213 THR HG23 1 1 
        2  3912 1 1  59 THR N    N 172.533   5.230 -15.539 1.00 . A A . 213 THR N    1 1 
        2  3913 1 1  59 THR O    O 172.416   4.302 -12.960 1.00 . A A . 213 THR O    1 1 
        2  3914 1 1  59 THR OG1  O 170.444   3.534 -15.435 1.00 . A A . 213 THR OG1  1 1 
        2  3915 1 1  60 PRO C    C 170.571   4.525 -10.334 1.00 . A A . 214 PRO C    1 1 
        2  3916 1 1  60 PRO CA   C 171.395   5.709 -10.831 1.00 . A A . 214 PRO CA   1 1 
        2  3917 1 1  60 PRO CB   C 170.979   6.998 -10.122 1.00 . A A . 214 PRO CB   1 1 
        2  3918 1 1  60 PRO CD   C 170.249   7.161 -12.427 1.00 . A A . 214 PRO CD   1 1 
        2  3919 1 1  60 PRO CG   C 169.934   7.601 -10.996 1.00 . A A . 214 PRO CG   1 1 
        2  3920 1 1  60 PRO HA   H 172.445   5.529 -10.659 1.00 . A A . 214 PRO HA   1 1 
        2  3921 1 1  60 PRO HB2  H 170.575   6.773  -9.145 1.00 . A A . 214 PRO HB2  1 1 
        2  3922 1 1  60 PRO HB3  H 171.819   7.671 -10.038 1.00 . A A . 214 PRO HB3  1 1 
        2  3923 1 1  60 PRO HD2  H 169.341   6.873 -12.938 1.00 . A A . 214 PRO HD2  1 1 
        2  3924 1 1  60 PRO HD3  H 170.751   7.952 -12.963 1.00 . A A . 214 PRO HD3  1 1 
        2  3925 1 1  60 PRO HG2  H 168.957   7.244 -10.699 1.00 . A A . 214 PRO HG2  1 1 
        2  3926 1 1  60 PRO HG3  H 169.973   8.677 -10.935 1.00 . A A . 214 PRO HG3  1 1 
        2  3927 1 1  60 PRO N    N 171.153   6.000 -12.276 1.00 . A A . 214 PRO N    1 1 
        2  3928 1 1  60 PRO O    O 169.452   4.301 -10.796 1.00 . A A . 214 PRO O    1 1 
        2  3929 1 1  61 ARG C    C 169.460   3.103  -7.726 1.00 . A A . 215 ARG C    1 1 
        2  3930 1 1  61 ARG CA   C 170.412   2.634  -8.821 1.00 . A A . 215 ARG CA   1 1 
        2  3931 1 1  61 ARG CB   C 171.404   1.623  -8.239 1.00 . A A . 215 ARG CB   1 1 
        2  3932 1 1  61 ARG CD   C 172.629  -0.505  -8.711 1.00 . A A . 215 ARG CD   1 1 
        2  3933 1 1  61 ARG CG   C 171.897   0.682  -9.341 1.00 . A A . 215 ARG CG   1 1 
        2  3934 1 1  61 ARG CZ   C 174.922  -0.966  -7.899 1.00 . A A . 215 ARG CZ   1 1 
        2  3935 1 1  61 ARG H    H 172.030   3.983  -9.071 1.00 . A A . 215 ARG H    1 1 
        2  3936 1 1  61 ARG HA   H 169.838   2.155  -9.600 1.00 . A A . 215 ARG HA   1 1 
        2  3937 1 1  61 ARG HB2  H 172.246   2.150  -7.814 1.00 . A A . 215 ARG HB2  1 1 
        2  3938 1 1  61 ARG HB3  H 170.916   1.044  -7.468 1.00 . A A . 215 ARG HB3  1 1 
        2  3939 1 1  61 ARG HD2  H 172.068  -0.861  -7.860 1.00 . A A . 215 ARG HD2  1 1 
        2  3940 1 1  61 ARG HD3  H 172.715  -1.299  -9.438 1.00 . A A . 215 ARG HD3  1 1 
        2  3941 1 1  61 ARG HE   H 174.168   0.861  -8.243 1.00 . A A . 215 ARG HE   1 1 
        2  3942 1 1  61 ARG HG2  H 171.052   0.324  -9.912 1.00 . A A . 215 ARG HG2  1 1 
        2  3943 1 1  61 ARG HG3  H 172.574   1.213  -9.993 1.00 . A A . 215 ARG HG3  1 1 
        2  3944 1 1  61 ARG HH11 H 173.855  -2.634  -8.228 1.00 . A A . 215 ARG HH11 1 1 
        2  3945 1 1  61 ARG HH12 H 175.466  -2.884  -7.643 1.00 . A A . 215 ARG HH12 1 1 
        2  3946 1 1  61 ARG HH21 H 176.244   0.479  -7.471 1.00 . A A . 215 ARG HH21 1 1 
        2  3947 1 1  61 ARG HH22 H 176.798  -1.143  -7.223 1.00 . A A . 215 ARG HH22 1 1 
        2  3948 1 1  61 ARG N    N 171.127   3.770  -9.391 1.00 . A A . 215 ARG N    1 1 
        2  3949 1 1  61 ARG NE   N 173.966  -0.097  -8.271 1.00 . A A . 215 ARG NE   1 1 
        2  3950 1 1  61 ARG NH1  N 174.732  -2.264  -7.925 1.00 . A A . 215 ARG NH1  1 1 
        2  3951 1 1  61 ARG NH2  N 176.078  -0.507  -7.500 1.00 . A A . 215 ARG NH2  1 1 
        2  3952 1 1  61 ARG O    O 169.640   4.178  -7.152 1.00 . A A . 215 ARG O    1 1 
        2  3953 1 1  62 HIS C    C 167.831   1.959  -5.093 1.00 . A A . 216 HIS C    1 1 
        2  3954 1 1  62 HIS CA   C 167.472   2.636  -6.411 1.00 . A A . 216 HIS CA   1 1 
        2  3955 1 1  62 HIS CB   C 166.077   2.168  -6.833 1.00 . A A . 216 HIS CB   1 1 
        2  3956 1 1  62 HIS CD2  C 165.972   3.960  -8.760 1.00 . A A . 216 HIS CD2  1 1 
        2  3957 1 1  62 HIS CE1  C 163.913   3.641  -9.359 1.00 . A A . 216 HIS CE1  1 1 
        2  3958 1 1  62 HIS CG   C 165.468   2.971  -7.950 1.00 . A A . 216 HIS CG   1 1 
        2  3959 1 1  62 HIS H    H 168.356   1.445  -7.925 1.00 . A A . 216 HIS H    1 1 
        2  3960 1 1  62 HIS HA   H 167.459   3.708  -6.274 1.00 . A A . 216 HIS HA   1 1 
        2  3961 1 1  62 HIS HB2  H 166.142   1.141  -7.154 1.00 . A A . 216 HIS HB2  1 1 
        2  3962 1 1  62 HIS HB3  H 165.427   2.215  -5.971 1.00 . A A . 216 HIS HB3  1 1 
        2  3963 1 1  62 HIS HD1  H 163.518   2.147  -7.969 1.00 . A A . 216 HIS HD1  1 1 
        2  3964 1 1  62 HIS HD2  H 166.978   4.350  -8.714 1.00 . A A . 216 HIS HD2  1 1 
        2  3965 1 1  62 HIS HE1  H 162.963   3.722  -9.867 1.00 . A A . 216 HIS HE1  1 1 
        2  3966 1 1  62 HIS N    N 168.447   2.292  -7.440 1.00 . A A . 216 HIS N    1 1 
        2  3967 1 1  62 HIS ND1  N 164.155   2.786  -8.351 1.00 . A A . 216 HIS ND1  1 1 
        2  3968 1 1  62 HIS NE2  N 164.986   4.381  -9.650 1.00 . A A . 216 HIS NE2  1 1 
        2  3969 1 1  62 HIS O    O 168.505   0.930  -5.076 1.00 . A A . 216 HIS O    1 1 
        2  3970 1 1  63 ILE C    C 166.215   1.412  -2.162 1.00 . A A . 217 ILE C    1 1 
        2  3971 1 1  63 ILE CA   C 167.557   1.924  -2.675 1.00 . A A . 217 ILE CA   1 1 
        2  3972 1 1  63 ILE CB   C 168.133   2.940  -1.681 1.00 . A A . 217 ILE CB   1 1 
        2  3973 1 1  63 ILE CD1  C 169.881   4.697  -1.367 1.00 . A A . 217 ILE CD1  1 1 
        2  3974 1 1  63 ILE CG1  C 169.446   3.510  -2.226 1.00 . A A . 217 ILE CG1  1 1 
        2  3975 1 1  63 ILE CG2  C 168.408   2.255  -0.339 1.00 . A A . 217 ILE CG2  1 1 
        2  3976 1 1  63 ILE H    H 166.902   3.396  -4.054 1.00 . A A . 217 ILE H    1 1 
        2  3977 1 1  63 ILE HA   H 168.241   1.091  -2.760 1.00 . A A . 217 ILE HA   1 1 
        2  3978 1 1  63 ILE HB   H 167.424   3.742  -1.536 1.00 . A A . 217 ILE HB   1 1 
        2  3979 1 1  63 ILE HD11 H 169.029   5.332  -1.174 1.00 . A A . 217 ILE HD11 1 1 
        2  3980 1 1  63 ILE HD12 H 170.639   5.260  -1.890 1.00 . A A . 217 ILE HD12 1 1 
        2  3981 1 1  63 ILE HD13 H 170.281   4.337  -0.431 1.00 . A A . 217 ILE HD13 1 1 
        2  3982 1 1  63 ILE HG12 H 170.208   2.745  -2.195 1.00 . A A . 217 ILE HG12 1 1 
        2  3983 1 1  63 ILE HG13 H 169.303   3.838  -3.244 1.00 . A A . 217 ILE HG13 1 1 
        2  3984 1 1  63 ILE HG21 H 168.907   2.946   0.324 1.00 . A A . 217 ILE HG21 1 1 
        2  3985 1 1  63 ILE HG22 H 169.037   1.391  -0.498 1.00 . A A . 217 ILE HG22 1 1 
        2  3986 1 1  63 ILE HG23 H 167.474   1.943   0.104 1.00 . A A . 217 ILE HG23 1 1 
        2  3987 1 1  63 ILE N    N 167.373   2.539  -3.987 1.00 . A A . 217 ILE N    1 1 
        2  3988 1 1  63 ILE O    O 165.208   2.115  -2.236 1.00 . A A . 217 ILE O    1 1 
        2  3989 1 1  64 ILE C    C 165.063  -0.471   0.412 1.00 . A A . 218 ILE C    1 1 
        2  3990 1 1  64 ILE CA   C 164.981  -0.400  -1.107 1.00 . A A . 218 ILE CA   1 1 
        2  3991 1 1  64 ILE CB   C 164.755  -1.808  -1.672 1.00 . A A . 218 ILE CB   1 1 
        2  3992 1 1  64 ILE CD1  C 163.721  -0.861  -3.783 1.00 . A A . 218 ILE CD1  1 1 
        2  3993 1 1  64 ILE CG1  C 164.800  -1.787  -3.208 1.00 . A A . 218 ILE CG1  1 1 
        2  3994 1 1  64 ILE CG2  C 163.399  -2.342  -1.198 1.00 . A A . 218 ILE CG2  1 1 
        2  3995 1 1  64 ILE H    H 167.040  -0.323  -1.606 1.00 . A A . 218 ILE H    1 1 
        2  3996 1 1  64 ILE HA   H 164.138   0.220  -1.376 1.00 . A A . 218 ILE HA   1 1 
        2  3997 1 1  64 ILE HB   H 165.534  -2.460  -1.303 1.00 . A A . 218 ILE HB   1 1 
        2  3998 1 1  64 ILE HD11 H 163.757  -0.898  -4.862 1.00 . A A . 218 ILE HD11 1 1 
        2  3999 1 1  64 ILE HD12 H 163.902   0.152  -3.455 1.00 . A A . 218 ILE HD12 1 1 
        2  4000 1 1  64 ILE HD13 H 162.746  -1.181  -3.448 1.00 . A A . 218 ILE HD13 1 1 
        2  4001 1 1  64 ILE HG12 H 165.770  -1.438  -3.527 1.00 . A A . 218 ILE HG12 1 1 
        2  4002 1 1  64 ILE HG13 H 164.644  -2.789  -3.581 1.00 . A A . 218 ILE HG13 1 1 
        2  4003 1 1  64 ILE HG21 H 163.514  -2.804  -0.228 1.00 . A A . 218 ILE HG21 1 1 
        2  4004 1 1  64 ILE HG22 H 163.030  -3.073  -1.902 1.00 . A A . 218 ILE HG22 1 1 
        2  4005 1 1  64 ILE HG23 H 162.694  -1.525  -1.124 1.00 . A A . 218 ILE HG23 1 1 
        2  4006 1 1  64 ILE N    N 166.206   0.188  -1.644 1.00 . A A . 218 ILE N    1 1 
        2  4007 1 1  64 ILE O    O 166.049  -0.955   0.971 1.00 . A A . 218 ILE O    1 1 
        2  4008 1 1  65 VAL C    C 162.807  -0.897   2.963 1.00 . A A . 219 VAL C    1 1 
        2  4009 1 1  65 VAL CA   C 163.938   0.024   2.516 1.00 . A A . 219 VAL CA   1 1 
        2  4010 1 1  65 VAL CB   C 163.673   1.450   3.019 1.00 . A A . 219 VAL CB   1 1 
        2  4011 1 1  65 VAL CG1  C 163.614   1.477   4.549 1.00 . A A . 219 VAL CG1  1 1 
        2  4012 1 1  65 VAL CG2  C 164.793   2.381   2.548 1.00 . A A . 219 VAL CG2  1 1 
        2  4013 1 1  65 VAL H    H 163.282   0.415   0.545 1.00 . A A . 219 VAL H    1 1 
        2  4014 1 1  65 VAL HA   H 164.871  -0.330   2.929 1.00 . A A . 219 VAL HA   1 1 
        2  4015 1 1  65 VAL HB   H 162.730   1.797   2.621 1.00 . A A . 219 VAL HB   1 1 
        2  4016 1 1  65 VAL HG11 H 162.915   0.730   4.896 1.00 . A A . 219 VAL HG11 1 1 
        2  4017 1 1  65 VAL HG12 H 163.286   2.452   4.877 1.00 . A A . 219 VAL HG12 1 1 
        2  4018 1 1  65 VAL HG13 H 164.593   1.271   4.953 1.00 . A A . 219 VAL HG13 1 1 
        2  4019 1 1  65 VAL HG21 H 165.695   2.167   3.101 1.00 . A A . 219 VAL HG21 1 1 
        2  4020 1 1  65 VAL HG22 H 164.500   3.406   2.719 1.00 . A A . 219 VAL HG22 1 1 
        2  4021 1 1  65 VAL HG23 H 164.971   2.230   1.494 1.00 . A A . 219 VAL HG23 1 1 
        2  4022 1 1  65 VAL N    N 164.018   0.028   1.061 1.00 . A A . 219 VAL N    1 1 
        2  4023 1 1  65 VAL O    O 161.677  -0.769   2.501 1.00 . A A . 219 VAL O    1 1 
        2  4024 1 1  66 ARG C    C 161.877  -2.305   5.901 1.00 . A A . 220 ARG C    1 1 
        2  4025 1 1  66 ARG CA   C 162.098  -2.690   4.442 1.00 . A A . 220 ARG CA   1 1 
        2  4026 1 1  66 ARG CB   C 162.544  -4.151   4.357 1.00 . A A . 220 ARG CB   1 1 
        2  4027 1 1  66 ARG CD   C 161.846  -6.522   4.726 1.00 . A A . 220 ARG CD   1 1 
        2  4028 1 1  66 ARG CG   C 161.380  -5.065   4.744 1.00 . A A . 220 ARG CG   1 1 
        2  4029 1 1  66 ARG CZ   C 159.953  -7.863   3.865 1.00 . A A . 220 ARG CZ   1 1 
        2  4030 1 1  66 ARG H    H 164.047  -1.921   4.147 1.00 . A A . 220 ARG H    1 1 
        2  4031 1 1  66 ARG HA   H 161.169  -2.571   3.899 1.00 . A A . 220 ARG HA   1 1 
        2  4032 1 1  66 ARG HB2  H 162.857  -4.372   3.346 1.00 . A A . 220 ARG HB2  1 1 
        2  4033 1 1  66 ARG HB3  H 163.369  -4.317   5.034 1.00 . A A . 220 ARG HB3  1 1 
        2  4034 1 1  66 ARG HD2  H 162.331  -6.731   3.785 1.00 . A A . 220 ARG HD2  1 1 
        2  4035 1 1  66 ARG HD3  H 162.548  -6.681   5.532 1.00 . A A . 220 ARG HD3  1 1 
        2  4036 1 1  66 ARG HE   H 160.468  -7.718   5.794 1.00 . A A . 220 ARG HE   1 1 
        2  4037 1 1  66 ARG HG2  H 161.036  -4.807   5.736 1.00 . A A . 220 ARG HG2  1 1 
        2  4038 1 1  66 ARG HG3  H 160.573  -4.939   4.038 1.00 . A A . 220 ARG HG3  1 1 
        2  4039 1 1  66 ARG HH11 H 160.957  -6.904   2.414 1.00 . A A . 220 ARG HH11 1 1 
        2  4040 1 1  66 ARG HH12 H 159.616  -7.865   1.886 1.00 . A A . 220 ARG HH12 1 1 
        2  4041 1 1  66 ARG HH21 H 158.754  -8.938   5.054 1.00 . A A . 220 ARG HH21 1 1 
        2  4042 1 1  66 ARG HH22 H 158.386  -9.002   3.363 1.00 . A A . 220 ARG HH22 1 1 
        2  4043 1 1  66 ARG N    N 163.117  -1.821   3.864 1.00 . A A . 220 ARG N    1 1 
        2  4044 1 1  66 ARG NE   N 160.700  -7.422   4.889 1.00 . A A . 220 ARG NE   1 1 
        2  4045 1 1  66 ARG NH1  N 160.195  -7.516   2.624 1.00 . A A . 220 ARG NH1  1 1 
        2  4046 1 1  66 ARG NH2  N 158.953  -8.663   4.113 1.00 . A A . 220 ARG NH2  1 1 
        2  4047 1 1  66 ARG O    O 162.786  -2.425   6.726 1.00 . A A . 220 ARG O    1 1 
        2  4048 1 1  67 PHE C    C 159.733  -2.514   8.368 1.00 . A A . 221 PHE C    1 1 
        2  4049 1 1  67 PHE CA   C 160.352  -1.385   7.553 1.00 . A A . 221 PHE CA   1 1 
        2  4050 1 1  67 PHE CB   C 159.374  -0.209   7.493 1.00 . A A . 221 PHE CB   1 1 
        2  4051 1 1  67 PHE CD1  C 160.652   1.865   8.139 1.00 . A A . 221 PHE CD1  1 1 
        2  4052 1 1  67 PHE CD2  C 160.004   1.571   5.821 1.00 . A A . 221 PHE CD2  1 1 
        2  4053 1 1  67 PHE CE1  C 161.252   3.088   7.816 1.00 . A A . 221 PHE CE1  1 1 
        2  4054 1 1  67 PHE CE2  C 160.606   2.793   5.498 1.00 . A A . 221 PHE CE2  1 1 
        2  4055 1 1  67 PHE CG   C 160.028   1.107   7.142 1.00 . A A . 221 PHE CG   1 1 
        2  4056 1 1  67 PHE CZ   C 161.229   3.552   6.495 1.00 . A A . 221 PHE CZ   1 1 
        2  4057 1 1  67 PHE H    H 159.976  -1.814   5.514 1.00 . A A . 221 PHE H    1 1 
        2  4058 1 1  67 PHE HA   H 161.260  -1.058   8.037 1.00 . A A . 221 PHE HA   1 1 
        2  4059 1 1  67 PHE HB2  H 158.620  -0.423   6.751 1.00 . A A . 221 PHE HB2  1 1 
        2  4060 1 1  67 PHE HB3  H 158.891  -0.116   8.455 1.00 . A A . 221 PHE HB3  1 1 
        2  4061 1 1  67 PHE HD1  H 160.671   1.508   9.158 1.00 . A A . 221 PHE HD1  1 1 
        2  4062 1 1  67 PHE HD2  H 159.523   0.985   5.052 1.00 . A A . 221 PHE HD2  1 1 
        2  4063 1 1  67 PHE HE1  H 161.735   3.673   8.585 1.00 . A A . 221 PHE HE1  1 1 
        2  4064 1 1  67 PHE HE2  H 160.590   3.150   4.478 1.00 . A A . 221 PHE HE2  1 1 
        2  4065 1 1  67 PHE HZ   H 161.689   4.496   6.246 1.00 . A A . 221 PHE HZ   1 1 
        2  4066 1 1  67 PHE N    N 160.670  -1.840   6.205 1.00 . A A . 221 PHE N    1 1 
        2  4067 1 1  67 PHE O    O 159.069  -3.396   7.823 1.00 . A A . 221 PHE O    1 1 
        2  4068 1 1  68 THR C    C 157.882  -3.347  10.665 1.00 . A A . 222 THR C    1 1 
        2  4069 1 1  68 THR CA   C 159.399  -3.492  10.563 1.00 . A A . 222 THR CA   1 1 
        2  4070 1 1  68 THR CB   C 160.020  -3.365  11.956 1.00 . A A . 222 THR CB   1 1 
        2  4071 1 1  68 THR CG2  C 159.760  -4.645  12.751 1.00 . A A . 222 THR CG2  1 1 
        2  4072 1 1  68 THR H    H 160.504  -1.758  10.053 1.00 . A A . 222 THR H    1 1 
        2  4073 1 1  68 THR HA   H 159.631  -4.469  10.167 1.00 . A A . 222 THR HA   1 1 
        2  4074 1 1  68 THR HB   H 159.577  -2.528  12.474 1.00 . A A . 222 THR HB   1 1 
        2  4075 1 1  68 THR HG1  H 161.576  -2.215  11.760 1.00 . A A . 222 THR HG1  1 1 
        2  4076 1 1  68 THR HG21 H 160.511  -5.381  12.504 1.00 . A A . 222 THR HG21 1 1 
        2  4077 1 1  68 THR HG22 H 158.782  -5.031  12.503 1.00 . A A . 222 THR HG22 1 1 
        2  4078 1 1  68 THR HG23 H 159.804  -4.427  13.808 1.00 . A A . 222 THR HG23 1 1 
        2  4079 1 1  68 THR N    N 159.956  -2.478   9.676 1.00 . A A . 222 THR N    1 1 
        2  4080 1 1  68 THR O    O 157.156  -4.341  10.688 1.00 . A A . 222 THR O    1 1 
        2  4081 1 1  68 THR OG1  O 161.420  -3.159  11.830 1.00 . A A . 222 THR OG1  1 1 
        2  4082 1 1  69 LYS C    C 155.408  -1.303   9.539 1.00 . A A . 223 LYS C    1 1 
        2  4083 1 1  69 LYS CA   C 155.978  -1.839  10.849 1.00 . A A . 223 LYS CA   1 1 
        2  4084 1 1  69 LYS CB   C 155.735  -0.820  11.964 1.00 . A A . 223 LYS CB   1 1 
        2  4085 1 1  69 LYS CD   C 155.814  -0.444  14.433 1.00 . A A . 223 LYS CD   1 1 
        2  4086 1 1  69 LYS CE   C 156.359  -0.979  15.759 1.00 . A A . 223 LYS CE   1 1 
        2  4087 1 1  69 LYS CG   C 156.169  -1.414  13.305 1.00 . A A . 223 LYS CG   1 1 
        2  4088 1 1  69 LYS H    H 158.035  -1.351  10.687 1.00 . A A . 223 LYS H    1 1 
        2  4089 1 1  69 LYS HA   H 155.467  -2.757  11.102 1.00 . A A . 223 LYS HA   1 1 
        2  4090 1 1  69 LYS HB2  H 156.305   0.075  11.763 1.00 . A A . 223 LYS HB2  1 1 
        2  4091 1 1  69 LYS HB3  H 154.684  -0.576  12.006 1.00 . A A . 223 LYS HB3  1 1 
        2  4092 1 1  69 LYS HD2  H 156.249   0.523  14.227 1.00 . A A . 223 LYS HD2  1 1 
        2  4093 1 1  69 LYS HD3  H 154.740  -0.349  14.502 1.00 . A A . 223 LYS HD3  1 1 
        2  4094 1 1  69 LYS HE2  H 155.981  -1.976  15.928 1.00 . A A . 223 LYS HE2  1 1 
        2  4095 1 1  69 LYS HE3  H 157.438  -1.005  15.719 1.00 . A A . 223 LYS HE3  1 1 
        2  4096 1 1  69 LYS HG2  H 155.661  -2.355  13.463 1.00 . A A . 223 LYS HG2  1 1 
        2  4097 1 1  69 LYS HG3  H 157.237  -1.577  13.298 1.00 . A A . 223 LYS HG3  1 1 
        2  4098 1 1  69 LYS HZ1  H 155.946   0.902  16.551 1.00 . A A . 223 LYS HZ1  1 1 
        2  4099 1 1  69 LYS HZ2  H 156.568  -0.202  17.679 1.00 . A A . 223 LYS HZ2  1 1 
        2  4100 1 1  69 LYS HZ3  H 154.957  -0.339  17.158 1.00 . A A . 223 LYS HZ3  1 1 
        2  4101 1 1  69 LYS N    N 157.409  -2.104  10.726 1.00 . A A . 223 LYS N    1 1 
        2  4102 1 1  69 LYS NZ   N 155.924  -0.087  16.871 1.00 . A A . 223 LYS NZ   1 1 
        2  4103 1 1  69 LYS O    O 155.734  -0.194   9.111 1.00 . A A . 223 LYS O    1 1 
        2  4104 1 1  70 VAL C    C 153.171  -0.342   7.860 1.00 . A A . 224 VAL C    1 1 
        2  4105 1 1  70 VAL CA   C 153.907  -1.665   7.666 1.00 . A A . 224 VAL CA   1 1 
        2  4106 1 1  70 VAL CB   C 152.928  -2.737   7.179 1.00 . A A . 224 VAL CB   1 1 
        2  4107 1 1  70 VAL CG1  C 153.692  -4.029   6.883 1.00 . A A . 224 VAL CG1  1 1 
        2  4108 1 1  70 VAL CG2  C 151.875  -3.007   8.257 1.00 . A A . 224 VAL CG2  1 1 
        2  4109 1 1  70 VAL H    H 154.316  -2.963   9.292 1.00 . A A . 224 VAL H    1 1 
        2  4110 1 1  70 VAL HA   H 154.673  -1.531   6.917 1.00 . A A . 224 VAL HA   1 1 
        2  4111 1 1  70 VAL HB   H 152.441  -2.395   6.277 1.00 . A A . 224 VAL HB   1 1 
        2  4112 1 1  70 VAL HG11 H 152.991  -4.842   6.765 1.00 . A A . 224 VAL HG11 1 1 
        2  4113 1 1  70 VAL HG12 H 154.361  -4.247   7.703 1.00 . A A . 224 VAL HG12 1 1 
        2  4114 1 1  70 VAL HG13 H 154.262  -3.910   5.974 1.00 . A A . 224 VAL HG13 1 1 
        2  4115 1 1  70 VAL HG21 H 151.201  -2.166   8.321 1.00 . A A . 224 VAL HG21 1 1 
        2  4116 1 1  70 VAL HG22 H 152.362  -3.152   9.210 1.00 . A A . 224 VAL HG22 1 1 
        2  4117 1 1  70 VAL HG23 H 151.317  -3.896   8.000 1.00 . A A . 224 VAL HG23 1 1 
        2  4118 1 1  70 VAL N    N 154.537  -2.088   8.912 1.00 . A A . 224 VAL N    1 1 
        2  4119 1 1  70 VAL O    O 153.237   0.548   7.012 1.00 . A A . 224 VAL O    1 1 
        2  4120 1 1  71 GLU C    C 152.701   2.220   9.288 1.00 . A A . 225 GLU C    1 1 
        2  4121 1 1  71 GLU CA   C 151.759   1.020   9.289 1.00 . A A . 225 GLU CA   1 1 
        2  4122 1 1  71 GLU CB   C 151.073   0.906  10.652 1.00 . A A . 225 GLU CB   1 1 
        2  4123 1 1  71 GLU CD   C 149.578   2.086  12.280 1.00 . A A . 225 GLU CD   1 1 
        2  4124 1 1  71 GLU CG   C 150.181   2.129  10.879 1.00 . A A . 225 GLU CG   1 1 
        2  4125 1 1  71 GLU H    H 152.481  -0.941   9.642 1.00 . A A . 225 GLU H    1 1 
        2  4126 1 1  71 GLU HA   H 151.006   1.169   8.530 1.00 . A A . 225 GLU HA   1 1 
        2  4127 1 1  71 GLU HB2  H 150.470   0.010  10.677 1.00 . A A . 225 GLU HB2  1 1 
        2  4128 1 1  71 GLU HB3  H 151.821   0.860  11.429 1.00 . A A . 225 GLU HB3  1 1 
        2  4129 1 1  71 GLU HG2  H 150.772   3.027  10.771 1.00 . A A . 225 GLU HG2  1 1 
        2  4130 1 1  71 GLU HG3  H 149.386   2.133  10.149 1.00 . A A . 225 GLU HG3  1 1 
        2  4131 1 1  71 GLU N    N 152.491  -0.206   8.994 1.00 . A A . 225 GLU N    1 1 
        2  4132 1 1  71 GLU O    O 152.365   3.282   8.765 1.00 . A A . 225 GLU O    1 1 
        2  4133 1 1  71 GLU OE1  O 149.285   0.998  12.746 1.00 . A A . 225 GLU OE1  1 1 
        2  4134 1 1  71 GLU OE2  O 149.419   3.144  12.866 1.00 . A A . 225 GLU OE2  1 1 
        2  4135 1 1  72 MET C    C 155.215   3.621   8.531 1.00 . A A . 226 MET C    1 1 
        2  4136 1 1  72 MET CA   C 154.855   3.133   9.930 1.00 . A A . 226 MET CA   1 1 
        2  4137 1 1  72 MET CB   C 156.120   2.667  10.654 1.00 . A A . 226 MET CB   1 1 
        2  4138 1 1  72 MET CE   C 156.485   3.802  13.575 1.00 . A A . 226 MET CE   1 1 
        2  4139 1 1  72 MET CG   C 157.031   3.868  10.916 1.00 . A A . 226 MET CG   1 1 
        2  4140 1 1  72 MET H    H 154.129   1.161  10.209 1.00 . A A . 226 MET H    1 1 
        2  4141 1 1  72 MET HA   H 154.416   3.950  10.482 1.00 . A A . 226 MET HA   1 1 
        2  4142 1 1  72 MET HB2  H 155.847   2.208  11.593 1.00 . A A . 226 MET HB2  1 1 
        2  4143 1 1  72 MET HB3  H 156.643   1.949  10.040 1.00 . A A . 226 MET HB3  1 1 
        2  4144 1 1  72 MET HE1  H 156.545   4.374  14.490 1.00 . A A . 226 MET HE1  1 1 
        2  4145 1 1  72 MET HE2  H 157.390   3.226  13.444 1.00 . A A . 226 MET HE2  1 1 
        2  4146 1 1  72 MET HE3  H 155.640   3.133  13.626 1.00 . A A . 226 MET HE3  1 1 
        2  4147 1 1  72 MET HG2  H 157.993   3.521  11.264 1.00 . A A . 226 MET HG2  1 1 
        2  4148 1 1  72 MET HG3  H 157.160   4.428  10.002 1.00 . A A . 226 MET HG3  1 1 
        2  4149 1 1  72 MET N    N 153.891   2.041   9.852 1.00 . A A . 226 MET N    1 1 
        2  4150 1 1  72 MET O    O 155.222   4.822   8.262 1.00 . A A . 226 MET O    1 1 
        2  4151 1 1  72 MET SD   S 156.282   4.930  12.175 1.00 . A A . 226 MET SD   1 1 
        2  4152 1 1  73 LYS C    C 154.743   3.865   5.621 1.00 . A A . 227 LYS C    1 1 
        2  4153 1 1  73 LYS CA   C 155.848   3.033   6.263 1.00 . A A . 227 LYS CA   1 1 
        2  4154 1 1  73 LYS CB   C 156.079   1.762   5.441 1.00 . A A . 227 LYS CB   1 1 
        2  4155 1 1  73 LYS CD   C 156.664   0.883   3.175 1.00 . A A . 227 LYS CD   1 1 
        2  4156 1 1  73 LYS CE   C 155.248   0.391   2.864 1.00 . A A . 227 LYS CE   1 1 
        2  4157 1 1  73 LYS CG   C 156.590   2.137   4.048 1.00 . A A . 227 LYS CG   1 1 
        2  4158 1 1  73 LYS H    H 155.448   1.738   7.899 1.00 . A A . 227 LYS H    1 1 
        2  4159 1 1  73 LYS HA   H 156.760   3.612   6.277 1.00 . A A . 227 LYS HA   1 1 
        2  4160 1 1  73 LYS HB2  H 156.810   1.141   5.939 1.00 . A A . 227 LYS HB2  1 1 
        2  4161 1 1  73 LYS HB3  H 155.150   1.221   5.348 1.00 . A A . 227 LYS HB3  1 1 
        2  4162 1 1  73 LYS HD2  H 157.176   1.117   2.253 1.00 . A A . 227 LYS HD2  1 1 
        2  4163 1 1  73 LYS HD3  H 157.203   0.109   3.700 1.00 . A A . 227 LYS HD3  1 1 
        2  4164 1 1  73 LYS HE2  H 154.888  -0.209   3.685 1.00 . A A . 227 LYS HE2  1 1 
        2  4165 1 1  73 LYS HE3  H 154.595   1.240   2.725 1.00 . A A . 227 LYS HE3  1 1 
        2  4166 1 1  73 LYS HG2  H 155.916   2.851   3.598 1.00 . A A . 227 LYS HG2  1 1 
        2  4167 1 1  73 LYS HG3  H 157.575   2.572   4.131 1.00 . A A . 227 LYS HG3  1 1 
        2  4168 1 1  73 LYS HZ1  H 156.240  -0.495   1.260 1.00 . A A . 227 LYS HZ1  1 1 
        2  4169 1 1  73 LYS HZ2  H 154.663   0.017   0.900 1.00 . A A . 227 LYS HZ2  1 1 
        2  4170 1 1  73 LYS HZ3  H 154.909  -1.384   1.830 1.00 . A A . 227 LYS HZ3  1 1 
        2  4171 1 1  73 LYS N    N 155.489   2.681   7.634 1.00 . A A . 227 LYS N    1 1 
        2  4172 1 1  73 LYS NZ   N 155.267  -0.429   1.620 1.00 . A A . 227 LYS NZ   1 1 
        2  4173 1 1  73 LYS O    O 155.005   4.887   4.985 1.00 . A A . 227 LYS O    1 1 
        2  4174 1 1  74 GLU C    C 152.332   5.584   5.711 1.00 . A A . 228 GLU C    1 1 
        2  4175 1 1  74 GLU CA   C 152.365   4.138   5.229 1.00 . A A . 228 GLU CA   1 1 
        2  4176 1 1  74 GLU CB   C 151.061   3.436   5.614 1.00 . A A . 228 GLU CB   1 1 
        2  4177 1 1  74 GLU CD   C 148.571   3.483   5.340 1.00 . A A . 228 GLU CD   1 1 
        2  4178 1 1  74 GLU CG   C 149.891   4.090   4.874 1.00 . A A . 228 GLU CG   1 1 
        2  4179 1 1  74 GLU H    H 153.351   2.634   6.358 1.00 . A A . 228 GLU H    1 1 
        2  4180 1 1  74 GLU HA   H 152.463   4.131   4.154 1.00 . A A . 228 GLU HA   1 1 
        2  4181 1 1  74 GLU HB2  H 151.121   2.392   5.343 1.00 . A A . 228 GLU HB2  1 1 
        2  4182 1 1  74 GLU HB3  H 150.904   3.525   6.678 1.00 . A A . 228 GLU HB3  1 1 
        2  4183 1 1  74 GLU HG2  H 149.889   5.151   5.076 1.00 . A A . 228 GLU HG2  1 1 
        2  4184 1 1  74 GLU HG3  H 150.003   3.928   3.813 1.00 . A A . 228 GLU HG3  1 1 
        2  4185 1 1  74 GLU N    N 153.502   3.435   5.813 1.00 . A A . 228 GLU N    1 1 
        2  4186 1 1  74 GLU O    O 152.134   6.510   4.924 1.00 . A A . 228 GLU O    1 1 
        2  4187 1 1  74 GLU OE1  O 148.471   3.153   6.510 1.00 . A A . 228 GLU OE1  1 1 
        2  4188 1 1  74 GLU OE2  O 147.678   3.358   4.518 1.00 . A A . 228 GLU OE2  1 1 
        2  4189 1 1  75 LYS C    C 153.562   8.002   6.903 1.00 . A A . 229 LYS C    1 1 
        2  4190 1 1  75 LYS CA   C 152.526   7.114   7.582 1.00 . A A . 229 LYS CA   1 1 
        2  4191 1 1  75 LYS CB   C 152.813   7.045   9.084 1.00 . A A . 229 LYS CB   1 1 
        2  4192 1 1  75 LYS CD   C 153.007   8.384  11.185 1.00 . A A . 229 LYS CD   1 1 
        2  4193 1 1  75 LYS CE   C 152.709   9.737  11.833 1.00 . A A . 229 LYS CE   1 1 
        2  4194 1 1  75 LYS CG   C 152.633   8.432   9.703 1.00 . A A . 229 LYS CG   1 1 
        2  4195 1 1  75 LYS H    H 152.727   5.003   7.583 1.00 . A A . 229 LYS H    1 1 
        2  4196 1 1  75 LYS HA   H 151.547   7.543   7.432 1.00 . A A . 229 LYS HA   1 1 
        2  4197 1 1  75 LYS HB2  H 152.128   6.350   9.549 1.00 . A A . 229 LYS HB2  1 1 
        2  4198 1 1  75 LYS HB3  H 153.828   6.712   9.242 1.00 . A A . 229 LYS HB3  1 1 
        2  4199 1 1  75 LYS HD2  H 152.430   7.613  11.676 1.00 . A A . 229 LYS HD2  1 1 
        2  4200 1 1  75 LYS HD3  H 154.060   8.165  11.284 1.00 . A A . 229 LYS HD3  1 1 
        2  4201 1 1  75 LYS HE2  H 153.294   9.842  12.734 1.00 . A A . 229 LYS HE2  1 1 
        2  4202 1 1  75 LYS HE3  H 152.963  10.529  11.144 1.00 . A A . 229 LYS HE3  1 1 
        2  4203 1 1  75 LYS HG2  H 153.270   9.139   9.192 1.00 . A A . 229 LYS HG2  1 1 
        2  4204 1 1  75 LYS HG3  H 151.602   8.739   9.605 1.00 . A A . 229 LYS HG3  1 1 
        2  4205 1 1  75 LYS HZ1  H 151.056   9.195  12.977 1.00 . A A . 229 LYS HZ1  1 1 
        2  4206 1 1  75 LYS HZ2  H 150.695   9.515  11.351 1.00 . A A . 229 LYS HZ2  1 1 
        2  4207 1 1  75 LYS HZ3  H 151.016  10.799  12.417 1.00 . A A . 229 LYS HZ3  1 1 
        2  4208 1 1  75 LYS N    N 152.549   5.775   7.006 1.00 . A A . 229 LYS N    1 1 
        2  4209 1 1  75 LYS NZ   N 151.259   9.818  12.170 1.00 . A A . 229 LYS NZ   1 1 
        2  4210 1 1  75 LYS O    O 153.284   9.153   6.570 1.00 . A A . 229 LYS O    1 1 
        2  4211 1 1  76 MET C    C 155.384   8.716   4.679 1.00 . A A . 230 MET C    1 1 
        2  4212 1 1  76 MET CA   C 155.822   8.215   6.050 1.00 . A A . 230 MET CA   1 1 
        2  4213 1 1  76 MET CB   C 157.071   7.344   5.906 1.00 . A A . 230 MET CB   1 1 
        2  4214 1 1  76 MET CE   C 160.840   8.458   4.678 1.00 . A A . 230 MET CE   1 1 
        2  4215 1 1  76 MET CG   C 158.232   8.196   5.389 1.00 . A A . 230 MET CG   1 1 
        2  4216 1 1  76 MET H    H 154.908   6.524   6.944 1.00 . A A . 230 MET H    1 1 
        2  4217 1 1  76 MET HA   H 156.058   9.066   6.671 1.00 . A A . 230 MET HA   1 1 
        2  4218 1 1  76 MET HB2  H 157.330   6.925   6.868 1.00 . A A . 230 MET HB2  1 1 
        2  4219 1 1  76 MET HB3  H 156.875   6.546   5.206 1.00 . A A . 230 MET HB3  1 1 
        2  4220 1 1  76 MET HE1  H 160.896   9.166   5.492 1.00 . A A . 230 MET HE1  1 1 
        2  4221 1 1  76 MET HE2  H 160.501   8.958   3.782 1.00 . A A . 230 MET HE2  1 1 
        2  4222 1 1  76 MET HE3  H 161.817   8.034   4.504 1.00 . A A . 230 MET HE3  1 1 
        2  4223 1 1  76 MET HG2  H 157.946   8.670   4.462 1.00 . A A . 230 MET HG2  1 1 
        2  4224 1 1  76 MET HG3  H 158.477   8.952   6.120 1.00 . A A . 230 MET HG3  1 1 
        2  4225 1 1  76 MET N    N 154.750   7.454   6.680 1.00 . A A . 230 MET N    1 1 
        2  4226 1 1  76 MET O    O 155.593   9.879   4.335 1.00 . A A . 230 MET O    1 1 
        2  4227 1 1  76 MET SD   S 159.676   7.140   5.107 1.00 . A A . 230 MET SD   1 1 
        2  4228 1 1  77 LEU C    C 153.347   9.393   2.638 1.00 . A A . 231 LEU C    1 1 
        2  4229 1 1  77 LEU CA   C 154.305   8.208   2.566 1.00 . A A . 231 LEU CA   1 1 
        2  4230 1 1  77 LEU CB   C 153.609   7.019   1.892 1.00 . A A . 231 LEU CB   1 1 
        2  4231 1 1  77 LEU CD1  C 154.057   4.760   0.912 1.00 . A A . 231 LEU CD1  1 1 
        2  4232 1 1  77 LEU CD2  C 154.970   6.810  -0.195 1.00 . A A . 231 LEU CD2  1 1 
        2  4233 1 1  77 LEU CG   C 154.635   6.157   1.150 1.00 . A A . 231 LEU CG   1 1 
        2  4234 1 1  77 LEU H    H 154.584   6.934   4.244 1.00 . A A . 231 LEU H    1 1 
        2  4235 1 1  77 LEU HA   H 155.164   8.499   1.979 1.00 . A A . 231 LEU HA   1 1 
        2  4236 1 1  77 LEU HB2  H 153.117   6.420   2.644 1.00 . A A . 231 LEU HB2  1 1 
        2  4237 1 1  77 LEU HB3  H 152.875   7.380   1.187 1.00 . A A . 231 LEU HB3  1 1 
        2  4238 1 1  77 LEU HD11 H 153.431   4.481   1.747 1.00 . A A . 231 LEU HD11 1 1 
        2  4239 1 1  77 LEU HD12 H 154.863   4.050   0.816 1.00 . A A . 231 LEU HD12 1 1 
        2  4240 1 1  77 LEU HD13 H 153.468   4.762   0.006 1.00 . A A . 231 LEU HD13 1 1 
        2  4241 1 1  77 LEU HD21 H 155.741   7.552  -0.052 1.00 . A A . 231 LEU HD21 1 1 
        2  4242 1 1  77 LEU HD22 H 154.086   7.283  -0.597 1.00 . A A . 231 LEU HD22 1 1 
        2  4243 1 1  77 LEU HD23 H 155.319   6.057  -0.885 1.00 . A A . 231 LEU HD23 1 1 
        2  4244 1 1  77 LEU HG   H 155.533   6.077   1.746 1.00 . A A . 231 LEU HG   1 1 
        2  4245 1 1  77 LEU N    N 154.753   7.839   3.906 1.00 . A A . 231 LEU N    1 1 
        2  4246 1 1  77 LEU O    O 153.476  10.355   1.882 1.00 . A A . 231 LEU O    1 1 
        2  4247 1 1  78 ARG C    C 152.114  11.721   3.993 1.00 . A A . 232 ARG C    1 1 
        2  4248 1 1  78 ARG CA   C 151.417  10.395   3.709 1.00 . A A . 232 ARG CA   1 1 
        2  4249 1 1  78 ARG CB   C 150.444  10.069   4.843 1.00 . A A . 232 ARG CB   1 1 
        2  4250 1 1  78 ARG CD   C 148.377   8.785   5.413 1.00 . A A . 232 ARG CD   1 1 
        2  4251 1 1  78 ARG CG   C 149.530   8.918   4.417 1.00 . A A . 232 ARG CG   1 1 
        2  4252 1 1  78 ARG CZ   C 148.236   8.791   7.883 1.00 . A A . 232 ARG CZ   1 1 
        2  4253 1 1  78 ARG H    H 152.364   8.549   4.162 1.00 . A A . 232 ARG H    1 1 
        2  4254 1 1  78 ARG HA   H 150.862  10.485   2.787 1.00 . A A . 232 ARG HA   1 1 
        2  4255 1 1  78 ARG HB2  H 151.001   9.782   5.723 1.00 . A A . 232 ARG HB2  1 1 
        2  4256 1 1  78 ARG HB3  H 149.843  10.939   5.064 1.00 . A A . 232 ARG HB3  1 1 
        2  4257 1 1  78 ARG HD2  H 147.821   9.709   5.443 1.00 . A A . 232 ARG HD2  1 1 
        2  4258 1 1  78 ARG HD3  H 147.722   7.986   5.096 1.00 . A A . 232 ARG HD3  1 1 
        2  4259 1 1  78 ARG HE   H 149.767   8.051   6.827 1.00 . A A . 232 ARG HE   1 1 
        2  4260 1 1  78 ARG HG2  H 149.135   9.119   3.432 1.00 . A A . 232 ARG HG2  1 1 
        2  4261 1 1  78 ARG HG3  H 150.094   7.998   4.399 1.00 . A A . 232 ARG HG3  1 1 
        2  4262 1 1  78 ARG HH11 H 146.633   9.622   7.006 1.00 . A A . 232 ARG HH11 1 1 
        2  4263 1 1  78 ARG HH12 H 146.604   9.589   8.738 1.00 . A A . 232 ARG HH12 1 1 
        2  4264 1 1  78 ARG HH21 H 149.673   8.037   9.055 1.00 . A A . 232 ARG HH21 1 1 
        2  4265 1 1  78 ARG HH22 H 148.305   8.703   9.882 1.00 . A A . 232 ARG HH22 1 1 
        2  4266 1 1  78 ARG N    N 152.399   9.326   3.565 1.00 . A A . 232 ARG N    1 1 
        2  4267 1 1  78 ARG NE   N 148.894   8.491   6.753 1.00 . A A . 232 ARG NE   1 1 
        2  4268 1 1  78 ARG NH1  N 147.065   9.381   7.875 1.00 . A A . 232 ARG NH1  1 1 
        2  4269 1 1  78 ARG NH2  N 148.781   8.486   9.029 1.00 . A A . 232 ARG NH2  1 1 
        2  4270 1 1  78 ARG O    O 151.792  12.747   3.394 1.00 . A A . 232 ARG O    1 1 
        2  4271 1 1  79 ALA C    C 154.469  13.526   4.037 1.00 . A A . 233 ALA C    1 1 
        2  4272 1 1  79 ALA CA   C 153.810  12.901   5.261 1.00 . A A . 233 ALA CA   1 1 
        2  4273 1 1  79 ALA CB   C 154.874  12.582   6.314 1.00 . A A . 233 ALA CB   1 1 
        2  4274 1 1  79 ALA H    H 153.335  10.836   5.306 1.00 . A A . 233 ALA H    1 1 
        2  4275 1 1  79 ALA HA   H 153.108  13.609   5.675 1.00 . A A . 233 ALA HA   1 1 
        2  4276 1 1  79 ALA HB1  H 154.417  12.558   7.292 1.00 . A A . 233 ALA HB1  1 1 
        2  4277 1 1  79 ALA HB2  H 155.640  13.343   6.293 1.00 . A A . 233 ALA HB2  1 1 
        2  4278 1 1  79 ALA HB3  H 155.316  11.620   6.099 1.00 . A A . 233 ALA HB3  1 1 
        2  4279 1 1  79 ALA N    N 153.092  11.688   4.890 1.00 . A A . 233 ALA N    1 1 
        2  4280 1 1  79 ALA O    O 154.423  14.741   3.851 1.00 . A A . 233 ALA O    1 1 
        2  4281 1 1  80 ALA C    C 154.740  13.905   1.095 1.00 . A A . 234 ALA C    1 1 
        2  4282 1 1  80 ALA CA   C 155.734  13.184   1.997 1.00 . A A . 234 ALA CA   1 1 
        2  4283 1 1  80 ALA CB   C 156.375  12.023   1.235 1.00 . A A . 234 ALA CB   1 1 
        2  4284 1 1  80 ALA H    H 155.063  11.729   3.387 1.00 . A A . 234 ALA H    1 1 
        2  4285 1 1  80 ALA HA   H 156.505  13.881   2.289 1.00 . A A . 234 ALA HA   1 1 
        2  4286 1 1  80 ALA HB1  H 157.219  12.386   0.668 1.00 . A A . 234 ALA HB1  1 1 
        2  4287 1 1  80 ALA HB2  H 155.649  11.590   0.562 1.00 . A A . 234 ALA HB2  1 1 
        2  4288 1 1  80 ALA HB3  H 156.708  11.272   1.937 1.00 . A A . 234 ALA HB3  1 1 
        2  4289 1 1  80 ALA N    N 155.067  12.690   3.196 1.00 . A A . 234 ALA N    1 1 
        2  4290 1 1  80 ALA O    O 155.010  15.002   0.610 1.00 . A A . 234 ALA O    1 1 
        2  4291 1 1  81 ARG C    C 152.180  15.280   0.520 1.00 . A A . 235 ARG C    1 1 
        2  4292 1 1  81 ARG CA   C 152.558  13.884   0.033 1.00 . A A . 235 ARG CA   1 1 
        2  4293 1 1  81 ARG CB   C 151.314  12.994   0.013 1.00 . A A . 235 ARG CB   1 1 
        2  4294 1 1  81 ARG CD   C 149.043  12.687  -0.984 1.00 . A A . 235 ARG CD   1 1 
        2  4295 1 1  81 ARG CG   C 150.318  13.531  -1.017 1.00 . A A . 235 ARG CG   1 1 
        2  4296 1 1  81 ARG CZ   C 146.793  12.971  -1.972 1.00 . A A . 235 ARG CZ   1 1 
        2  4297 1 1  81 ARG H    H 153.402  12.439   1.336 1.00 . A A . 235 ARG H    1 1 
        2  4298 1 1  81 ARG HA   H 152.949  13.958  -0.971 1.00 . A A . 235 ARG HA   1 1 
        2  4299 1 1  81 ARG HB2  H 151.598  11.985  -0.250 1.00 . A A . 235 ARG HB2  1 1 
        2  4300 1 1  81 ARG HB3  H 150.853  12.997   0.989 1.00 . A A . 235 ARG HB3  1 1 
        2  4301 1 1  81 ARG HD2  H 149.297  11.648  -1.130 1.00 . A A . 235 ARG HD2  1 1 
        2  4302 1 1  81 ARG HD3  H 148.563  12.805  -0.023 1.00 . A A . 235 ARG HD3  1 1 
        2  4303 1 1  81 ARG HE   H 148.505  13.524  -2.849 1.00 . A A . 235 ARG HE   1 1 
        2  4304 1 1  81 ARG HG2  H 150.078  14.558  -0.784 1.00 . A A . 235 ARG HG2  1 1 
        2  4305 1 1  81 ARG HG3  H 150.755  13.477  -2.003 1.00 . A A . 235 ARG HG3  1 1 
        2  4306 1 1  81 ARG HH11 H 146.747  12.111  -0.158 1.00 . A A . 235 ARG HH11 1 1 
        2  4307 1 1  81 ARG HH12 H 145.206  12.343  -0.914 1.00 . A A . 235 ARG HH12 1 1 
        2  4308 1 1  81 ARG HH21 H 146.493  13.796  -3.771 1.00 . A A . 235 ARG HH21 1 1 
        2  4309 1 1  81 ARG HH22 H 145.065  13.285  -2.934 1.00 . A A . 235 ARG HH22 1 1 
        2  4310 1 1  81 ARG N    N 153.578  13.295   0.894 1.00 . A A . 235 ARG N    1 1 
        2  4311 1 1  81 ARG NE   N 148.125  13.113  -2.044 1.00 . A A . 235 ARG NE   1 1 
        2  4312 1 1  81 ARG NH1  N 146.202  12.432  -0.932 1.00 . A A . 235 ARG NH1  1 1 
        2  4313 1 1  81 ARG NH2  N 146.060  13.383  -2.970 1.00 . A A . 235 ARG NH2  1 1 
        2  4314 1 1  81 ARG O    O 151.998  16.199  -0.278 1.00 . A A . 235 ARG O    1 1 
        2  4315 1 1  82 GLU C    C 152.750  17.771   2.203 1.00 . A A . 236 GLU C    1 1 
        2  4316 1 1  82 GLU CA   C 151.676  16.708   2.420 1.00 . A A . 236 GLU CA   1 1 
        2  4317 1 1  82 GLU CB   C 151.425  16.538   3.920 1.00 . A A . 236 GLU CB   1 1 
        2  4318 1 1  82 GLU CD   C 148.957  16.288   3.569 1.00 . A A . 236 GLU CD   1 1 
        2  4319 1 1  82 GLU CG   C 150.211  15.632   4.137 1.00 . A A . 236 GLU CG   1 1 
        2  4320 1 1  82 GLU H    H 152.225  14.659   2.422 1.00 . A A . 236 GLU H    1 1 
        2  4321 1 1  82 GLU HA   H 150.760  17.040   1.954 1.00 . A A . 236 GLU HA   1 1 
        2  4322 1 1  82 GLU HB2  H 152.296  16.093   4.381 1.00 . A A . 236 GLU HB2  1 1 
        2  4323 1 1  82 GLU HB3  H 151.235  17.502   4.366 1.00 . A A . 236 GLU HB3  1 1 
        2  4324 1 1  82 GLU HG2  H 150.377  14.687   3.641 1.00 . A A . 236 GLU HG2  1 1 
        2  4325 1 1  82 GLU HG3  H 150.077  15.462   5.195 1.00 . A A . 236 GLU HG3  1 1 
        2  4326 1 1  82 GLU N    N 152.064  15.429   1.836 1.00 . A A . 236 GLU N    1 1 
        2  4327 1 1  82 GLU O    O 152.451  18.888   1.782 1.00 . A A . 236 GLU O    1 1 
        2  4328 1 1  82 GLU OE1  O 148.859  17.502   3.646 1.00 . A A . 236 GLU OE1  1 1 
        2  4329 1 1  82 GLU OE2  O 148.112  15.567   3.065 1.00 . A A . 236 GLU OE2  1 1 
        2  4330 1 1  83 LYS C    C 155.246  18.911   0.979 1.00 . A A . 237 LYS C    1 1 
        2  4331 1 1  83 LYS CA   C 155.092  18.384   2.402 1.00 . A A . 237 LYS CA   1 1 
        2  4332 1 1  83 LYS CB   C 156.401  17.728   2.847 1.00 . A A . 237 LYS CB   1 1 
        2  4333 1 1  83 LYS CD   C 157.280  19.576   4.282 1.00 . A A . 237 LYS CD   1 1 
        2  4334 1 1  83 LYS CE   C 158.460  20.523   4.506 1.00 . A A . 237 LYS CE   1 1 
        2  4335 1 1  83 LYS CG   C 157.489  18.796   2.983 1.00 . A A . 237 LYS CG   1 1 
        2  4336 1 1  83 LYS H    H 154.190  16.502   2.771 1.00 . A A . 237 LYS H    1 1 
        2  4337 1 1  83 LYS HA   H 154.880  19.214   3.060 1.00 . A A . 237 LYS HA   1 1 
        2  4338 1 1  83 LYS HB2  H 156.253  17.240   3.799 1.00 . A A . 237 LYS HB2  1 1 
        2  4339 1 1  83 LYS HB3  H 156.706  16.999   2.112 1.00 . A A . 237 LYS HB3  1 1 
        2  4340 1 1  83 LYS HD2  H 156.366  20.148   4.215 1.00 . A A . 237 LYS HD2  1 1 
        2  4341 1 1  83 LYS HD3  H 157.214  18.886   5.110 1.00 . A A . 237 LYS HD3  1 1 
        2  4342 1 1  83 LYS HE2  H 158.550  20.745   5.559 1.00 . A A . 237 LYS HE2  1 1 
        2  4343 1 1  83 LYS HE3  H 159.369  20.054   4.159 1.00 . A A . 237 LYS HE3  1 1 
        2  4344 1 1  83 LYS HG2  H 158.459  18.320   2.998 1.00 . A A . 237 LYS HG2  1 1 
        2  4345 1 1  83 LYS HG3  H 157.433  19.475   2.146 1.00 . A A . 237 LYS HG3  1 1 
        2  4346 1 1  83 LYS HZ1  H 159.149  22.215   3.506 1.00 . A A . 237 LYS HZ1  1 1 
        2  4347 1 1  83 LYS HZ2  H 157.689  22.450   4.338 1.00 . A A . 237 LYS HZ2  1 1 
        2  4348 1 1  83 LYS HZ3  H 157.703  21.579   2.879 1.00 . A A . 237 LYS HZ3  1 1 
        2  4349 1 1  83 LYS N    N 154.000  17.421   2.491 1.00 . A A . 237 LYS N    1 1 
        2  4350 1 1  83 LYS NZ   N 158.233  21.787   3.750 1.00 . A A . 237 LYS NZ   1 1 
        2  4351 1 1  83 LYS O    O 155.493  20.099   0.771 1.00 . A A . 237 LYS O    1 1 
        2  4352 1 1  84 GLY C    C 156.685  18.513  -1.866 1.00 . A A . 238 GLY C    1 1 
        2  4353 1 1  84 GLY CA   C 155.227  18.415  -1.400 1.00 . A A . 238 GLY CA   1 1 
        2  4354 1 1  84 GLY H    H 154.921  17.086   0.226 1.00 . A A . 238 GLY H    1 1 
        2  4355 1 1  84 GLY HA2  H 154.715  17.687  -2.012 1.00 . A A . 238 GLY HA2  1 1 
        2  4356 1 1  84 GLY HA3  H 154.754  19.377  -1.536 1.00 . A A . 238 GLY HA3  1 1 
        2  4357 1 1  84 GLY N    N 155.100  18.023   0.002 1.00 . A A . 238 GLY N    1 1 
        2  4358 1 1  84 GLY O    O 156.945  18.558  -3.068 1.00 . A A . 238 GLY O    1 1 
        2  4359 1 1  85 ARG C    C 159.896  17.777  -0.364 1.00 . A A . 239 ARG C    1 1 
        2  4360 1 1  85 ARG CA   C 159.047  18.644  -1.288 1.00 . A A . 239 ARG CA   1 1 
        2  4361 1 1  85 ARG CB   C 159.506  20.101  -1.192 1.00 . A A . 239 ARG CB   1 1 
        2  4362 1 1  85 ARG CD   C 161.337  21.700  -1.771 1.00 . A A . 239 ARG CD   1 1 
        2  4363 1 1  85 ARG CG   C 160.942  20.224  -1.707 1.00 . A A . 239 ARG CG   1 1 
        2  4364 1 1  85 ARG CZ   C 162.196  22.310   0.468 1.00 . A A . 239 ARG CZ   1 1 
        2  4365 1 1  85 ARG H    H 157.382  18.502   0.015 1.00 . A A . 239 ARG H    1 1 
        2  4366 1 1  85 ARG HA   H 159.176  18.305  -2.305 1.00 . A A . 239 ARG HA   1 1 
        2  4367 1 1  85 ARG HB2  H 158.854  20.723  -1.788 1.00 . A A . 239 ARG HB2  1 1 
        2  4368 1 1  85 ARG HB3  H 159.468  20.423  -0.162 1.00 . A A . 239 ARG HB3  1 1 
        2  4369 1 1  85 ARG HD2  H 162.359  21.783  -2.107 1.00 . A A . 239 ARG HD2  1 1 
        2  4370 1 1  85 ARG HD3  H 160.690  22.212  -2.468 1.00 . A A . 239 ARG HD3  1 1 
        2  4371 1 1  85 ARG HE   H 160.369  22.757  -0.216 1.00 . A A . 239 ARG HE   1 1 
        2  4372 1 1  85 ARG HG2  H 161.609  19.700  -1.038 1.00 . A A . 239 ARG HG2  1 1 
        2  4373 1 1  85 ARG HG3  H 161.009  19.794  -2.694 1.00 . A A . 239 ARG HG3  1 1 
        2  4374 1 1  85 ARG HH11 H 163.533  21.294  -0.632 1.00 . A A . 239 ARG HH11 1 1 
        2  4375 1 1  85 ARG HH12 H 164.065  21.758   0.950 1.00 . A A . 239 ARG HH12 1 1 
        2  4376 1 1  85 ARG HH21 H 161.109  23.326   1.808 1.00 . A A . 239 ARG HH21 1 1 
        2  4377 1 1  85 ARG HH22 H 162.709  22.893   2.313 1.00 . A A . 239 ARG HH22 1 1 
        2  4378 1 1  85 ARG N    N 157.636  18.546  -0.931 1.00 . A A . 239 ARG N    1 1 
        2  4379 1 1  85 ARG NE   N 161.213  22.316  -0.446 1.00 . A A . 239 ARG NE   1 1 
        2  4380 1 1  85 ARG NH1  N 163.356  21.742   0.244 1.00 . A A . 239 ARG NH1  1 1 
        2  4381 1 1  85 ARG NH2  N 161.988  22.888   1.620 1.00 . A A . 239 ARG NH2  1 1 
        2  4382 1 1  85 ARG O    O 159.878  17.949   0.855 1.00 . A A . 239 ARG O    1 1 
        2  4383 1 1  86 VAL C    C 162.935  16.045  -0.741 1.00 . A A . 240 VAL C    1 1 
        2  4384 1 1  86 VAL CA   C 161.517  15.964  -0.184 1.00 . A A . 240 VAL CA   1 1 
        2  4385 1 1  86 VAL CB   C 161.016  14.513  -0.248 1.00 . A A . 240 VAL CB   1 1 
        2  4386 1 1  86 VAL CG1  C 161.851  13.632   0.686 1.00 . A A . 240 VAL CG1  1 1 
        2  4387 1 1  86 VAL CG2  C 159.550  14.441   0.191 1.00 . A A . 240 VAL CG2  1 1 
        2  4388 1 1  86 VAL H    H 160.600  16.747  -1.928 1.00 . A A . 240 VAL H    1 1 
        2  4389 1 1  86 VAL HA   H 161.529  16.284   0.848 1.00 . A A . 240 VAL HA   1 1 
        2  4390 1 1  86 VAL HB   H 161.107  14.148  -1.261 1.00 . A A . 240 VAL HB   1 1 
        2  4391 1 1  86 VAL HG11 H 162.886  13.937   0.648 1.00 . A A . 240 VAL HG11 1 1 
        2  4392 1 1  86 VAL HG12 H 161.768  12.602   0.374 1.00 . A A . 240 VAL HG12 1 1 
        2  4393 1 1  86 VAL HG13 H 161.482  13.731   1.696 1.00 . A A . 240 VAL HG13 1 1 
        2  4394 1 1  86 VAL HG21 H 159.454  14.837   1.191 1.00 . A A . 240 VAL HG21 1 1 
        2  4395 1 1  86 VAL HG22 H 159.221  13.412   0.179 1.00 . A A . 240 VAL HG22 1 1 
        2  4396 1 1  86 VAL HG23 H 158.941  15.022  -0.486 1.00 . A A . 240 VAL HG23 1 1 
        2  4397 1 1  86 VAL N    N 160.640  16.845  -0.954 1.00 . A A . 240 VAL N    1 1 
        2  4398 1 1  86 VAL O    O 163.163  15.801  -1.926 1.00 . A A . 240 VAL O    1 1 
        2  4399 1 1  87 THR C    C 166.238  15.737   0.532 1.00 . A A . 241 THR C    1 1 
        2  4400 1 1  87 THR CA   C 165.275  16.563  -0.318 1.00 . A A . 241 THR CA   1 1 
        2  4401 1 1  87 THR CB   C 165.660  18.040  -0.214 1.00 . A A . 241 THR CB   1 1 
        2  4402 1 1  87 THR CG2  C 164.896  18.848  -1.264 1.00 . A A . 241 THR CG2  1 1 
        2  4403 1 1  87 THR H    H 163.666  16.517   1.061 1.00 . A A . 241 THR H    1 1 
        2  4404 1 1  87 THR HA   H 165.371  16.256  -1.351 1.00 . A A . 241 THR HA   1 1 
        2  4405 1 1  87 THR HB   H 166.721  18.149  -0.385 1.00 . A A . 241 THR HB   1 1 
        2  4406 1 1  87 THR HG1  H 165.905  19.272   1.271 1.00 . A A . 241 THR HG1  1 1 
        2  4407 1 1  87 THR HG21 H 165.448  19.747  -1.498 1.00 . A A . 241 THR HG21 1 1 
        2  4408 1 1  87 THR HG22 H 163.923  19.113  -0.877 1.00 . A A . 241 THR HG22 1 1 
        2  4409 1 1  87 THR HG23 H 164.778  18.255  -2.159 1.00 . A A . 241 THR HG23 1 1 
        2  4410 1 1  87 THR N    N 163.893  16.384   0.118 1.00 . A A . 241 THR N    1 1 
        2  4411 1 1  87 THR O    O 165.999  15.497   1.715 1.00 . A A . 241 THR O    1 1 
        2  4412 1 1  87 THR OG1  O 165.338  18.521   1.083 1.00 . A A . 241 THR OG1  1 1 
        2  4413 1 1  88 LEU C    C 169.673  15.443   0.515 1.00 . A A . 242 LEU C    1 1 
        2  4414 1 1  88 LEU CA   C 168.401  14.607   0.596 1.00 . A A . 242 LEU CA   1 1 
        2  4415 1 1  88 LEU CB   C 168.629  13.239  -0.057 1.00 . A A . 242 LEU CB   1 1 
        2  4416 1 1  88 LEU CD1  C 169.137  11.852   1.968 1.00 . A A . 242 LEU CD1  1 1 
        2  4417 1 1  88 LEU CD2  C 170.232  11.332  -0.212 1.00 . A A . 242 LEU CD2  1 1 
        2  4418 1 1  88 LEU CG   C 169.717  12.457   0.689 1.00 . A A . 242 LEU CG   1 1 
        2  4419 1 1  88 LEU H    H 167.420  15.490  -1.053 1.00 . A A . 242 LEU H    1 1 
        2  4420 1 1  88 LEU HA   H 168.130  14.469   1.632 1.00 . A A . 242 LEU HA   1 1 
        2  4421 1 1  88 LEU HB2  H 167.708  12.676  -0.034 1.00 . A A . 242 LEU HB2  1 1 
        2  4422 1 1  88 LEU HB3  H 168.934  13.381  -1.083 1.00 . A A . 242 LEU HB3  1 1 
        2  4423 1 1  88 LEU HD11 H 168.495  12.573   2.451 1.00 . A A . 242 LEU HD11 1 1 
        2  4424 1 1  88 LEU HD12 H 169.942  11.583   2.636 1.00 . A A . 242 LEU HD12 1 1 
        2  4425 1 1  88 LEU HD13 H 168.565  10.969   1.721 1.00 . A A . 242 LEU HD13 1 1 
        2  4426 1 1  88 LEU HD21 H 170.463  11.730  -1.189 1.00 . A A . 242 LEU HD21 1 1 
        2  4427 1 1  88 LEU HD22 H 169.474  10.569  -0.304 1.00 . A A . 242 LEU HD22 1 1 
        2  4428 1 1  88 LEU HD23 H 171.124  10.904   0.221 1.00 . A A . 242 LEU HD23 1 1 
        2  4429 1 1  88 LEU HG   H 170.535  13.114   0.943 1.00 . A A . 242 LEU HG   1 1 
        2  4430 1 1  88 LEU N    N 167.329  15.313  -0.096 1.00 . A A . 242 LEU N    1 1 
        2  4431 1 1  88 LEU O    O 170.200  15.678  -0.572 1.00 . A A . 242 LEU O    1 1 
        2  4432 1 1  89 LYS C    C 171.221  17.967   0.765 1.00 . A A . 243 LYS C    1 1 
        2  4433 1 1  89 LYS CA   C 171.342  16.754   1.691 1.00 . A A . 243 LYS CA   1 1 
        2  4434 1 1  89 LYS CB   C 172.547  15.906   1.278 1.00 . A A . 243 LYS CB   1 1 
        2  4435 1 1  89 LYS CD   C 174.068  14.053   1.988 1.00 . A A . 243 LYS CD   1 1 
        2  4436 1 1  89 LYS CE   C 174.236  12.879   2.953 1.00 . A A . 243 LYS CE   1 1 
        2  4437 1 1  89 LYS CG   C 172.772  14.799   2.311 1.00 . A A . 243 LYS CG   1 1 
        2  4438 1 1  89 LYS H    H 169.639  15.774   2.487 1.00 . A A . 243 LYS H    1 1 
        2  4439 1 1  89 LYS HA   H 171.496  17.102   2.701 1.00 . A A . 243 LYS HA   1 1 
        2  4440 1 1  89 LYS HB2  H 172.361  15.464   0.310 1.00 . A A . 243 LYS HB2  1 1 
        2  4441 1 1  89 LYS HB3  H 173.427  16.530   1.227 1.00 . A A . 243 LYS HB3  1 1 
        2  4442 1 1  89 LYS HD2  H 174.027  13.685   0.973 1.00 . A A . 243 LYS HD2  1 1 
        2  4443 1 1  89 LYS HD3  H 174.906  14.725   2.094 1.00 . A A . 243 LYS HD3  1 1 
        2  4444 1 1  89 LYS HE2  H 173.873  13.161   3.931 1.00 . A A . 243 LYS HE2  1 1 
        2  4445 1 1  89 LYS HE3  H 173.672  12.032   2.591 1.00 . A A . 243 LYS HE3  1 1 
        2  4446 1 1  89 LYS HG2  H 172.842  15.237   3.296 1.00 . A A . 243 LYS HG2  1 1 
        2  4447 1 1  89 LYS HG3  H 171.944  14.106   2.282 1.00 . A A . 243 LYS HG3  1 1 
        2  4448 1 1  89 LYS HZ1  H 176.005  12.158   2.124 1.00 . A A . 243 LYS HZ1  1 1 
        2  4449 1 1  89 LYS HZ2  H 175.803  11.773   3.764 1.00 . A A . 243 LYS HZ2  1 1 
        2  4450 1 1  89 LYS HZ3  H 176.231  13.353   3.311 1.00 . A A . 243 LYS HZ3  1 1 
        2  4451 1 1  89 LYS N    N 170.132  15.938   1.657 1.00 . A A . 243 LYS N    1 1 
        2  4452 1 1  89 LYS NZ   N 175.677  12.513   3.045 1.00 . A A . 243 LYS NZ   1 1 
        2  4453 1 1  89 LYS O    O 172.208  18.403   0.170 1.00 . A A . 243 LYS O    1 1 
        2  4454 1 1  90 GLY C    C 169.481  19.474  -1.610 1.00 . A A . 244 GLY C    1 1 
        2  4455 1 1  90 GLY CA   C 169.813  19.735  -0.136 1.00 . A A . 244 GLY CA   1 1 
        2  4456 1 1  90 GLY H    H 169.251  18.111   1.113 1.00 . A A . 244 GLY H    1 1 
        2  4457 1 1  90 GLY HA2  H 169.002  20.297   0.303 1.00 . A A . 244 GLY HA2  1 1 
        2  4458 1 1  90 GLY HA3  H 170.713  20.330  -0.084 1.00 . A A . 244 GLY HA3  1 1 
        2  4459 1 1  90 GLY N    N 170.014  18.517   0.648 1.00 . A A . 244 GLY N    1 1 
        2  4460 1 1  90 GLY O    O 169.110  20.405  -2.325 1.00 . A A . 244 GLY O    1 1 
        2  4461 1 1  91 LYS C    C 167.933  17.277  -3.593 1.00 . A A . 245 LYS C    1 1 
        2  4462 1 1  91 LYS CA   C 169.321  17.911  -3.472 1.00 . A A . 245 LYS CA   1 1 
        2  4463 1 1  91 LYS CB   C 170.374  16.943  -4.014 1.00 . A A . 245 LYS CB   1 1 
        2  4464 1 1  91 LYS CD   C 171.921  18.466  -5.255 1.00 . A A . 245 LYS CD   1 1 
        2  4465 1 1  91 LYS CE   C 172.363  17.572  -6.415 1.00 . A A . 245 LYS CE   1 1 
        2  4466 1 1  91 LYS CG   C 171.748  17.618  -3.994 1.00 . A A . 245 LYS CG   1 1 
        2  4467 1 1  91 LYS H    H 169.890  17.514  -1.468 1.00 . A A . 245 LYS H    1 1 
        2  4468 1 1  91 LYS HA   H 169.353  18.823  -4.049 1.00 . A A . 245 LYS HA   1 1 
        2  4469 1 1  91 LYS HB2  H 170.398  16.057  -3.397 1.00 . A A . 245 LYS HB2  1 1 
        2  4470 1 1  91 LYS HB3  H 170.125  16.670  -5.028 1.00 . A A . 245 LYS HB3  1 1 
        2  4471 1 1  91 LYS HD2  H 170.982  18.940  -5.501 1.00 . A A . 245 LYS HD2  1 1 
        2  4472 1 1  91 LYS HD3  H 172.672  19.222  -5.081 1.00 . A A . 245 LYS HD3  1 1 
        2  4473 1 1  91 LYS HE2  H 173.107  16.872  -6.067 1.00 . A A . 245 LYS HE2  1 1 
        2  4474 1 1  91 LYS HE3  H 171.510  17.031  -6.798 1.00 . A A . 245 LYS HE3  1 1 
        2  4475 1 1  91 LYS HG2  H 171.825  18.249  -3.120 1.00 . A A . 245 LYS HG2  1 1 
        2  4476 1 1  91 LYS HG3  H 172.519  16.863  -3.963 1.00 . A A . 245 LYS HG3  1 1 
        2  4477 1 1  91 LYS HZ1  H 172.183  18.945  -7.971 1.00 . A A . 245 LYS HZ1  1 1 
        2  4478 1 1  91 LYS HZ2  H 173.421  17.807  -8.194 1.00 . A A . 245 LYS HZ2  1 1 
        2  4479 1 1  91 LYS HZ3  H 173.629  19.082  -7.089 1.00 . A A . 245 LYS HZ3  1 1 
        2  4480 1 1  91 LYS N    N 169.608  18.230  -2.074 1.00 . A A . 245 LYS N    1 1 
        2  4481 1 1  91 LYS NZ   N 172.943  18.415  -7.499 1.00 . A A . 245 LYS NZ   1 1 
        2  4482 1 1  91 LYS O    O 167.523  16.553  -2.687 1.00 . A A . 245 LYS O    1 1 
        2  4483 1 1  92 PRO C    C 165.789  15.464  -5.062 1.00 . A A . 246 PRO C    1 1 
        2  4484 1 1  92 PRO CA   C 165.819  16.967  -4.799 1.00 . A A . 246 PRO CA   1 1 
        2  4485 1 1  92 PRO CB   C 165.235  17.740  -5.981 1.00 . A A . 246 PRO CB   1 1 
        2  4486 1 1  92 PRO CD   C 167.603  18.238  -5.890 1.00 . A A . 246 PRO CD   1 1 
        2  4487 1 1  92 PRO CG   C 166.407  18.093  -6.832 1.00 . A A . 246 PRO CG   1 1 
        2  4488 1 1  92 PRO HA   H 165.254  17.194  -3.908 1.00 . A A . 246 PRO HA   1 1 
        2  4489 1 1  92 PRO HB2  H 164.541  17.118  -6.528 1.00 . A A . 246 PRO HB2  1 1 
        2  4490 1 1  92 PRO HB3  H 164.747  18.640  -5.639 1.00 . A A . 246 PRO HB3  1 1 
        2  4491 1 1  92 PRO HD2  H 168.485  17.799  -6.335 1.00 . A A . 246 PRO HD2  1 1 
        2  4492 1 1  92 PRO HD3  H 167.774  19.277  -5.653 1.00 . A A . 246 PRO HD3  1 1 
        2  4493 1 1  92 PRO HG2  H 166.588  17.306  -7.552 1.00 . A A . 246 PRO HG2  1 1 
        2  4494 1 1  92 PRO HG3  H 166.232  19.029  -7.338 1.00 . A A . 246 PRO HG3  1 1 
        2  4495 1 1  92 PRO N    N 167.210  17.501  -4.671 1.00 . A A . 246 PRO N    1 1 
        2  4496 1 1  92 PRO O    O 166.535  14.952  -5.897 1.00 . A A . 246 PRO O    1 1 
        2  4497 1 1  93 ILE C    C 163.263  12.977  -4.601 1.00 . A A . 247 ILE C    1 1 
        2  4498 1 1  93 ILE CA   C 164.747  13.326  -4.530 1.00 . A A . 247 ILE CA   1 1 
        2  4499 1 1  93 ILE CB   C 165.404  12.559  -3.379 1.00 . A A . 247 ILE CB   1 1 
        2  4500 1 1  93 ILE CD1  C 165.218  12.038  -0.940 1.00 . A A . 247 ILE CD1  1 1 
        2  4501 1 1  93 ILE CG1  C 164.807  13.014  -2.044 1.00 . A A . 247 ILE CG1  1 1 
        2  4502 1 1  93 ILE CG2  C 166.909  12.833  -3.380 1.00 . A A . 247 ILE CG2  1 1 
        2  4503 1 1  93 ILE H    H 164.381  15.221  -3.660 1.00 . A A . 247 ILE H    1 1 
        2  4504 1 1  93 ILE HA   H 165.218  13.033  -5.457 1.00 . A A . 247 ILE HA   1 1 
        2  4505 1 1  93 ILE HB   H 165.232  11.501  -3.510 1.00 . A A . 247 ILE HB   1 1 
        2  4506 1 1  93 ILE HD11 H 165.191  12.542   0.015 1.00 . A A . 247 ILE HD11 1 1 
        2  4507 1 1  93 ILE HD12 H 166.219  11.679  -1.130 1.00 . A A . 247 ILE HD12 1 1 
        2  4508 1 1  93 ILE HD13 H 164.533  11.203  -0.925 1.00 . A A . 247 ILE HD13 1 1 
        2  4509 1 1  93 ILE HG12 H 165.172  14.003  -1.806 1.00 . A A . 247 ILE HG12 1 1 
        2  4510 1 1  93 ILE HG13 H 163.730  13.036  -2.116 1.00 . A A . 247 ILE HG13 1 1 
        2  4511 1 1  93 ILE HG21 H 167.081  13.899  -3.388 1.00 . A A . 247 ILE HG21 1 1 
        2  4512 1 1  93 ILE HG22 H 167.355  12.390  -4.258 1.00 . A A . 247 ILE HG22 1 1 
        2  4513 1 1  93 ILE HG23 H 167.353  12.403  -2.494 1.00 . A A . 247 ILE HG23 1 1 
        2  4514 1 1  93 ILE N    N 164.917  14.763  -4.341 1.00 . A A . 247 ILE N    1 1 
        2  4515 1 1  93 ILE O    O 162.406  13.843  -4.422 1.00 . A A . 247 ILE O    1 1 
        2  4516 1 1  94 ARG C    C 161.331  10.037  -4.079 1.00 . A A . 248 ARG C    1 1 
        2  4517 1 1  94 ARG CA   C 161.573  11.261  -4.958 1.00 . A A . 248 ARG CA   1 1 
        2  4518 1 1  94 ARG CB   C 161.244  10.909  -6.410 1.00 . A A . 248 ARG CB   1 1 
        2  4519 1 1  94 ARG CD   C 160.935  11.838  -8.709 1.00 . A A . 248 ARG CD   1 1 
        2  4520 1 1  94 ARG CG   C 161.391  12.156  -7.285 1.00 . A A . 248 ARG CG   1 1 
        2  4521 1 1  94 ARG CZ   C 160.299  13.989  -9.753 1.00 . A A . 248 ARG CZ   1 1 
        2  4522 1 1  94 ARG H    H 163.684  11.062  -5.009 1.00 . A A . 248 ARG H    1 1 
        2  4523 1 1  94 ARG HA   H 160.916  12.056  -4.637 1.00 . A A . 248 ARG HA   1 1 
        2  4524 1 1  94 ARG HB2  H 161.923  10.142  -6.755 1.00 . A A . 248 ARG HB2  1 1 
        2  4525 1 1  94 ARG HB3  H 160.229  10.546  -6.472 1.00 . A A . 248 ARG HB3  1 1 
        2  4526 1 1  94 ARG HD2  H 161.485  10.986  -9.080 1.00 . A A . 248 ARG HD2  1 1 
        2  4527 1 1  94 ARG HD3  H 159.880  11.604  -8.702 1.00 . A A . 248 ARG HD3  1 1 
        2  4528 1 1  94 ARG HE   H 162.023  13.025 -10.079 1.00 . A A . 248 ARG HE   1 1 
        2  4529 1 1  94 ARG HG2  H 160.783  12.952  -6.880 1.00 . A A . 248 ARG HG2  1 1 
        2  4530 1 1  94 ARG HG3  H 162.425  12.465  -7.301 1.00 . A A . 248 ARG HG3  1 1 
        2  4531 1 1  94 ARG HH11 H 158.891  13.274  -8.513 1.00 . A A . 248 ARG HH11 1 1 
        2  4532 1 1  94 ARG HH12 H 158.516  14.781  -9.281 1.00 . A A . 248 ARG HH12 1 1 
        2  4533 1 1  94 ARG HH21 H 161.484  14.965 -11.038 1.00 . A A . 248 ARG HH21 1 1 
        2  4534 1 1  94 ARG HH22 H 159.966  15.725 -10.693 1.00 . A A . 248 ARG HH22 1 1 
        2  4535 1 1  94 ARG N    N 162.961  11.708  -4.863 1.00 . A A . 248 ARG N    1 1 
        2  4536 1 1  94 ARG NE   N 161.176  12.986  -9.587 1.00 . A A . 248 ARG NE   1 1 
        2  4537 1 1  94 ARG NH1  N 159.144  14.017  -9.133 1.00 . A A . 248 ARG NH1  1 1 
        2  4538 1 1  94 ARG NH2  N 160.607  14.969 -10.557 1.00 . A A . 248 ARG NH2  1 1 
        2  4539 1 1  94 ARG O    O 162.172   9.143  -3.999 1.00 . A A . 248 ARG O    1 1 
        2  4540 1 1  95 LEU C    C 158.471   8.287  -3.090 1.00 . A A . 249 LEU C    1 1 
        2  4541 1 1  95 LEU CA   C 159.791   8.867  -2.593 1.00 . A A . 249 LEU CA   1 1 
        2  4542 1 1  95 LEU CB   C 159.635   9.308  -1.135 1.00 . A A . 249 LEU CB   1 1 
        2  4543 1 1  95 LEU CD1  C 160.942  10.154   0.819 1.00 . A A . 249 LEU CD1  1 1 
        2  4544 1 1  95 LEU CD2  C 161.328   7.837  -0.034 1.00 . A A . 249 LEU CD2  1 1 
        2  4545 1 1  95 LEU CG   C 160.994   9.277  -0.434 1.00 . A A . 249 LEU CG   1 1 
        2  4546 1 1  95 LEU H    H 159.565  10.771  -3.495 1.00 . A A . 249 LEU H    1 1 
        2  4547 1 1  95 LEU HA   H 160.556   8.105  -2.653 1.00 . A A . 249 LEU HA   1 1 
        2  4548 1 1  95 LEU HB2  H 159.237  10.312  -1.105 1.00 . A A . 249 LEU HB2  1 1 
        2  4549 1 1  95 LEU HB3  H 158.957   8.638  -0.628 1.00 . A A . 249 LEU HB3  1 1 
        2  4550 1 1  95 LEU HD11 H 161.945  10.425   1.111 1.00 . A A . 249 LEU HD11 1 1 
        2  4551 1 1  95 LEU HD12 H 160.469   9.607   1.622 1.00 . A A . 249 LEU HD12 1 1 
        2  4552 1 1  95 LEU HD13 H 160.374  11.048   0.610 1.00 . A A . 249 LEU HD13 1 1 
        2  4553 1 1  95 LEU HD21 H 160.423   7.326   0.260 1.00 . A A . 249 LEU HD21 1 1 
        2  4554 1 1  95 LEU HD22 H 162.023   7.844   0.793 1.00 . A A . 249 LEU HD22 1 1 
        2  4555 1 1  95 LEU HD23 H 161.773   7.325  -0.874 1.00 . A A . 249 LEU HD23 1 1 
        2  4556 1 1  95 LEU HG   H 161.754   9.652  -1.104 1.00 . A A . 249 LEU HG   1 1 
        2  4557 1 1  95 LEU N    N 160.175  10.008  -3.422 1.00 . A A . 249 LEU N    1 1 
        2  4558 1 1  95 LEU O    O 157.478   9.006  -3.207 1.00 . A A . 249 LEU O    1 1 
        2  4559 1 1  96 THR C    C 157.187   4.883  -3.538 1.00 . A A . 250 THR C    1 1 
        2  4560 1 1  96 THR CA   C 157.264   6.356  -3.926 1.00 . A A . 250 THR CA   1 1 
        2  4561 1 1  96 THR CB   C 157.258   6.481  -5.451 1.00 . A A . 250 THR CB   1 1 
        2  4562 1 1  96 THR CG2  C 157.195   7.958  -5.844 1.00 . A A . 250 THR CG2  1 1 
        2  4563 1 1  96 THR H    H 159.264   6.450  -3.213 1.00 . A A . 250 THR H    1 1 
        2  4564 1 1  96 THR HA   H 156.394   6.864  -3.536 1.00 . A A . 250 THR HA   1 1 
        2  4565 1 1  96 THR HB   H 156.396   5.969  -5.851 1.00 . A A . 250 THR HB   1 1 
        2  4566 1 1  96 THR HG1  H 158.539   6.190  -6.885 1.00 . A A . 250 THR HG1  1 1 
        2  4567 1 1  96 THR HG21 H 156.956   8.041  -6.894 1.00 . A A . 250 THR HG21 1 1 
        2  4568 1 1  96 THR HG22 H 158.152   8.422  -5.655 1.00 . A A . 250 THR HG22 1 1 
        2  4569 1 1  96 THR HG23 H 156.433   8.454  -5.261 1.00 . A A . 250 THR HG23 1 1 
        2  4570 1 1  96 THR N    N 158.461   6.989  -3.381 1.00 . A A . 250 THR N    1 1 
        2  4571 1 1  96 THR O    O 158.076   4.358  -2.869 1.00 . A A . 250 THR O    1 1 
        2  4572 1 1  96 THR OG1  O 158.442   5.899  -5.975 1.00 . A A . 250 THR OG1  1 1 
        2  4573 1 1  97 VAL C    C 155.109   2.162  -4.820 1.00 . A A . 251 VAL C    1 1 
        2  4574 1 1  97 VAL CA   C 155.937   2.800  -3.709 1.00 . A A . 251 VAL CA   1 1 
        2  4575 1 1  97 VAL CB   C 155.244   2.561  -2.365 1.00 . A A . 251 VAL CB   1 1 
        2  4576 1 1  97 VAL CG1  C 156.150   3.042  -1.233 1.00 . A A . 251 VAL CG1  1 1 
        2  4577 1 1  97 VAL CG2  C 153.916   3.322  -2.316 1.00 . A A . 251 VAL CG2  1 1 
        2  4578 1 1  97 VAL H    H 155.409   4.718  -4.436 1.00 . A A . 251 VAL H    1 1 
        2  4579 1 1  97 VAL HA   H 156.909   2.331  -3.687 1.00 . A A . 251 VAL HA   1 1 
        2  4580 1 1  97 VAL HB   H 155.057   1.503  -2.244 1.00 . A A . 251 VAL HB   1 1 
        2  4581 1 1  97 VAL HG11 H 157.172   2.777  -1.456 1.00 . A A . 251 VAL HG11 1 1 
        2  4582 1 1  97 VAL HG12 H 155.850   2.574  -0.308 1.00 . A A . 251 VAL HG12 1 1 
        2  4583 1 1  97 VAL HG13 H 156.069   4.114  -1.137 1.00 . A A . 251 VAL HG13 1 1 
        2  4584 1 1  97 VAL HG21 H 154.104   4.381  -2.418 1.00 . A A . 251 VAL HG21 1 1 
        2  4585 1 1  97 VAL HG22 H 153.427   3.133  -1.372 1.00 . A A . 251 VAL HG22 1 1 
        2  4586 1 1  97 VAL HG23 H 153.281   2.990  -3.124 1.00 . A A . 251 VAL HG23 1 1 
        2  4587 1 1  97 VAL N    N 156.109   4.228  -3.956 1.00 . A A . 251 VAL N    1 1 
        2  4588 1 1  97 VAL O    O 154.360   2.844  -5.519 1.00 . A A . 251 VAL O    1 1 
        2  4589 1 1  98 ASP C    C 153.204  -0.436  -5.381 1.00 . A A . 252 ASP C    1 1 
        2  4590 1 1  98 ASP CA   C 154.487   0.126  -5.986 1.00 . A A . 252 ASP CA   1 1 
        2  4591 1 1  98 ASP CB   C 155.329  -1.017  -6.557 1.00 . A A . 252 ASP CB   1 1 
        2  4592 1 1  98 ASP CG   C 154.661  -1.592  -7.802 1.00 . A A . 252 ASP CG   1 1 
        2  4593 1 1  98 ASP H    H 155.875   0.360  -4.402 1.00 . A A . 252 ASP H    1 1 
        2  4594 1 1  98 ASP HA   H 154.231   0.805  -6.786 1.00 . A A . 252 ASP HA   1 1 
        2  4595 1 1  98 ASP HB2  H 156.309  -0.644  -6.816 1.00 . A A . 252 ASP HB2  1 1 
        2  4596 1 1  98 ASP HB3  H 155.427  -1.795  -5.814 1.00 . A A . 252 ASP HB3  1 1 
        2  4597 1 1  98 ASP N    N 155.249   0.850  -4.975 1.00 . A A . 252 ASP N    1 1 
        2  4598 1 1  98 ASP O    O 153.241  -1.160  -4.386 1.00 . A A . 252 ASP O    1 1 
        2  4599 1 1  98 ASP OD1  O 153.442  -1.631  -7.833 1.00 . A A . 252 ASP OD1  1 1 
        2  4600 1 1  98 ASP OD2  O 155.379  -1.984  -8.707 1.00 . A A . 252 ASP OD2  1 1 
        2  4601 1 1  99 LEU C    C 149.759  -0.607  -6.624 1.00 . A A . 253 LEU C    1 1 
        2  4602 1 1  99 LEU CA   C 150.783  -0.571  -5.495 1.00 . A A . 253 LEU CA   1 1 
        2  4603 1 1  99 LEU CB   C 150.282   0.346  -4.377 1.00 . A A . 253 LEU CB   1 1 
        2  4604 1 1  99 LEU CD1  C 149.425  -1.508  -2.936 1.00 . A A . 253 LEU CD1  1 1 
        2  4605 1 1  99 LEU CD2  C 148.391   0.762  -2.800 1.00 . A A . 253 LEU CD2  1 1 
        2  4606 1 1  99 LEU CG   C 149.034  -0.264  -3.737 1.00 . A A . 253 LEU CG   1 1 
        2  4607 1 1  99 LEU H    H 152.102   0.480  -6.779 1.00 . A A . 253 LEU H    1 1 
        2  4608 1 1  99 LEU HA   H 150.904  -1.568  -5.100 1.00 . A A . 253 LEU HA   1 1 
        2  4609 1 1  99 LEU HB2  H 151.055   0.456  -3.630 1.00 . A A . 253 LEU HB2  1 1 
        2  4610 1 1  99 LEU HB3  H 150.037   1.314  -4.788 1.00 . A A . 253 LEU HB3  1 1 
        2  4611 1 1  99 LEU HD11 H 148.632  -1.756  -2.247 1.00 . A A . 253 LEU HD11 1 1 
        2  4612 1 1  99 LEU HD12 H 150.332  -1.310  -2.385 1.00 . A A . 253 LEU HD12 1 1 
        2  4613 1 1  99 LEU HD13 H 149.587  -2.334  -3.612 1.00 . A A . 253 LEU HD13 1 1 
        2  4614 1 1  99 LEU HD21 H 149.159   1.250  -2.219 1.00 . A A . 253 LEU HD21 1 1 
        2  4615 1 1  99 LEU HD22 H 147.701   0.261  -2.137 1.00 . A A . 253 LEU HD22 1 1 
        2  4616 1 1  99 LEU HD23 H 147.858   1.498  -3.384 1.00 . A A . 253 LEU HD23 1 1 
        2  4617 1 1  99 LEU HG   H 148.331  -0.539  -4.509 1.00 . A A . 253 LEU HG   1 1 
        2  4618 1 1  99 LEU N    N 152.071  -0.098  -5.988 1.00 . A A . 253 LEU N    1 1 
        2  4619 1 1  99 LEU O    O 149.724   0.284  -7.473 1.00 . A A . 253 LEU O    1 1 
        2  4620 1 1 100 SER C    C 146.775  -0.792  -7.448 1.00 . A A . 254 SER C    1 1 
        2  4621 1 1 100 SER CA   C 147.910  -1.789  -7.663 1.00 . A A . 254 SER CA   1 1 
        2  4622 1 1 100 SER CB   C 147.350  -3.212  -7.648 1.00 . A A . 254 SER CB   1 1 
        2  4623 1 1 100 SER H    H 148.997  -2.321  -5.924 1.00 . A A . 254 SER H    1 1 
        2  4624 1 1 100 SER HA   H 148.361  -1.603  -8.626 1.00 . A A . 254 SER HA   1 1 
        2  4625 1 1 100 SER HB2  H 146.998  -3.454  -6.659 1.00 . A A . 254 SER HB2  1 1 
        2  4626 1 1 100 SER HB3  H 146.526  -3.279  -8.345 1.00 . A A . 254 SER HB3  1 1 
        2  4627 1 1 100 SER HG   H 148.126  -4.544  -8.834 1.00 . A A . 254 SER HG   1 1 
        2  4628 1 1 100 SER N    N 148.926  -1.643  -6.628 1.00 . A A . 254 SER N    1 1 
        2  4629 1 1 100 SER O    O 146.053  -0.864  -6.454 1.00 . A A . 254 SER O    1 1 
        2  4630 1 1 100 SER OG   O 148.380  -4.122  -8.010 1.00 . A A . 254 SER OG   1 1 
        2  4631 1 1 101 ALA C    C 144.184   0.476  -8.338 1.00 . A A . 255 ALA C    1 1 
        2  4632 1 1 101 ALA CA   C 145.563   1.134  -8.302 1.00 . A A . 255 ALA CA   1 1 
        2  4633 1 1 101 ALA CB   C 145.686   2.124  -9.462 1.00 . A A . 255 ALA CB   1 1 
        2  4634 1 1 101 ALA H    H 147.241   0.153  -9.149 1.00 . A A . 255 ALA H    1 1 
        2  4635 1 1 101 ALA HA   H 145.666   1.675  -7.373 1.00 . A A . 255 ALA HA   1 1 
        2  4636 1 1 101 ALA HB1  H 144.889   2.851  -9.400 1.00 . A A . 255 ALA HB1  1 1 
        2  4637 1 1 101 ALA HB2  H 145.615   1.591 -10.398 1.00 . A A . 255 ALA HB2  1 1 
        2  4638 1 1 101 ALA HB3  H 146.639   2.628  -9.405 1.00 . A A . 255 ALA HB3  1 1 
        2  4639 1 1 101 ALA N    N 146.626   0.137  -8.386 1.00 . A A . 255 ALA N    1 1 
        2  4640 1 1 101 ALA O    O 143.256   0.924  -7.664 1.00 . A A . 255 ALA O    1 1 
        2  4641 1 1 102 GLU C    C 142.270  -1.740  -7.876 1.00 . A A . 256 GLU C    1 1 
        2  4642 1 1 102 GLU CA   C 142.771  -1.280  -9.242 1.00 . A A . 256 GLU CA   1 1 
        2  4643 1 1 102 GLU CB   C 142.910  -2.487 -10.171 1.00 . A A . 256 GLU CB   1 1 
        2  4644 1 1 102 GLU CD   C 144.576  -1.666 -11.854 1.00 . A A . 256 GLU CD   1 1 
        2  4645 1 1 102 GLU CG   C 143.109  -2.006 -11.610 1.00 . A A . 256 GLU CG   1 1 
        2  4646 1 1 102 GLU H    H 144.831  -0.936  -9.604 1.00 . A A . 256 GLU H    1 1 
        2  4647 1 1 102 GLU HA   H 142.052  -0.595  -9.665 1.00 . A A . 256 GLU HA   1 1 
        2  4648 1 1 102 GLU HB2  H 143.762  -3.078  -9.867 1.00 . A A . 256 GLU HB2  1 1 
        2  4649 1 1 102 GLU HB3  H 142.016  -3.089 -10.116 1.00 . A A . 256 GLU HB3  1 1 
        2  4650 1 1 102 GLU HG2  H 142.803  -2.786 -12.293 1.00 . A A . 256 GLU HG2  1 1 
        2  4651 1 1 102 GLU HG3  H 142.506  -1.126 -11.779 1.00 . A A . 256 GLU HG3  1 1 
        2  4652 1 1 102 GLU N    N 144.054  -0.598  -9.113 1.00 . A A . 256 GLU N    1 1 
        2  4653 1 1 102 GLU O    O 141.084  -1.624  -7.572 1.00 . A A . 256 GLU O    1 1 
        2  4654 1 1 102 GLU OE1  O 145.423  -2.342 -11.294 1.00 . A A . 256 GLU OE1  1 1 
        2  4655 1 1 102 GLU OE2  O 144.830  -0.734 -12.598 1.00 . A A . 256 GLU OE2  1 1 
        2  4656 1 1 103 THR C    C 142.122  -1.601  -4.922 1.00 . A A . 257 THR C    1 1 
        2  4657 1 1 103 THR CA   C 142.803  -2.712  -5.717 1.00 . A A . 257 THR CA   1 1 
        2  4658 1 1 103 THR CB   C 144.042  -3.199  -4.963 1.00 . A A . 257 THR CB   1 1 
        2  4659 1 1 103 THR CG2  C 143.619  -3.839  -3.639 1.00 . A A . 257 THR CG2  1 1 
        2  4660 1 1 103 THR H    H 144.116  -2.294  -7.330 1.00 . A A . 257 THR H    1 1 
        2  4661 1 1 103 THR HA   H 142.112  -3.535  -5.822 1.00 . A A . 257 THR HA   1 1 
        2  4662 1 1 103 THR HB   H 144.694  -2.362  -4.760 1.00 . A A . 257 THR HB   1 1 
        2  4663 1 1 103 THR HG1  H 144.076  -4.720  -6.173 1.00 . A A . 257 THR HG1  1 1 
        2  4664 1 1 103 THR HG21 H 144.494  -4.036  -3.038 1.00 . A A . 257 THR HG21 1 1 
        2  4665 1 1 103 THR HG22 H 143.102  -4.766  -3.837 1.00 . A A . 257 THR HG22 1 1 
        2  4666 1 1 103 THR HG23 H 142.961  -3.166  -3.108 1.00 . A A . 257 THR HG23 1 1 
        2  4667 1 1 103 THR N    N 143.179  -2.241  -7.046 1.00 . A A . 257 THR N    1 1 
        2  4668 1 1 103 THR O    O 141.058  -1.807  -4.338 1.00 . A A . 257 THR O    1 1 
        2  4669 1 1 103 THR OG1  O 144.731  -4.156  -5.755 1.00 . A A . 257 THR OG1  1 1 
        2  4670 1 1 104 LEU C    C 140.745   1.005  -4.650 1.00 . A A . 258 LEU C    1 1 
        2  4671 1 1 104 LEU CA   C 142.166   0.710  -4.179 1.00 . A A . 258 LEU CA   1 1 
        2  4672 1 1 104 LEU CB   C 143.040   1.950  -4.371 1.00 . A A . 258 LEU CB   1 1 
        2  4673 1 1 104 LEU CD1  C 145.370   2.841  -4.222 1.00 . A A . 258 LEU CD1  1 1 
        2  4674 1 1 104 LEU CD2  C 144.444   1.448  -2.367 1.00 . A A . 258 LEU CD2  1 1 
        2  4675 1 1 104 LEU CG   C 144.460   1.658  -3.883 1.00 . A A . 258 LEU CG   1 1 
        2  4676 1 1 104 LEU H    H 143.566  -0.302  -5.410 1.00 . A A . 258 LEU H    1 1 
        2  4677 1 1 104 LEU HA   H 142.137   0.462  -3.128 1.00 . A A . 258 LEU HA   1 1 
        2  4678 1 1 104 LEU HB2  H 143.065   2.213  -5.419 1.00 . A A . 258 LEU HB2  1 1 
        2  4679 1 1 104 LEU HB3  H 142.629   2.772  -3.804 1.00 . A A . 258 LEU HB3  1 1 
        2  4680 1 1 104 LEU HD11 H 146.238   2.822  -3.580 1.00 . A A . 258 LEU HD11 1 1 
        2  4681 1 1 104 LEU HD12 H 144.831   3.764  -4.071 1.00 . A A . 258 LEU HD12 1 1 
        2  4682 1 1 104 LEU HD13 H 145.683   2.770  -5.253 1.00 . A A . 258 LEU HD13 1 1 
        2  4683 1 1 104 LEU HD21 H 143.993   0.493  -2.141 1.00 . A A . 258 LEU HD21 1 1 
        2  4684 1 1 104 LEU HD22 H 143.872   2.236  -1.900 1.00 . A A . 258 LEU HD22 1 1 
        2  4685 1 1 104 LEU HD23 H 145.456   1.466  -1.990 1.00 . A A . 258 LEU HD23 1 1 
        2  4686 1 1 104 LEU HG   H 144.831   0.768  -4.368 1.00 . A A . 258 LEU HG   1 1 
        2  4687 1 1 104 LEU N    N 142.729  -0.418  -4.914 1.00 . A A . 258 LEU N    1 1 
        2  4688 1 1 104 LEU O    O 139.834   1.180  -3.841 1.00 . A A . 258 LEU O    1 1 
        2  4689 1 1 105 GLN C    C 138.210   0.314  -6.008 1.00 . A A . 259 GLN C    1 1 
        2  4690 1 1 105 GLN CA   C 139.236   1.317  -6.527 1.00 . A A . 259 GLN CA   1 1 
        2  4691 1 1 105 GLN CB   C 139.293   1.246  -8.054 1.00 . A A . 259 GLN CB   1 1 
        2  4692 1 1 105 GLN CD   C 137.980   1.590 -10.157 1.00 . A A . 259 GLN CD   1 1 
        2  4693 1 1 105 GLN CG   C 137.968   1.738  -8.639 1.00 . A A . 259 GLN CG   1 1 
        2  4694 1 1 105 GLN H    H 141.308   0.868  -6.566 1.00 . A A . 259 GLN H    1 1 
        2  4695 1 1 105 GLN HA   H 138.934   2.311  -6.235 1.00 . A A . 259 GLN HA   1 1 
        2  4696 1 1 105 GLN HB2  H 140.100   1.869  -8.412 1.00 . A A . 259 GLN HB2  1 1 
        2  4697 1 1 105 GLN HB3  H 139.462   0.225  -8.362 1.00 . A A . 259 GLN HB3  1 1 
        2  4698 1 1 105 GLN HE21 H 136.292   0.547 -10.215 1.00 . A A . 259 GLN HE21 1 1 
        2  4699 1 1 105 GLN HE22 H 137.018   0.838 -11.722 1.00 . A A . 259 GLN HE22 1 1 
        2  4700 1 1 105 GLN HG2  H 137.157   1.155  -8.228 1.00 . A A . 259 GLN HG2  1 1 
        2  4701 1 1 105 GLN HG3  H 137.828   2.778  -8.384 1.00 . A A . 259 GLN HG3  1 1 
        2  4702 1 1 105 GLN N    N 140.553   1.037  -5.965 1.00 . A A . 259 GLN N    1 1 
        2  4703 1 1 105 GLN NE2  N 137.017   0.938 -10.747 1.00 . A A . 259 GLN NE2  1 1 
        2  4704 1 1 105 GLN O    O 137.096   0.682  -5.635 1.00 . A A . 259 GLN O    1 1 
        2  4705 1 1 105 GLN OE1  O 138.892   2.081 -10.822 1.00 . A A . 259 GLN OE1  1 1 
        2  4706 1 1 106 ALA C    C 137.243  -1.736  -4.074 1.00 . A A . 260 ALA C    1 1 
        2  4707 1 1 106 ALA CA   C 137.702  -2.003  -5.503 1.00 . A A . 260 ALA CA   1 1 
        2  4708 1 1 106 ALA CB   C 138.405  -3.360  -5.572 1.00 . A A . 260 ALA CB   1 1 
        2  4709 1 1 106 ALA H    H 139.518  -1.182  -6.226 1.00 . A A . 260 ALA H    1 1 
        2  4710 1 1 106 ALA HA   H 136.837  -2.025  -6.149 1.00 . A A . 260 ALA HA   1 1 
        2  4711 1 1 106 ALA HB1  H 139.147  -3.421  -4.790 1.00 . A A . 260 ALA HB1  1 1 
        2  4712 1 1 106 ALA HB2  H 138.885  -3.469  -6.533 1.00 . A A . 260 ALA HB2  1 1 
        2  4713 1 1 106 ALA HB3  H 137.679  -4.149  -5.441 1.00 . A A . 260 ALA HB3  1 1 
        2  4714 1 1 106 ALA N    N 138.605  -0.952  -5.956 1.00 . A A . 260 ALA N    1 1 
        2  4715 1 1 106 ALA O    O 136.055  -1.822  -3.765 1.00 . A A . 260 ALA O    1 1 
        2  4716 1 1 107 ARG C    C 136.831  -0.038  -1.675 1.00 . A A . 261 ARG C    1 1 
        2  4717 1 1 107 ARG CA   C 137.869  -1.148  -1.805 1.00 . A A . 261 ARG CA   1 1 
        2  4718 1 1 107 ARG CB   C 139.136  -0.760  -1.039 1.00 . A A . 261 ARG CB   1 1 
        2  4719 1 1 107 ARG CD   C 141.316  -1.608  -0.159 1.00 . A A . 261 ARG CD   1 1 
        2  4720 1 1 107 ARG CG   C 140.125  -1.927  -1.065 1.00 . A A . 261 ARG CG   1 1 
        2  4721 1 1 107 ARG CZ   C 143.424  -2.741   0.468 1.00 . A A . 261 ARG CZ   1 1 
        2  4722 1 1 107 ARG H    H 139.113  -1.297  -3.519 1.00 . A A . 261 ARG H    1 1 
        2  4723 1 1 107 ARG HA   H 137.466  -2.054  -1.377 1.00 . A A . 261 ARG HA   1 1 
        2  4724 1 1 107 ARG HB2  H 139.585   0.106  -1.503 1.00 . A A . 261 ARG HB2  1 1 
        2  4725 1 1 107 ARG HB3  H 138.882  -0.531  -0.015 1.00 . A A . 261 ARG HB3  1 1 
        2  4726 1 1 107 ARG HD2  H 141.683  -0.618  -0.384 1.00 . A A . 261 ARG HD2  1 1 
        2  4727 1 1 107 ARG HD3  H 140.997  -1.644   0.873 1.00 . A A . 261 ARG HD3  1 1 
        2  4728 1 1 107 ARG HE   H 142.353  -3.145  -1.174 1.00 . A A . 261 ARG HE   1 1 
        2  4729 1 1 107 ARG HG2  H 139.634  -2.823  -0.715 1.00 . A A . 261 ARG HG2  1 1 
        2  4730 1 1 107 ARG HG3  H 140.476  -2.079  -2.075 1.00 . A A . 261 ARG HG3  1 1 
        2  4731 1 1 107 ARG HH11 H 142.866  -1.339   1.792 1.00 . A A . 261 ARG HH11 1 1 
        2  4732 1 1 107 ARG HH12 H 144.336  -2.175   2.165 1.00 . A A . 261 ARG HH12 1 1 
        2  4733 1 1 107 ARG HH21 H 144.251  -4.188  -0.641 1.00 . A A . 261 ARG HH21 1 1 
        2  4734 1 1 107 ARG HH22 H 145.109  -3.768   0.804 1.00 . A A . 261 ARG HH22 1 1 
        2  4735 1 1 107 ARG N    N 138.188  -1.391  -3.208 1.00 . A A . 261 ARG N    1 1 
        2  4736 1 1 107 ARG NE   N 142.391  -2.581  -0.373 1.00 . A A . 261 ARG NE   1 1 
        2  4737 1 1 107 ARG NH1  N 143.552  -2.029   1.562 1.00 . A A . 261 ARG NH1  1 1 
        2  4738 1 1 107 ARG NH2  N 144.332  -3.635   0.188 1.00 . A A . 261 ARG NH2  1 1 
        2  4739 1 1 107 ARG O    O 135.891  -0.142  -0.886 1.00 . A A . 261 ARG O    1 1 
        2  4740 1 1 108 ARG C    C 134.679   1.722  -2.820 1.00 . A A . 262 ARG C    1 1 
        2  4741 1 1 108 ARG CA   C 136.087   2.152  -2.417 1.00 . A A . 262 ARG CA   1 1 
        2  4742 1 1 108 ARG CB   C 136.575   3.254  -3.359 1.00 . A A . 262 ARG CB   1 1 
        2  4743 1 1 108 ARG CD   C 138.206   5.132  -3.599 1.00 . A A . 262 ARG CD   1 1 
        2  4744 1 1 108 ARG CG   C 137.849   3.883  -2.792 1.00 . A A . 262 ARG CG   1 1 
        2  4745 1 1 108 ARG CZ   C 139.503   6.347  -1.878 1.00 . A A . 262 ARG CZ   1 1 
        2  4746 1 1 108 ARG H    H 137.782   1.048  -3.056 1.00 . A A . 262 ARG H    1 1 
        2  4747 1 1 108 ARG HA   H 136.057   2.544  -1.412 1.00 . A A . 262 ARG HA   1 1 
        2  4748 1 1 108 ARG HB2  H 136.782   2.831  -4.331 1.00 . A A . 262 ARG HB2  1 1 
        2  4749 1 1 108 ARG HB3  H 135.812   4.013  -3.451 1.00 . A A . 262 ARG HB3  1 1 
        2  4750 1 1 108 ARG HD2  H 138.361   4.859  -4.632 1.00 . A A . 262 ARG HD2  1 1 
        2  4751 1 1 108 ARG HD3  H 137.394   5.842  -3.536 1.00 . A A . 262 ARG HD3  1 1 
        2  4752 1 1 108 ARG HE   H 140.242   5.704  -3.623 1.00 . A A . 262 ARG HE   1 1 
        2  4753 1 1 108 ARG HG2  H 137.686   4.154  -1.759 1.00 . A A . 262 ARG HG2  1 1 
        2  4754 1 1 108 ARG HG3  H 138.660   3.173  -2.855 1.00 . A A . 262 ARG HG3  1 1 
        2  4755 1 1 108 ARG HH11 H 137.586   6.058  -1.354 1.00 . A A . 262 ARG HH11 1 1 
        2  4756 1 1 108 ARG HH12 H 138.558   6.901  -0.195 1.00 . A A . 262 ARG HH12 1 1 
        2  4757 1 1 108 ARG HH21 H 141.442   6.795  -2.092 1.00 . A A . 262 ARG HH21 1 1 
        2  4758 1 1 108 ARG HH22 H 140.713   7.313  -0.609 1.00 . A A . 262 ARG HH22 1 1 
        2  4759 1 1 108 ARG N    N 137.009   1.022  -2.454 1.00 . A A . 262 ARG N    1 1 
        2  4760 1 1 108 ARG NE   N 139.432   5.741  -3.073 1.00 . A A . 262 ARG NE   1 1 
        2  4761 1 1 108 ARG NH1  N 138.467   6.443  -1.079 1.00 . A A . 262 ARG NH1  1 1 
        2  4762 1 1 108 ARG NH2  N 140.641   6.858  -1.497 1.00 . A A . 262 ARG NH2  1 1 
        2  4763 1 1 108 ARG O    O 133.694   2.160  -2.226 1.00 . A A . 262 ARG O    1 1 
        2  4764 1 1 109 GLU C    C 132.584  -0.401  -3.211 1.00 . A A . 263 GLU C    1 1 
        2  4765 1 1 109 GLU CA   C 133.298   0.386  -4.308 1.00 . A A . 263 GLU CA   1 1 
        2  4766 1 1 109 GLU CB   C 133.492  -0.505  -5.537 1.00 . A A . 263 GLU CB   1 1 
        2  4767 1 1 109 GLU CD   C 132.978   1.386  -7.098 1.00 . A A . 263 GLU CD   1 1 
        2  4768 1 1 109 GLU CG   C 134.014   0.339  -6.702 1.00 . A A . 263 GLU CG   1 1 
        2  4769 1 1 109 GLU H    H 135.408   0.590  -4.298 1.00 . A A . 263 GLU H    1 1 
        2  4770 1 1 109 GLU HA   H 132.686   1.231  -4.585 1.00 . A A . 263 GLU HA   1 1 
        2  4771 1 1 109 GLU HB2  H 134.203  -1.285  -5.307 1.00 . A A . 263 GLU HB2  1 1 
        2  4772 1 1 109 GLU HB3  H 132.547  -0.948  -5.813 1.00 . A A . 263 GLU HB3  1 1 
        2  4773 1 1 109 GLU HG2  H 134.927   0.833  -6.404 1.00 . A A . 263 GLU HG2  1 1 
        2  4774 1 1 109 GLU HG3  H 134.213  -0.303  -7.547 1.00 . A A . 263 GLU HG3  1 1 
        2  4775 1 1 109 GLU N    N 134.591   0.876  -3.840 1.00 . A A . 263 GLU N    1 1 
        2  4776 1 1 109 GLU O    O 131.366  -0.307  -3.064 1.00 . A A . 263 GLU O    1 1 
        2  4777 1 1 109 GLU OE1  O 131.798   1.086  -7.016 1.00 . A A . 263 GLU OE1  1 1 
        2  4778 1 1 109 GLU OE2  O 133.380   2.473  -7.477 1.00 . A A . 263 GLU OE2  1 1 
        2  4779 1 1 110 TRP C    C 132.533  -1.108  -0.095 1.00 . A A . 264 TRP C    1 1 
        2  4780 1 1 110 TRP CA   C 132.780  -1.960  -1.349 1.00 . A A . 264 TRP CA   1 1 
        2  4781 1 1 110 TRP CB   C 133.722  -3.108  -0.984 1.00 . A A . 264 TRP CB   1 1 
        2  4782 1 1 110 TRP CD1  C 134.695  -4.542  -2.822 1.00 . A A . 264 TRP CD1  1 1 
        2  4783 1 1 110 TRP CD2  C 132.648  -5.229  -2.186 1.00 . A A . 264 TRP CD2  1 1 
        2  4784 1 1 110 TRP CE2  C 133.074  -6.109  -3.211 1.00 . A A . 264 TRP CE2  1 1 
        2  4785 1 1 110 TRP CE3  C 131.383  -5.445  -1.612 1.00 . A A . 264 TRP CE3  1 1 
        2  4786 1 1 110 TRP CG   C 133.697  -4.241  -1.960 1.00 . A A . 264 TRP CG   1 1 
        2  4787 1 1 110 TRP CH2  C 131.016  -7.363  -3.064 1.00 . A A . 264 TRP CH2  1 1 
        2  4788 1 1 110 TRP CZ2  C 132.271  -7.166  -3.648 1.00 . A A . 264 TRP CZ2  1 1 
        2  4789 1 1 110 TRP CZ3  C 130.574  -6.505  -2.049 1.00 . A A . 264 TRP CZ3  1 1 
        2  4790 1 1 110 TRP H    H 134.296  -1.284  -2.675 1.00 . A A . 264 TRP H    1 1 
        2  4791 1 1 110 TRP HA   H 131.839  -2.383  -1.667 1.00 . A A . 264 TRP HA   1 1 
        2  4792 1 1 110 TRP HB2  H 134.730  -2.726  -0.934 1.00 . A A . 264 TRP HB2  1 1 
        2  4793 1 1 110 TRP HB3  H 133.448  -3.479  -0.006 1.00 . A A . 264 TRP HB3  1 1 
        2  4794 1 1 110 TRP HD1  H 135.627  -4.005  -2.916 1.00 . A A . 264 TRP HD1  1 1 
        2  4795 1 1 110 TRP HE1  H 134.875  -6.070  -4.259 1.00 . A A . 264 TRP HE1  1 1 
        2  4796 1 1 110 TRP HE3  H 131.030  -4.791  -0.827 1.00 . A A . 264 TRP HE3  1 1 
        2  4797 1 1 110 TRP HH2  H 130.388  -8.177  -3.395 1.00 . A A . 264 TRP HH2  1 1 
        2  4798 1 1 110 TRP HZ2  H 132.617  -7.825  -4.431 1.00 . A A . 264 TRP HZ2  1 1 
        2  4799 1 1 110 TRP HZ3  H 129.604  -6.659  -1.600 1.00 . A A . 264 TRP HZ3  1 1 
        2  4800 1 1 110 TRP N    N 133.344  -1.193  -2.462 1.00 . A A . 264 TRP N    1 1 
        2  4801 1 1 110 TRP NE1  N 134.328  -5.649  -3.564 1.00 . A A . 264 TRP NE1  1 1 
        2  4802 1 1 110 TRP O    O 131.910  -1.580   0.854 1.00 . A A . 264 TRP O    1 1 
        2  4803 1 1 111 GLY C    C 131.454   1.009   1.659 1.00 . A A . 265 GLY C    1 1 
        2  4804 1 1 111 GLY CA   C 132.883   0.988   1.107 1.00 . A A . 265 GLY CA   1 1 
        2  4805 1 1 111 GLY H    H 133.429   0.501  -0.883 1.00 . A A . 265 GLY H    1 1 
        2  4806 1 1 111 GLY HA2  H 133.550   0.616   1.871 1.00 . A A . 265 GLY HA2  1 1 
        2  4807 1 1 111 GLY HA3  H 133.172   1.996   0.849 1.00 . A A . 265 GLY HA3  1 1 
        2  4808 1 1 111 GLY N    N 133.002   0.141  -0.079 1.00 . A A . 265 GLY N    1 1 
        2  4809 1 1 111 GLY O    O 131.249   0.691   2.832 1.00 . A A . 265 GLY O    1 1 
        2  4810 1 1 112 PRO C    C 128.610   0.144   2.049 1.00 . A A . 266 PRO C    1 1 
        2  4811 1 1 112 PRO CA   C 129.055   1.429   1.354 1.00 . A A . 266 PRO CA   1 1 
        2  4812 1 1 112 PRO CB   C 128.222   1.675   0.093 1.00 . A A . 266 PRO CB   1 1 
        2  4813 1 1 112 PRO CD   C 130.545   1.731  -0.567 1.00 . A A . 266 PRO CD   1 1 
        2  4814 1 1 112 PRO CG   C 129.160   2.287  -0.889 1.00 . A A . 266 PRO CG   1 1 
        2  4815 1 1 112 PRO HA   H 128.944   2.268   2.023 1.00 . A A . 266 PRO HA   1 1 
        2  4816 1 1 112 PRO HB2  H 127.835   0.740  -0.286 1.00 . A A . 266 PRO HB2  1 1 
        2  4817 1 1 112 PRO HB3  H 127.415   2.359   0.304 1.00 . A A . 266 PRO HB3  1 1 
        2  4818 1 1 112 PRO HD2  H 130.756   0.866  -1.179 1.00 . A A . 266 PRO HD2  1 1 
        2  4819 1 1 112 PRO HD3  H 131.300   2.489  -0.705 1.00 . A A . 266 PRO HD3  1 1 
        2  4820 1 1 112 PRO HG2  H 128.868   2.017  -1.895 1.00 . A A . 266 PRO HG2  1 1 
        2  4821 1 1 112 PRO HG3  H 129.169   3.360  -0.778 1.00 . A A . 266 PRO HG3  1 1 
        2  4822 1 1 112 PRO N    N 130.465   1.353   0.860 1.00 . A A . 266 PRO N    1 1 
        2  4823 1 1 112 PRO O    O 128.132   0.176   3.182 1.00 . A A . 266 PRO O    1 1 
        2  4824 1 1 113 ILE C    C 128.980  -2.523   3.282 1.00 . A A . 267 ILE C    1 1 
        2  4825 1 1 113 ILE CA   C 128.337  -2.266   1.920 1.00 . A A . 267 ILE CA   1 1 
        2  4826 1 1 113 ILE CB   C 128.674  -3.392   0.929 1.00 . A A . 267 ILE CB   1 1 
        2  4827 1 1 113 ILE CD1  C 128.452  -4.060  -1.488 1.00 . A A . 267 ILE CD1  1 1 
        2  4828 1 1 113 ILE CG1  C 127.947  -3.118  -0.392 1.00 . A A . 267 ILE CG1  1 1 
        2  4829 1 1 113 ILE CG2  C 128.222  -4.751   1.477 1.00 . A A . 267 ILE CG2  1 1 
        2  4830 1 1 113 ILE H    H 129.256  -0.971   0.516 1.00 . A A . 267 ILE H    1 1 
        2  4831 1 1 113 ILE HA   H 127.265  -2.226   2.046 1.00 . A A . 267 ILE HA   1 1 
        2  4832 1 1 113 ILE HB   H 129.740  -3.410   0.755 1.00 . A A . 267 ILE HB   1 1 
        2  4833 1 1 113 ILE HD11 H 127.756  -4.053  -2.314 1.00 . A A . 267 ILE HD11 1 1 
        2  4834 1 1 113 ILE HD12 H 128.536  -5.065  -1.099 1.00 . A A . 267 ILE HD12 1 1 
        2  4835 1 1 113 ILE HD13 H 129.419  -3.725  -1.832 1.00 . A A . 267 ILE HD13 1 1 
        2  4836 1 1 113 ILE HG12 H 126.887  -3.270  -0.253 1.00 . A A . 267 ILE HG12 1 1 
        2  4837 1 1 113 ILE HG13 H 128.125  -2.096  -0.693 1.00 . A A . 267 ILE HG13 1 1 
        2  4838 1 1 113 ILE HG21 H 128.587  -5.535   0.830 1.00 . A A . 267 ILE HG21 1 1 
        2  4839 1 1 113 ILE HG22 H 127.143  -4.785   1.511 1.00 . A A . 267 ILE HG22 1 1 
        2  4840 1 1 113 ILE HG23 H 128.619  -4.891   2.471 1.00 . A A . 267 ILE HG23 1 1 
        2  4841 1 1 113 ILE N    N 128.792  -0.989   1.379 1.00 . A A . 267 ILE N    1 1 
        2  4842 1 1 113 ILE O    O 128.303  -2.895   4.240 1.00 . A A . 267 ILE O    1 1 
        2  4843 1 1 114 PHE C    C 130.450  -1.767   5.767 1.00 . A A . 268 PHE C    1 1 
        2  4844 1 1 114 PHE CA   C 131.019  -2.561   4.597 1.00 . A A . 268 PHE CA   1 1 
        2  4845 1 1 114 PHE CB   C 132.492  -2.199   4.404 1.00 . A A . 268 PHE CB   1 1 
        2  4846 1 1 114 PHE CD1  C 133.965  -3.737   5.753 1.00 . A A . 268 PHE CD1  1 1 
        2  4847 1 1 114 PHE CD2  C 133.529  -1.506   6.595 1.00 . A A . 268 PHE CD2  1 1 
        2  4848 1 1 114 PHE CE1  C 134.761  -4.004   6.873 1.00 . A A . 268 PHE CE1  1 1 
        2  4849 1 1 114 PHE CE2  C 134.324  -1.773   7.715 1.00 . A A . 268 PHE CE2  1 1 
        2  4850 1 1 114 PHE CG   C 133.349  -2.488   5.613 1.00 . A A . 268 PHE CG   1 1 
        2  4851 1 1 114 PHE CZ   C 134.940  -3.022   7.855 1.00 . A A . 268 PHE CZ   1 1 
        2  4852 1 1 114 PHE H    H 130.751  -1.897   2.604 1.00 . A A . 268 PHE H    1 1 
        2  4853 1 1 114 PHE HA   H 130.946  -3.615   4.819 1.00 . A A . 268 PHE HA   1 1 
        2  4854 1 1 114 PHE HB2  H 132.881  -2.763   3.569 1.00 . A A . 268 PHE HB2  1 1 
        2  4855 1 1 114 PHE HB3  H 132.560  -1.147   4.168 1.00 . A A . 268 PHE HB3  1 1 
        2  4856 1 1 114 PHE HD1  H 133.827  -4.495   4.996 1.00 . A A . 268 PHE HD1  1 1 
        2  4857 1 1 114 PHE HD2  H 133.053  -0.542   6.487 1.00 . A A . 268 PHE HD2  1 1 
        2  4858 1 1 114 PHE HE1  H 135.236  -4.968   6.981 1.00 . A A . 268 PHE HE1  1 1 
        2  4859 1 1 114 PHE HE2  H 134.462  -1.015   8.472 1.00 . A A . 268 PHE HE2  1 1 
        2  4860 1 1 114 PHE HZ   H 135.554  -3.228   8.719 1.00 . A A . 268 PHE HZ   1 1 
        2  4861 1 1 114 PHE N    N 130.281  -2.282   3.371 1.00 . A A . 268 PHE N    1 1 
        2  4862 1 1 114 PHE O    O 130.161  -2.320   6.827 1.00 . A A . 268 PHE O    1 1 
        2  4863 1 1 115 ASN C    C 128.469   0.004   7.182 1.00 . A A . 269 ASN C    1 1 
        2  4864 1 1 115 ASN CA   C 129.834   0.411   6.641 1.00 . A A . 269 ASN CA   1 1 
        2  4865 1 1 115 ASN CB   C 129.779   1.857   6.145 1.00 . A A . 269 ASN CB   1 1 
        2  4866 1 1 115 ASN CG   C 129.483   2.796   7.309 1.00 . A A . 269 ASN CG   1 1 
        2  4867 1 1 115 ASN H    H 130.397  -0.105   4.661 1.00 . A A . 269 ASN H    1 1 
        2  4868 1 1 115 ASN HA   H 130.554   0.346   7.442 1.00 . A A . 269 ASN HA   1 1 
        2  4869 1 1 115 ASN HB2  H 130.729   2.121   5.704 1.00 . A A . 269 ASN HB2  1 1 
        2  4870 1 1 115 ASN HB3  H 129.000   1.952   5.403 1.00 . A A . 269 ASN HB3  1 1 
        2  4871 1 1 115 ASN HD21 H 131.312   2.667   8.071 1.00 . A A . 269 ASN HD21 1 1 
        2  4872 1 1 115 ASN HD22 H 130.240   3.670   8.924 1.00 . A A . 269 ASN HD22 1 1 
        2  4873 1 1 115 ASN N    N 130.259  -0.471   5.559 1.00 . A A . 269 ASN N    1 1 
        2  4874 1 1 115 ASN ND2  N 130.423   3.067   8.173 1.00 . A A . 269 ASN ND2  1 1 
        2  4875 1 1 115 ASN O    O 128.286  -0.127   8.393 1.00 . A A . 269 ASN O    1 1 
        2  4876 1 1 115 ASN OD1  O 128.365   3.297   7.435 1.00 . A A . 269 ASN OD1  1 1 
        2  4877 1 1 116 ILE C    C 126.167  -1.827   7.534 1.00 . A A . 270 ILE C    1 1 
        2  4878 1 1 116 ILE CA   C 126.157  -0.549   6.702 1.00 . A A . 270 ILE CA   1 1 
        2  4879 1 1 116 ILE CB   C 125.249  -0.720   5.478 1.00 . A A . 270 ILE CB   1 1 
        2  4880 1 1 116 ILE CD1  C 124.503   0.347   3.336 1.00 . A A . 270 ILE CD1  1 1 
        2  4881 1 1 116 ILE CG1  C 125.272   0.564   4.642 1.00 . A A . 270 ILE CG1  1 1 
        2  4882 1 1 116 ILE CG2  C 123.810  -0.998   5.925 1.00 . A A . 270 ILE CG2  1 1 
        2  4883 1 1 116 ILE H    H 127.733  -0.167   5.329 1.00 . A A . 270 ILE H    1 1 
        2  4884 1 1 116 ILE HA   H 125.776   0.255   7.313 1.00 . A A . 270 ILE HA   1 1 
        2  4885 1 1 116 ILE HB   H 125.604  -1.546   4.879 1.00 . A A . 270 ILE HB   1 1 
        2  4886 1 1 116 ILE HD11 H 123.455   0.551   3.498 1.00 . A A . 270 ILE HD11 1 1 
        2  4887 1 1 116 ILE HD12 H 124.623  -0.676   3.010 1.00 . A A . 270 ILE HD12 1 1 
        2  4888 1 1 116 ILE HD13 H 124.886   1.013   2.578 1.00 . A A . 270 ILE HD13 1 1 
        2  4889 1 1 116 ILE HG12 H 124.811   1.364   5.202 1.00 . A A . 270 ILE HG12 1 1 
        2  4890 1 1 116 ILE HG13 H 126.294   0.826   4.414 1.00 . A A . 270 ILE HG13 1 1 
        2  4891 1 1 116 ILE HG21 H 123.445  -0.165   6.506 1.00 . A A . 270 ILE HG21 1 1 
        2  4892 1 1 116 ILE HG22 H 123.787  -1.895   6.526 1.00 . A A . 270 ILE HG22 1 1 
        2  4893 1 1 116 ILE HG23 H 123.183  -1.133   5.055 1.00 . A A . 270 ILE HG23 1 1 
        2  4894 1 1 116 ILE N    N 127.516  -0.216   6.283 1.00 . A A . 270 ILE N    1 1 
        2  4895 1 1 116 ILE O    O 125.570  -1.883   8.610 1.00 . A A . 270 ILE O    1 1 
        2  4896 1 1 117 LEU C    C 127.525  -3.918   9.150 1.00 . A A . 271 LEU C    1 1 
        2  4897 1 1 117 LEU CA   C 126.935  -4.113   7.755 1.00 . A A . 271 LEU CA   1 1 
        2  4898 1 1 117 LEU CB   C 127.771  -5.125   6.965 1.00 . A A . 271 LEU CB   1 1 
        2  4899 1 1 117 LEU CD1  C 127.957  -6.428   4.845 1.00 . A A . 271 LEU CD1  1 1 
        2  4900 1 1 117 LEU CD2  C 125.783  -6.364   6.049 1.00 . A A . 271 LEU CD2  1 1 
        2  4901 1 1 117 LEU CG   C 127.032  -5.552   5.692 1.00 . A A . 271 LEU CG   1 1 
        2  4902 1 1 117 LEU H    H 127.355  -2.733   6.201 1.00 . A A . 271 LEU H    1 1 
        2  4903 1 1 117 LEU HA   H 125.932  -4.494   7.866 1.00 . A A . 271 LEU HA   1 1 
        2  4904 1 1 117 LEU HB2  H 128.713  -4.672   6.693 1.00 . A A . 271 LEU HB2  1 1 
        2  4905 1 1 117 LEU HB3  H 127.957  -5.994   7.576 1.00 . A A . 271 LEU HB3  1 1 
        2  4906 1 1 117 LEU HD11 H 127.945  -7.438   5.231 1.00 . A A . 271 LEU HD11 1 1 
        2  4907 1 1 117 LEU HD12 H 128.963  -6.037   4.889 1.00 . A A . 271 LEU HD12 1 1 
        2  4908 1 1 117 LEU HD13 H 127.614  -6.430   3.821 1.00 . A A . 271 LEU HD13 1 1 
        2  4909 1 1 117 LEU HD21 H 125.420  -6.872   5.168 1.00 . A A . 271 LEU HD21 1 1 
        2  4910 1 1 117 LEU HD22 H 125.015  -5.704   6.426 1.00 . A A . 271 LEU HD22 1 1 
        2  4911 1 1 117 LEU HD23 H 126.035  -7.091   6.805 1.00 . A A . 271 LEU HD23 1 1 
        2  4912 1 1 117 LEU HG   H 126.748  -4.676   5.127 1.00 . A A . 271 LEU HG   1 1 
        2  4913 1 1 117 LEU N    N 126.869  -2.842   7.044 1.00 . A A . 271 LEU N    1 1 
        2  4914 1 1 117 LEU O    O 127.077  -4.547  10.106 1.00 . A A . 271 LEU O    1 1 
        2  4915 1 1 118 LYS C    C 128.071  -2.290  11.556 1.00 . A A . 272 LYS C    1 1 
        2  4916 1 1 118 LYS CA   C 129.128  -2.770  10.569 1.00 . A A . 272 LYS CA   1 1 
        2  4917 1 1 118 LYS CB   C 130.219  -1.707  10.424 1.00 . A A . 272 LYS CB   1 1 
        2  4918 1 1 118 LYS CD   C 132.119  -0.565  11.580 1.00 . A A . 272 LYS CD   1 1 
        2  4919 1 1 118 LYS CE   C 131.595   0.872  11.569 1.00 . A A . 272 LYS CE   1 1 
        2  4920 1 1 118 LYS CG   C 130.949  -1.536  11.757 1.00 . A A . 272 LYS CG   1 1 
        2  4921 1 1 118 LYS H    H 128.842  -2.563   8.481 1.00 . A A . 272 LYS H    1 1 
        2  4922 1 1 118 LYS HA   H 129.573  -3.680  10.944 1.00 . A A . 272 LYS HA   1 1 
        2  4923 1 1 118 LYS HB2  H 130.922  -2.016   9.664 1.00 . A A . 272 LYS HB2  1 1 
        2  4924 1 1 118 LYS HB3  H 129.770  -0.767  10.139 1.00 . A A . 272 LYS HB3  1 1 
        2  4925 1 1 118 LYS HD2  H 132.816  -0.690  12.395 1.00 . A A . 272 LYS HD2  1 1 
        2  4926 1 1 118 LYS HD3  H 132.618  -0.770  10.644 1.00 . A A . 272 LYS HD3  1 1 
        2  4927 1 1 118 LYS HE2  H 132.342   1.524  11.141 1.00 . A A . 272 LYS HE2  1 1 
        2  4928 1 1 118 LYS HE3  H 130.693   0.923  10.979 1.00 . A A . 272 LYS HE3  1 1 
        2  4929 1 1 118 LYS HG2  H 130.263  -1.144  12.494 1.00 . A A . 272 LYS HG2  1 1 
        2  4930 1 1 118 LYS HG3  H 131.326  -2.492  12.087 1.00 . A A . 272 LYS HG3  1 1 
        2  4931 1 1 118 LYS HZ1  H 130.539   2.011  12.956 1.00 . A A . 272 LYS HZ1  1 1 
        2  4932 1 1 118 LYS HZ2  H 132.154   1.721  13.387 1.00 . A A . 272 LYS HZ2  1 1 
        2  4933 1 1 118 LYS HZ3  H 131.004   0.479  13.526 1.00 . A A . 272 LYS HZ3  1 1 
        2  4934 1 1 118 LYS N    N 128.515  -3.037   9.273 1.00 . A A . 272 LYS N    1 1 
        2  4935 1 1 118 LYS NZ   N 131.301   1.303  12.965 1.00 . A A . 272 LYS NZ   1 1 
        2  4936 1 1 118 LYS O    O 127.934  -2.829  12.654 1.00 . A A . 272 LYS O    1 1 
        2  4937 1 1 119 GLU C    C 125.277  -1.834  12.458 1.00 . A A . 273 GLU C    1 1 
        2  4938 1 1 119 GLU CA   C 126.249  -0.751  11.994 1.00 . A A . 273 GLU CA   1 1 
        2  4939 1 1 119 GLU CB   C 125.479   0.339  11.246 1.00 . A A . 273 GLU CB   1 1 
        2  4940 1 1 119 GLU CD   C 125.645   2.639  10.267 1.00 . A A . 273 GLU CD   1 1 
        2  4941 1 1 119 GLU CG   C 126.419   1.504  10.931 1.00 . A A . 273 GLU CG   1 1 
        2  4942 1 1 119 GLU H    H 127.389  -0.975  10.213 1.00 . A A . 273 GLU H    1 1 
        2  4943 1 1 119 GLU HA   H 126.721  -0.311  12.859 1.00 . A A . 273 GLU HA   1 1 
        2  4944 1 1 119 GLU HB2  H 125.085  -0.067  10.325 1.00 . A A . 273 GLU HB2  1 1 
        2  4945 1 1 119 GLU HB3  H 124.666   0.693  11.861 1.00 . A A . 273 GLU HB3  1 1 
        2  4946 1 1 119 GLU HG2  H 126.864   1.863  11.847 1.00 . A A . 273 GLU HG2  1 1 
        2  4947 1 1 119 GLU HG3  H 127.197   1.166  10.263 1.00 . A A . 273 GLU HG3  1 1 
        2  4948 1 1 119 GLU N    N 127.280  -1.315  11.128 1.00 . A A . 273 GLU N    1 1 
        2  4949 1 1 119 GLU O    O 124.863  -1.855  13.617 1.00 . A A . 273 GLU O    1 1 
        2  4950 1 1 119 GLU OE1  O 124.729   2.347   9.515 1.00 . A A . 273 GLU OE1  1 1 
        2  4951 1 1 119 GLU OE2  O 125.979   3.785  10.521 1.00 . A A . 273 GLU OE2  1 1 
        2  4952 1 1 120 LYS C    C 124.534  -4.989  12.551 1.00 . A A . 274 LYS C    1 1 
        2  4953 1 1 120 LYS CA   C 123.934  -3.770  11.840 1.00 . A A . 274 LYS CA   1 1 
        2  4954 1 1 120 LYS CB   C 123.271  -4.223  10.538 1.00 . A A . 274 LYS CB   1 1 
        2  4955 1 1 120 LYS CD   C 120.990  -3.320  11.020 1.00 . A A . 274 LYS CD   1 1 
        2  4956 1 1 120 LYS CE   C 119.796  -2.628  10.358 1.00 . A A . 274 LYS CE   1 1 
        2  4957 1 1 120 LYS CG   C 122.218  -3.196  10.116 1.00 . A A . 274 LYS CG   1 1 
        2  4958 1 1 120 LYS H    H 125.299  -2.670  10.643 1.00 . A A . 274 LYS H    1 1 
        2  4959 1 1 120 LYS HA   H 123.170  -3.346  12.475 1.00 . A A . 274 LYS HA   1 1 
        2  4960 1 1 120 LYS HB2  H 124.021  -4.310   9.766 1.00 . A A . 274 LYS HB2  1 1 
        2  4961 1 1 120 LYS HB3  H 122.796  -5.181  10.689 1.00 . A A . 274 LYS HB3  1 1 
        2  4962 1 1 120 LYS HD2  H 120.761  -4.364  11.175 1.00 . A A . 274 LYS HD2  1 1 
        2  4963 1 1 120 LYS HD3  H 121.193  -2.850  11.970 1.00 . A A . 274 LYS HD3  1 1 
        2  4964 1 1 120 LYS HE2  H 120.136  -1.747   9.834 1.00 . A A . 274 LYS HE2  1 1 
        2  4965 1 1 120 LYS HE3  H 119.329  -3.305   9.659 1.00 . A A . 274 LYS HE3  1 1 
        2  4966 1 1 120 LYS HG2  H 122.631  -2.202  10.202 1.00 . A A . 274 LYS HG2  1 1 
        2  4967 1 1 120 LYS HG3  H 121.927  -3.379   9.093 1.00 . A A . 274 LYS HG3  1 1 
        2  4968 1 1 120 LYS HZ1  H 118.602  -1.217  11.319 1.00 . A A . 274 LYS HZ1  1 1 
        2  4969 1 1 120 LYS HZ2  H 119.202  -2.427  12.345 1.00 . A A . 274 LYS HZ2  1 1 
        2  4970 1 1 120 LYS HZ3  H 117.932  -2.778  11.273 1.00 . A A . 274 LYS HZ3  1 1 
        2  4971 1 1 120 LYS N    N 124.920  -2.730  11.544 1.00 . A A . 274 LYS N    1 1 
        2  4972 1 1 120 LYS NZ   N 118.809  -2.233  11.402 1.00 . A A . 274 LYS NZ   1 1 
        2  4973 1 1 120 LYS O    O 123.922  -6.058  12.551 1.00 . A A . 274 LYS O    1 1 
        2  4974 1 1 121 ASN C    C 126.555  -7.183  13.078 1.00 . A A . 275 ASN C    1 1 
        2  4975 1 1 121 ASN CA   C 126.304  -5.936  13.929 1.00 . A A . 275 ASN CA   1 1 
        2  4976 1 1 121 ASN CB   C 125.381  -6.289  15.098 1.00 . A A . 275 ASN CB   1 1 
        2  4977 1 1 121 ASN CG   C 125.118  -5.052  15.950 1.00 . A A . 275 ASN CG   1 1 
        2  4978 1 1 121 ASN H    H 126.216  -4.011  13.052 1.00 . A A . 275 ASN H    1 1 
        2  4979 1 1 121 ASN HA   H 127.248  -5.599  14.331 1.00 . A A . 275 ASN HA   1 1 
        2  4980 1 1 121 ASN HB2  H 124.444  -6.666  14.714 1.00 . A A . 275 ASN HB2  1 1 
        2  4981 1 1 121 ASN HB3  H 125.849  -7.048  15.707 1.00 . A A . 275 ASN HB3  1 1 
        2  4982 1 1 121 ASN HD21 H 127.035  -4.548  16.070 1.00 . A A . 275 ASN HD21 1 1 
        2  4983 1 1 121 ASN HD22 H 125.961  -3.512  16.879 1.00 . A A . 275 ASN HD22 1 1 
        2  4984 1 1 121 ASN N    N 125.717  -4.849  13.148 1.00 . A A . 275 ASN N    1 1 
        2  4985 1 1 121 ASN ND2  N 126.121  -4.309  16.331 1.00 . A A . 275 ASN ND2  1 1 
        2  4986 1 1 121 ASN O    O 126.463  -8.308  13.571 1.00 . A A . 275 ASN O    1 1 
        2  4987 1 1 121 ASN OD1  O 123.970  -4.754  16.277 1.00 . A A . 275 ASN OD1  1 1 
        2  4988 1 1 122 PHE C    C 128.735  -8.435  10.978 1.00 . A A . 276 PHE C    1 1 
        2  4989 1 1 122 PHE CA   C 127.234  -8.098  10.923 1.00 . A A . 276 PHE CA   1 1 
        2  4990 1 1 122 PHE CB   C 126.844  -7.756   9.481 1.00 . A A . 276 PHE CB   1 1 
        2  4991 1 1 122 PHE CD1  C 124.394  -7.173   9.628 1.00 . A A . 276 PHE CD1  1 1 
        2  4992 1 1 122 PHE CD2  C 125.055  -9.140   8.376 1.00 . A A . 276 PHE CD2  1 1 
        2  4993 1 1 122 PHE CE1  C 123.052  -7.427   9.320 1.00 . A A . 276 PHE CE1  1 1 
        2  4994 1 1 122 PHE CE2  C 123.713  -9.395   8.067 1.00 . A A . 276 PHE CE2  1 1 
        2  4995 1 1 122 PHE CG   C 125.395  -8.030   9.158 1.00 . A A . 276 PHE CG   1 1 
        2  4996 1 1 122 PHE CZ   C 122.712  -8.538   8.540 1.00 . A A . 276 PHE CZ   1 1 
        2  4997 1 1 122 PHE H    H 126.869  -6.075  11.444 1.00 . A A . 276 PHE H    1 1 
        2  4998 1 1 122 PHE HA   H 126.675  -8.970  11.227 1.00 . A A . 276 PHE HA   1 1 
        2  4999 1 1 122 PHE HB2  H 127.033  -6.708   9.315 1.00 . A A . 276 PHE HB2  1 1 
        2  5000 1 1 122 PHE HB3  H 127.466  -8.326   8.804 1.00 . A A . 276 PHE HB3  1 1 
        2  5001 1 1 122 PHE HD1  H 124.658  -6.315  10.228 1.00 . A A . 276 PHE HD1  1 1 
        2  5002 1 1 122 PHE HD2  H 125.829  -9.797   8.007 1.00 . A A . 276 PHE HD2  1 1 
        2  5003 1 1 122 PHE HE1  H 122.280  -6.764   9.681 1.00 . A A . 276 PHE HE1  1 1 
        2  5004 1 1 122 PHE HE2  H 123.451 -10.252   7.466 1.00 . A A . 276 PHE HE2  1 1 
        2  5005 1 1 122 PHE HZ   H 121.677  -8.734   8.302 1.00 . A A . 276 PHE HZ   1 1 
        2  5006 1 1 122 PHE N    N 126.876  -6.984  11.804 1.00 . A A . 276 PHE N    1 1 
        2  5007 1 1 122 PHE O    O 129.150  -9.473  10.460 1.00 . A A . 276 PHE O    1 1 
        2  5008 1 1 123 GLN C    C 131.600  -7.951  10.270 1.00 . A A . 277 GLN C    1 1 
        2  5009 1 1 123 GLN CA   C 130.985  -7.797  11.669 1.00 . A A . 277 GLN CA   1 1 
        2  5010 1 1 123 GLN CB   C 131.245  -9.043  12.524 1.00 . A A . 277 GLN CB   1 1 
        2  5011 1 1 123 GLN CD   C 131.508  -9.884  14.867 1.00 . A A . 277 GLN CD   1 1 
        2  5012 1 1 123 GLN CG   C 131.162  -8.673  14.007 1.00 . A A . 277 GLN CG   1 1 
        2  5013 1 1 123 GLN H    H 129.174  -6.737  11.950 1.00 . A A . 277 GLN H    1 1 
        2  5014 1 1 123 GLN HA   H 131.442  -6.946  12.152 1.00 . A A . 277 GLN HA   1 1 
        2  5015 1 1 123 GLN HB2  H 130.505  -9.796  12.298 1.00 . A A . 277 GLN HB2  1 1 
        2  5016 1 1 123 GLN HB3  H 132.230  -9.429  12.308 1.00 . A A . 277 GLN HB3  1 1 
        2  5017 1 1 123 GLN HE21 H 129.735  -9.941  15.759 1.00 . A A . 277 GLN HE21 1 1 
        2  5018 1 1 123 GLN HE22 H 130.833 -11.138  16.250 1.00 . A A . 277 GLN HE22 1 1 
        2  5019 1 1 123 GLN HG2  H 131.858  -7.874  14.216 1.00 . A A . 277 GLN HG2  1 1 
        2  5020 1 1 123 GLN HG3  H 130.160  -8.346  14.239 1.00 . A A . 277 GLN HG3  1 1 
        2  5021 1 1 123 GLN N    N 129.550  -7.559  11.571 1.00 . A A . 277 GLN N    1 1 
        2  5022 1 1 123 GLN NE2  N 130.618 -10.361  15.694 1.00 . A A . 277 GLN NE2  1 1 
        2  5023 1 1 123 GLN O    O 132.186  -8.991   9.954 1.00 . A A . 277 GLN O    1 1 
        2  5024 1 1 123 GLN OE1  O 132.618 -10.409  14.783 1.00 . A A . 277 GLN OE1  1 1 
        2  5025 1 1 124 PRO C    C 133.586  -6.860   8.054 1.00 . A A . 278 PRO C    1 1 
        2  5026 1 1 124 PRO CA   C 132.069  -7.021   8.046 1.00 . A A . 278 PRO CA   1 1 
        2  5027 1 1 124 PRO CB   C 131.410  -5.862   7.299 1.00 . A A . 278 PRO CB   1 1 
        2  5028 1 1 124 PRO CD   C 130.797  -5.651   9.623 1.00 . A A . 278 PRO CD   1 1 
        2  5029 1 1 124 PRO CG   C 131.104  -4.858   8.353 1.00 . A A . 278 PRO CG   1 1 
        2  5030 1 1 124 PRO HA   H 131.797  -7.953   7.575 1.00 . A A . 278 PRO HA   1 1 
        2  5031 1 1 124 PRO HB2  H 132.092  -5.452   6.567 1.00 . A A . 278 PRO HB2  1 1 
        2  5032 1 1 124 PRO HB3  H 130.496  -6.188   6.826 1.00 . A A . 278 PRO HB3  1 1 
        2  5033 1 1 124 PRO HD2  H 131.191  -5.138  10.489 1.00 . A A . 278 PRO HD2  1 1 
        2  5034 1 1 124 PRO HD3  H 129.735  -5.810   9.724 1.00 . A A . 278 PRO HD3  1 1 
        2  5035 1 1 124 PRO HG2  H 131.959  -4.213   8.507 1.00 . A A . 278 PRO HG2  1 1 
        2  5036 1 1 124 PRO HG3  H 130.241  -4.276   8.075 1.00 . A A . 278 PRO HG3  1 1 
        2  5037 1 1 124 PRO N    N 131.484  -6.948   9.420 1.00 . A A . 278 PRO N    1 1 
        2  5038 1 1 124 PRO O    O 134.129  -6.011   8.762 1.00 . A A . 278 PRO O    1 1 
        2  5039 1 1 125 ARG C    C 136.111  -7.724   5.667 1.00 . A A . 279 ARG C    1 1 
        2  5040 1 1 125 ARG CA   C 135.711  -7.607   7.134 1.00 . A A . 279 ARG CA   1 1 
        2  5041 1 1 125 ARG CB   C 136.372  -8.729   7.937 1.00 . A A . 279 ARG CB   1 1 
        2  5042 1 1 125 ARG CD   C 136.826  -9.593  10.238 1.00 . A A . 279 ARG CD   1 1 
        2  5043 1 1 125 ARG CG   C 136.076  -8.535   9.426 1.00 . A A . 279 ARG CG   1 1 
        2  5044 1 1 125 ARG CZ   C 137.005 -10.248  12.616 1.00 . A A . 279 ARG CZ   1 1 
        2  5045 1 1 125 ARG H    H 133.773  -8.373   6.765 1.00 . A A . 279 ARG H    1 1 
        2  5046 1 1 125 ARG HA   H 136.050  -6.655   7.517 1.00 . A A . 279 ARG HA   1 1 
        2  5047 1 1 125 ARG HB2  H 135.980  -9.682   7.611 1.00 . A A . 279 ARG HB2  1 1 
        2  5048 1 1 125 ARG HB3  H 137.439  -8.704   7.779 1.00 . A A . 279 ARG HB3  1 1 
        2  5049 1 1 125 ARG HD2  H 136.609 -10.572   9.837 1.00 . A A . 279 ARG HD2  1 1 
        2  5050 1 1 125 ARG HD3  H 137.888  -9.408  10.169 1.00 . A A . 279 ARG HD3  1 1 
        2  5051 1 1 125 ARG HE   H 135.655  -8.966  11.882 1.00 . A A . 279 ARG HE   1 1 
        2  5052 1 1 125 ARG HG2  H 136.397  -7.550   9.731 1.00 . A A . 279 ARG HG2  1 1 
        2  5053 1 1 125 ARG HG3  H 135.015  -8.639   9.599 1.00 . A A . 279 ARG HG3  1 1 
        2  5054 1 1 125 ARG HH11 H 138.375 -11.144  11.453 1.00 . A A . 279 ARG HH11 1 1 
        2  5055 1 1 125 ARG HH12 H 138.439 -11.555  13.134 1.00 . A A . 279 ARG HH12 1 1 
        2  5056 1 1 125 ARG HH21 H 135.787  -9.533  14.035 1.00 . A A . 279 ARG HH21 1 1 
        2  5057 1 1 125 ARG HH22 H 136.992 -10.653  14.577 1.00 . A A . 279 ARG HH22 1 1 
        2  5058 1 1 125 ARG N    N 134.261  -7.687   7.265 1.00 . A A . 279 ARG N    1 1 
        2  5059 1 1 125 ARG NE   N 136.409  -9.544  11.642 1.00 . A A . 279 ARG NE   1 1 
        2  5060 1 1 125 ARG NH1  N 138.020 -11.045  12.383 1.00 . A A . 279 ARG NH1  1 1 
        2  5061 1 1 125 ARG NH2  N 136.560 -10.136  13.838 1.00 . A A . 279 ARG NH2  1 1 
        2  5062 1 1 125 ARG O    O 135.432  -8.386   4.882 1.00 . A A . 279 ARG O    1 1 
        2  5063 1 1 126 ILE C    C 139.006  -7.897   3.844 1.00 . A A . 280 ILE C    1 1 
        2  5064 1 1 126 ILE CA   C 137.697  -7.120   3.920 1.00 . A A . 280 ILE CA   1 1 
        2  5065 1 1 126 ILE CB   C 137.927  -5.704   3.372 1.00 . A A . 280 ILE CB   1 1 
        2  5066 1 1 126 ILE CD1  C 135.460  -5.426   2.881 1.00 . A A . 280 ILE CD1  1 1 
        2  5067 1 1 126 ILE CG1  C 136.683  -4.824   3.580 1.00 . A A . 280 ILE CG1  1 1 
        2  5068 1 1 126 ILE CG2  C 138.257  -5.787   1.878 1.00 . A A . 280 ILE CG2  1 1 
        2  5069 1 1 126 ILE H    H 137.710  -6.556   5.966 1.00 . A A . 280 ILE H    1 1 
        2  5070 1 1 126 ILE HA   H 136.965  -7.616   3.299 1.00 . A A . 280 ILE HA   1 1 
        2  5071 1 1 126 ILE HB   H 138.766  -5.263   3.891 1.00 . A A . 280 ILE HB   1 1 
        2  5072 1 1 126 ILE HD11 H 135.653  -5.514   1.823 1.00 . A A . 280 ILE HD11 1 1 
        2  5073 1 1 126 ILE HD12 H 134.605  -4.784   3.038 1.00 . A A . 280 ILE HD12 1 1 
        2  5074 1 1 126 ILE HD13 H 135.254  -6.403   3.293 1.00 . A A . 280 ILE HD13 1 1 
        2  5075 1 1 126 ILE HG12 H 136.482  -4.740   4.638 1.00 . A A . 280 ILE HG12 1 1 
        2  5076 1 1 126 ILE HG13 H 136.874  -3.840   3.177 1.00 . A A . 280 ILE HG13 1 1 
        2  5077 1 1 126 ILE HG21 H 139.312  -5.981   1.753 1.00 . A A . 280 ILE HG21 1 1 
        2  5078 1 1 126 ILE HG22 H 138.005  -4.852   1.400 1.00 . A A . 280 ILE HG22 1 1 
        2  5079 1 1 126 ILE HG23 H 137.688  -6.587   1.426 1.00 . A A . 280 ILE HG23 1 1 
        2  5080 1 1 126 ILE N    N 137.213  -7.075   5.299 1.00 . A A . 280 ILE N    1 1 
        2  5081 1 1 126 ILE O    O 139.850  -7.806   4.735 1.00 . A A . 280 ILE O    1 1 
        2  5082 1 1 127 SER C    C 140.940  -9.126   1.150 1.00 . A A . 281 SER C    1 1 
        2  5083 1 1 127 SER CA   C 140.389  -9.421   2.541 1.00 . A A . 281 SER CA   1 1 
        2  5084 1 1 127 SER CB   C 140.105 -10.918   2.672 1.00 . A A . 281 SER CB   1 1 
        2  5085 1 1 127 SER H    H 138.436  -8.718   2.115 1.00 . A A . 281 SER H    1 1 
        2  5086 1 1 127 SER HA   H 141.128  -9.140   3.277 1.00 . A A . 281 SER HA   1 1 
        2  5087 1 1 127 SER HB2  H 139.660 -11.122   3.631 1.00 . A A . 281 SER HB2  1 1 
        2  5088 1 1 127 SER HB3  H 139.421 -11.222   1.890 1.00 . A A . 281 SER HB3  1 1 
        2  5089 1 1 127 SER HG   H 141.264 -12.217   1.803 1.00 . A A . 281 SER HG   1 1 
        2  5090 1 1 127 SER N    N 139.164  -8.661   2.768 1.00 . A A . 281 SER N    1 1 
        2  5091 1 1 127 SER O    O 140.181  -8.903   0.208 1.00 . A A . 281 SER O    1 1 
        2  5092 1 1 127 SER OG   O 141.327 -11.636   2.565 1.00 . A A . 281 SER OG   1 1 
        2  5093 1 1 128 TYR C    C 142.434  -9.888  -1.291 1.00 . A A . 282 TYR C    1 1 
        2  5094 1 1 128 TYR CA   C 142.898  -8.851  -0.257 1.00 . A A . 282 TYR CA   1 1 
        2  5095 1 1 128 TYR CB   C 144.419  -8.929  -0.085 1.00 . A A . 282 TYR CB   1 1 
        2  5096 1 1 128 TYR CD1  C 145.355  -9.881  -2.224 1.00 . A A . 282 TYR CD1  1 1 
        2  5097 1 1 128 TYR CD2  C 145.762  -7.546  -1.711 1.00 . A A . 282 TYR CD2  1 1 
        2  5098 1 1 128 TYR CE1  C 146.077  -9.745  -3.416 1.00 . A A . 282 TYR CE1  1 1 
        2  5099 1 1 128 TYR CE2  C 146.483  -7.410  -2.903 1.00 . A A . 282 TYR CE2  1 1 
        2  5100 1 1 128 TYR CG   C 145.198  -8.782  -1.372 1.00 . A A . 282 TYR CG   1 1 
        2  5101 1 1 128 TYR CZ   C 146.641  -8.509  -3.755 1.00 . A A . 282 TYR CZ   1 1 
        2  5102 1 1 128 TYR H    H 142.820  -9.295   1.814 1.00 . A A . 282 TYR H    1 1 
        2  5103 1 1 128 TYR HA   H 142.629  -7.854  -0.566 1.00 . A A . 282 TYR HA   1 1 
        2  5104 1 1 128 TYR HB2  H 144.730  -8.146   0.588 1.00 . A A . 282 TYR HB2  1 1 
        2  5105 1 1 128 TYR HB3  H 144.662  -9.881   0.365 1.00 . A A . 282 TYR HB3  1 1 
        2  5106 1 1 128 TYR HD1  H 144.920 -10.834  -1.962 1.00 . A A . 282 TYR HD1  1 1 
        2  5107 1 1 128 TYR HD2  H 145.640  -6.698  -1.053 1.00 . A A . 282 TYR HD2  1 1 
        2  5108 1 1 128 TYR HE1  H 146.199 -10.593  -4.074 1.00 . A A . 282 TYR HE1  1 1 
        2  5109 1 1 128 TYR HE2  H 146.918  -6.457  -3.164 1.00 . A A . 282 TYR HE2  1 1 
        2  5110 1 1 128 TYR HH   H 148.254  -8.132  -4.705 1.00 . A A . 282 TYR HH   1 1 
        2  5111 1 1 128 TYR N    N 142.262  -9.118   1.028 1.00 . A A . 282 TYR N    1 1 
        2  5112 1 1 128 TYR O    O 142.239 -11.047  -0.922 1.00 . A A . 282 TYR O    1 1 
        2  5113 1 1 128 TYR OH   O 147.353  -8.375  -4.930 1.00 . A A . 282 TYR OH   1 1 
        2  5114 1 1 129 PRO C    C 141.249  -7.251  -2.617 1.00 . A A . 283 PRO C    1 1 
        2  5115 1 1 129 PRO CA   C 142.362  -8.170  -3.118 1.00 . A A . 283 PRO CA   1 1 
        2  5116 1 1 129 PRO CB   C 142.265  -8.361  -4.640 1.00 . A A . 283 PRO CB   1 1 
        2  5117 1 1 129 PRO CD   C 141.929 -10.510  -3.628 1.00 . A A . 283 PRO CD   1 1 
        2  5118 1 1 129 PRO CG   C 142.472  -9.818  -4.873 1.00 . A A . 283 PRO CG   1 1 
        2  5119 1 1 129 PRO HA   H 143.322  -7.748  -2.872 1.00 . A A . 283 PRO HA   1 1 
        2  5120 1 1 129 PRO HB2  H 141.292  -8.059  -5.003 1.00 . A A . 283 PRO HB2  1 1 
        2  5121 1 1 129 PRO HB3  H 143.041  -7.800  -5.137 1.00 . A A . 283 PRO HB3  1 1 
        2  5122 1 1 129 PRO HD2  H 140.861 -10.659  -3.712 1.00 . A A . 283 PRO HD2  1 1 
        2  5123 1 1 129 PRO HD3  H 142.438 -11.445  -3.454 1.00 . A A . 283 PRO HD3  1 1 
        2  5124 1 1 129 PRO HG2  H 141.929 -10.134  -5.753 1.00 . A A . 283 PRO HG2  1 1 
        2  5125 1 1 129 PRO HG3  H 143.523 -10.037  -4.978 1.00 . A A . 283 PRO HG3  1 1 
        2  5126 1 1 129 PRO N    N 142.244  -9.557  -2.554 1.00 . A A . 283 PRO N    1 1 
        2  5127 1 1 129 PRO O    O 141.512  -6.220  -1.998 1.00 . A A . 283 PRO O    1 1 
        2  5128 1 1 130 ALA C    C 137.627  -7.702  -2.265 1.00 . A A . 284 ALA C    1 1 
        2  5129 1 1 130 ALA CA   C 138.858  -6.825  -2.492 1.00 . A A . 284 ALA CA   1 1 
        2  5130 1 1 130 ALA CB   C 138.567  -5.780  -3.572 1.00 . A A . 284 ALA CB   1 1 
        2  5131 1 1 130 ALA H    H 139.856  -8.478  -3.367 1.00 . A A . 284 ALA H    1 1 
        2  5132 1 1 130 ALA HA   H 139.095  -6.313  -1.571 1.00 . A A . 284 ALA HA   1 1 
        2  5133 1 1 130 ALA HB1  H 137.850  -5.065  -3.198 1.00 . A A . 284 ALA HB1  1 1 
        2  5134 1 1 130 ALA HB2  H 138.164  -6.269  -4.447 1.00 . A A . 284 ALA HB2  1 1 
        2  5135 1 1 130 ALA HB3  H 139.481  -5.268  -3.835 1.00 . A A . 284 ALA HB3  1 1 
        2  5136 1 1 130 ALA N    N 140.005  -7.635  -2.890 1.00 . A A . 284 ALA N    1 1 
        2  5137 1 1 130 ALA O    O 136.508  -7.335  -2.627 1.00 . A A . 284 ALA O    1 1 
        2  5138 1 1 131 LYS C    C 136.015  -9.354  -0.098 1.00 . A A . 285 LYS C    1 1 
        2  5139 1 1 131 LYS CA   C 136.741  -9.778  -1.369 1.00 . A A . 285 LYS CA   1 1 
        2  5140 1 1 131 LYS CB   C 137.276 -11.202  -1.205 1.00 . A A . 285 LYS CB   1 1 
        2  5141 1 1 131 LYS CD   C 138.315 -13.138  -2.396 1.00 . A A . 285 LYS CD   1 1 
        2  5142 1 1 131 LYS CE   C 139.032 -13.576  -3.675 1.00 . A A . 285 LYS CE   1 1 
        2  5143 1 1 131 LYS CG   C 137.882 -11.676  -2.528 1.00 . A A . 285 LYS CG   1 1 
        2  5144 1 1 131 LYS H    H 138.749  -9.103  -1.383 1.00 . A A . 285 LYS H    1 1 
        2  5145 1 1 131 LYS HA   H 136.045  -9.758  -2.195 1.00 . A A . 285 LYS HA   1 1 
        2  5146 1 1 131 LYS HB2  H 138.034 -11.214  -0.435 1.00 . A A . 285 LYS HB2  1 1 
        2  5147 1 1 131 LYS HB3  H 136.468 -11.861  -0.927 1.00 . A A . 285 LYS HB3  1 1 
        2  5148 1 1 131 LYS HD2  H 138.983 -13.240  -1.554 1.00 . A A . 285 LYS HD2  1 1 
        2  5149 1 1 131 LYS HD3  H 137.445 -13.759  -2.244 1.00 . A A . 285 LYS HD3  1 1 
        2  5150 1 1 131 LYS HE2  H 138.419 -13.338  -4.531 1.00 . A A . 285 LYS HE2  1 1 
        2  5151 1 1 131 LYS HE3  H 139.976 -13.057  -3.753 1.00 . A A . 285 LYS HE3  1 1 
        2  5152 1 1 131 LYS HG2  H 137.145 -11.586  -3.313 1.00 . A A . 285 LYS HG2  1 1 
        2  5153 1 1 131 LYS HG3  H 138.742 -11.069  -2.768 1.00 . A A . 285 LYS HG3  1 1 
        2  5154 1 1 131 LYS HZ1  H 139.562 -15.379  -4.571 1.00 . A A . 285 LYS HZ1  1 1 
        2  5155 1 1 131 LYS HZ2  H 138.401 -15.532  -3.343 1.00 . A A . 285 LYS HZ2  1 1 
        2  5156 1 1 131 LYS HZ3  H 140.028 -15.251  -2.942 1.00 . A A . 285 LYS HZ3  1 1 
        2  5157 1 1 131 LYS N    N 137.839  -8.862  -1.652 1.00 . A A . 285 LYS N    1 1 
        2  5158 1 1 131 LYS NZ   N 139.274 -15.045  -3.629 1.00 . A A . 285 LYS NZ   1 1 
        2  5159 1 1 131 LYS O    O 136.639  -8.879   0.851 1.00 . A A . 285 LYS O    1 1 
        2  5160 1 1 132 LEU C    C 133.392 -10.376   1.817 1.00 . A A . 286 LEU C    1 1 
        2  5161 1 1 132 LEU CA   C 133.880  -9.146   1.058 1.00 . A A . 286 LEU CA   1 1 
        2  5162 1 1 132 LEU CB   C 132.679  -8.335   0.561 1.00 . A A . 286 LEU CB   1 1 
        2  5163 1 1 132 LEU CD1  C 132.636  -6.747   2.493 1.00 . A A . 286 LEU CD1  1 1 
        2  5164 1 1 132 LEU CD2  C 130.538  -7.240   1.233 1.00 . A A . 286 LEU CD2  1 1 
        2  5165 1 1 132 LEU CG   C 131.853  -7.828   1.747 1.00 . A A . 286 LEU CG   1 1 
        2  5166 1 1 132 LEU H    H 134.273 -10.002  -0.839 1.00 . A A . 286 LEU H    1 1 
        2  5167 1 1 132 LEU HA   H 134.468  -8.531   1.723 1.00 . A A . 286 LEU HA   1 1 
        2  5168 1 1 132 LEU HB2  H 133.032  -7.493  -0.016 1.00 . A A . 286 LEU HB2  1 1 
        2  5169 1 1 132 LEU HB3  H 132.059  -8.961  -0.063 1.00 . A A . 286 LEU HB3  1 1 
        2  5170 1 1 132 LEU HD11 H 131.949  -6.113   3.034 1.00 . A A . 286 LEU HD11 1 1 
        2  5171 1 1 132 LEU HD12 H 133.192  -6.152   1.784 1.00 . A A . 286 LEU HD12 1 1 
        2  5172 1 1 132 LEU HD13 H 133.319  -7.212   3.188 1.00 . A A . 286 LEU HD13 1 1 
        2  5173 1 1 132 LEU HD21 H 130.123  -7.890   0.477 1.00 . A A . 286 LEU HD21 1 1 
        2  5174 1 1 132 LEU HD22 H 130.721  -6.264   0.808 1.00 . A A . 286 LEU HD22 1 1 
        2  5175 1 1 132 LEU HD23 H 129.839  -7.150   2.052 1.00 . A A . 286 LEU HD23 1 1 
        2  5176 1 1 132 LEU HG   H 131.645  -8.648   2.418 1.00 . A A . 286 LEU HG   1 1 
        2  5177 1 1 132 LEU N    N 134.700  -9.552  -0.080 1.00 . A A . 286 LEU N    1 1 
        2  5178 1 1 132 LEU O    O 132.823 -11.290   1.224 1.00 . A A . 286 LEU O    1 1 
        2  5179 1 1 133 SER C    C 132.500 -10.978   5.223 1.00 . A A . 287 SER C    1 1 
        2  5180 1 1 133 SER CA   C 133.163 -11.508   3.956 1.00 . A A . 287 SER CA   1 1 
        2  5181 1 1 133 SER CB   C 134.344 -12.402   4.333 1.00 . A A . 287 SER CB   1 1 
        2  5182 1 1 133 SER H    H 134.132  -9.668   3.540 1.00 . A A . 287 SER H    1 1 
        2  5183 1 1 133 SER HA   H 132.443 -12.094   3.404 1.00 . A A . 287 SER HA   1 1 
        2  5184 1 1 133 SER HB2  H 133.982 -13.341   4.720 1.00 . A A . 287 SER HB2  1 1 
        2  5185 1 1 133 SER HB3  H 134.945 -12.588   3.453 1.00 . A A . 287 SER HB3  1 1 
        2  5186 1 1 133 SER HG   H 135.987 -11.571   4.962 1.00 . A A . 287 SER HG   1 1 
        2  5187 1 1 133 SER N    N 133.627 -10.400   3.126 1.00 . A A . 287 SER N    1 1 
        2  5188 1 1 133 SER O    O 132.950  -9.987   5.794 1.00 . A A . 287 SER O    1 1 
        2  5189 1 1 133 SER OG   O 135.121 -11.757   5.333 1.00 . A A . 287 SER OG   1 1 
        2  5190 1 1 134 PHE C    C 129.945 -12.381   7.474 1.00 . A A . 288 PHE C    1 1 
        2  5191 1 1 134 PHE CA   C 130.741 -11.226   6.876 1.00 . A A . 288 PHE CA   1 1 
        2  5192 1 1 134 PHE CB   C 129.815 -10.039   6.597 1.00 . A A . 288 PHE CB   1 1 
        2  5193 1 1 134 PHE CD1  C 127.628 -11.118   5.942 1.00 . A A . 288 PHE CD1  1 1 
        2  5194 1 1 134 PHE CD2  C 128.798  -9.761   4.308 1.00 . A A . 288 PHE CD2  1 1 
        2  5195 1 1 134 PHE CE1  C 126.609 -11.358   5.013 1.00 . A A . 288 PHE CE1  1 1 
        2  5196 1 1 134 PHE CE2  C 127.779 -10.004   3.378 1.00 . A A . 288 PHE CE2  1 1 
        2  5197 1 1 134 PHE CG   C 128.723 -10.319   5.590 1.00 . A A . 288 PHE CG   1 1 
        2  5198 1 1 134 PHE CZ   C 126.684 -10.802   3.730 1.00 . A A . 288 PHE CZ   1 1 
        2  5199 1 1 134 PHE H    H 131.104 -12.412   5.147 1.00 . A A . 288 PHE H    1 1 
        2  5200 1 1 134 PHE HA   H 131.485 -10.914   7.595 1.00 . A A . 288 PHE HA   1 1 
        2  5201 1 1 134 PHE HB2  H 129.349  -9.742   7.524 1.00 . A A . 288 PHE HB2  1 1 
        2  5202 1 1 134 PHE HB3  H 130.417  -9.214   6.241 1.00 . A A . 288 PHE HB3  1 1 
        2  5203 1 1 134 PHE HD1  H 127.571 -11.549   6.930 1.00 . A A . 288 PHE HD1  1 1 
        2  5204 1 1 134 PHE HD2  H 129.643  -9.146   4.036 1.00 . A A . 288 PHE HD2  1 1 
        2  5205 1 1 134 PHE HE1  H 125.765 -11.974   5.285 1.00 . A A . 288 PHE HE1  1 1 
        2  5206 1 1 134 PHE HE2  H 127.838  -9.574   2.389 1.00 . A A . 288 PHE HE2  1 1 
        2  5207 1 1 134 PHE HZ   H 125.895 -10.984   3.015 1.00 . A A . 288 PHE HZ   1 1 
        2  5208 1 1 134 PHE N    N 131.429 -11.637   5.655 1.00 . A A . 288 PHE N    1 1 
        2  5209 1 1 134 PHE O    O 129.790 -13.429   6.846 1.00 . A A . 288 PHE O    1 1 
        2  5210 1 1 135 ILE C    C 127.209 -12.922   9.379 1.00 . A A . 289 ILE C    1 1 
        2  5211 1 1 135 ILE CA   C 128.703 -13.237   9.387 1.00 . A A . 289 ILE CA   1 1 
        2  5212 1 1 135 ILE CB   C 129.198 -13.368  10.834 1.00 . A A . 289 ILE CB   1 1 
        2  5213 1 1 135 ILE CD1  C 131.224 -13.571  12.286 1.00 . A A . 289 ILE CD1  1 1 
        2  5214 1 1 135 ILE CG1  C 130.708 -13.627  10.847 1.00 . A A . 289 ILE CG1  1 1 
        2  5215 1 1 135 ILE CG2  C 128.489 -14.537  11.523 1.00 . A A . 289 ILE CG2  1 1 
        2  5216 1 1 135 ILE H    H 129.563 -11.316   9.131 1.00 . A A . 289 ILE H    1 1 
        2  5217 1 1 135 ILE HA   H 128.862 -14.178   8.880 1.00 . A A . 289 ILE HA   1 1 
        2  5218 1 1 135 ILE HB   H 128.984 -12.454  11.369 1.00 . A A . 289 ILE HB   1 1 
        2  5219 1 1 135 ILE HD11 H 130.805 -12.710  12.785 1.00 . A A . 289 ILE HD11 1 1 
        2  5220 1 1 135 ILE HD12 H 132.302 -13.494  12.278 1.00 . A A . 289 ILE HD12 1 1 
        2  5221 1 1 135 ILE HD13 H 130.931 -14.469  12.809 1.00 . A A . 289 ILE HD13 1 1 
        2  5222 1 1 135 ILE HG12 H 130.908 -14.603  10.428 1.00 . A A . 289 ILE HG12 1 1 
        2  5223 1 1 135 ILE HG13 H 131.208 -12.872  10.258 1.00 . A A . 289 ILE HG13 1 1 
        2  5224 1 1 135 ILE HG21 H 128.812 -14.598  12.552 1.00 . A A . 289 ILE HG21 1 1 
        2  5225 1 1 135 ILE HG22 H 128.734 -15.457  11.013 1.00 . A A . 289 ILE HG22 1 1 
        2  5226 1 1 135 ILE HG23 H 127.421 -14.381  11.490 1.00 . A A . 289 ILE HG23 1 1 
        2  5227 1 1 135 ILE N    N 129.445 -12.186   8.693 1.00 . A A . 289 ILE N    1 1 
        2  5228 1 1 135 ILE O    O 126.785 -11.860   9.836 1.00 . A A . 289 ILE O    1 1 
        2  5229 1 1 136 SER C    C 124.269 -14.966   9.245 1.00 . A A . 290 SER C    1 1 
        2  5230 1 1 136 SER CA   C 124.971 -13.685   8.803 1.00 . A A . 290 SER CA   1 1 
        2  5231 1 1 136 SER CB   C 124.539 -13.330   7.380 1.00 . A A . 290 SER CB   1 1 
        2  5232 1 1 136 SER H    H 126.817 -14.680   8.512 1.00 . A A . 290 SER H    1 1 
        2  5233 1 1 136 SER HA   H 124.683 -12.882   9.465 1.00 . A A . 290 SER HA   1 1 
        2  5234 1 1 136 SER HB2  H 125.132 -13.884   6.670 1.00 . A A . 290 SER HB2  1 1 
        2  5235 1 1 136 SER HB3  H 123.497 -13.586   7.248 1.00 . A A . 290 SER HB3  1 1 
        2  5236 1 1 136 SER HG   H 125.588 -11.700   7.543 1.00 . A A . 290 SER HG   1 1 
        2  5237 1 1 136 SER N    N 126.419 -13.854   8.856 1.00 . A A . 290 SER N    1 1 
        2  5238 1 1 136 SER O    O 124.686 -16.068   8.892 1.00 . A A . 290 SER O    1 1 
        2  5239 1 1 136 SER OG   O 124.739 -11.940   7.166 1.00 . A A . 290 SER OG   1 1 
        2  5240 1 1 137 GLU C    C 123.300 -17.062  11.120 1.00 . A A . 291 GLU C    1 1 
        2  5241 1 1 137 GLU CA   C 122.433 -15.968  10.483 1.00 . A A . 291 GLU CA   1 1 
        2  5242 1 1 137 GLU CB   C 121.671 -16.557   9.293 1.00 . A A . 291 GLU CB   1 1 
        2  5243 1 1 137 GLU CD   C 119.714 -17.967   8.613 1.00 . A A . 291 GLU CD   1 1 
        2  5244 1 1 137 GLU CG   C 120.413 -17.280   9.782 1.00 . A A . 291 GLU CG   1 1 
        2  5245 1 1 137 GLU H    H 122.958 -13.918  10.331 1.00 . A A . 291 GLU H    1 1 
        2  5246 1 1 137 GLU HA   H 121.716 -15.630  11.215 1.00 . A A . 291 GLU HA   1 1 
        2  5247 1 1 137 GLU HB2  H 121.390 -15.761   8.619 1.00 . A A . 291 GLU HB2  1 1 
        2  5248 1 1 137 GLU HB3  H 122.305 -17.259   8.773 1.00 . A A . 291 GLU HB3  1 1 
        2  5249 1 1 137 GLU HG2  H 120.687 -18.019  10.520 1.00 . A A . 291 GLU HG2  1 1 
        2  5250 1 1 137 GLU HG3  H 119.739 -16.563  10.226 1.00 . A A . 291 GLU HG3  1 1 
        2  5251 1 1 137 GLU N    N 123.216 -14.817  10.038 1.00 . A A . 291 GLU N    1 1 
        2  5252 1 1 137 GLU O    O 122.891 -18.223  11.162 1.00 . A A . 291 GLU O    1 1 
        2  5253 1 1 137 GLU OE1  O 119.743 -17.419   7.523 1.00 . A A . 291 GLU OE1  1 1 
        2  5254 1 1 137 GLU OE2  O 119.162 -19.034   8.824 1.00 . A A . 291 GLU OE2  1 1 
        2  5255 1 1 138 GLY C    C 126.394 -18.331  11.479 1.00 . A A . 292 GLY C    1 1 
        2  5256 1 1 138 GLY CA   C 125.317 -17.665  12.342 1.00 . A A . 292 GLY CA   1 1 
        2  5257 1 1 138 GLY H    H 124.811 -15.791  11.477 1.00 . A A . 292 GLY H    1 1 
        2  5258 1 1 138 GLY HA2  H 125.800 -17.149  13.158 1.00 . A A . 292 GLY HA2  1 1 
        2  5259 1 1 138 GLY HA3  H 124.676 -18.433  12.750 1.00 . A A . 292 GLY HA3  1 1 
        2  5260 1 1 138 GLY N    N 124.488 -16.707  11.609 1.00 . A A . 292 GLY N    1 1 
        2  5261 1 1 138 GLY O    O 127.316 -18.945  12.016 1.00 . A A . 292 GLY O    1 1 
        2  5262 1 1 139 GLU C    C 128.059 -17.780   8.514 1.00 . A A . 293 GLU C    1 1 
        2  5263 1 1 139 GLU CA   C 127.264 -18.845   9.261 1.00 . A A . 293 GLU CA   1 1 
        2  5264 1 1 139 GLU CB   C 126.540 -19.741   8.254 1.00 . A A . 293 GLU CB   1 1 
        2  5265 1 1 139 GLU CD   C 126.819 -21.758   9.713 1.00 . A A . 293 GLU CD   1 1 
        2  5266 1 1 139 GLU CG   C 125.813 -20.864   8.996 1.00 . A A . 293 GLU CG   1 1 
        2  5267 1 1 139 GLU H    H 125.561 -17.695   9.772 1.00 . A A . 293 GLU H    1 1 
        2  5268 1 1 139 GLU HA   H 127.947 -19.452   9.838 1.00 . A A . 293 GLU HA   1 1 
        2  5269 1 1 139 GLU HB2  H 125.825 -19.152   7.698 1.00 . A A . 293 GLU HB2  1 1 
        2  5270 1 1 139 GLU HB3  H 127.259 -20.171   7.572 1.00 . A A . 293 GLU HB3  1 1 
        2  5271 1 1 139 GLU HG2  H 125.136 -20.434   9.720 1.00 . A A . 293 GLU HG2  1 1 
        2  5272 1 1 139 GLU HG3  H 125.251 -21.455   8.288 1.00 . A A . 293 GLU HG3  1 1 
        2  5273 1 1 139 GLU N    N 126.293 -18.219  10.155 1.00 . A A . 293 GLU N    1 1 
        2  5274 1 1 139 GLU O    O 127.592 -16.656   8.339 1.00 . A A . 293 GLU O    1 1 
        2  5275 1 1 139 GLU OE1  O 127.898 -21.953   9.178 1.00 . A A . 293 GLU OE1  1 1 
        2  5276 1 1 139 GLU OE2  O 126.496 -22.235  10.788 1.00 . A A . 293 GLU OE2  1 1 
        2  5277 1 1 140 ILE C    C 129.907 -17.305   5.869 1.00 . A A . 294 ILE C    1 1 
        2  5278 1 1 140 ILE CA   C 130.119 -17.187   7.376 1.00 . A A . 294 ILE CA   1 1 
        2  5279 1 1 140 ILE CB   C 131.594 -17.439   7.713 1.00 . A A . 294 ILE CB   1 1 
        2  5280 1 1 140 ILE CD1  C 133.228 -17.823   9.568 1.00 . A A . 294 ILE CD1  1 1 
        2  5281 1 1 140 ILE CG1  C 131.800 -17.392   9.231 1.00 . A A . 294 ILE CG1  1 1 
        2  5282 1 1 140 ILE CG2  C 132.464 -16.360   7.063 1.00 . A A . 294 ILE CG2  1 1 
        2  5283 1 1 140 ILE H    H 129.583 -19.050   8.237 1.00 . A A . 294 ILE H    1 1 
        2  5284 1 1 140 ILE HA   H 129.858 -16.186   7.687 1.00 . A A . 294 ILE HA   1 1 
        2  5285 1 1 140 ILE HB   H 131.887 -18.410   7.339 1.00 . A A . 294 ILE HB   1 1 
        2  5286 1 1 140 ILE HD11 H 133.928 -17.152   9.092 1.00 . A A . 294 ILE HD11 1 1 
        2  5287 1 1 140 ILE HD12 H 133.394 -18.829   9.211 1.00 . A A . 294 ILE HD12 1 1 
        2  5288 1 1 140 ILE HD13 H 133.371 -17.793  10.638 1.00 . A A . 294 ILE HD13 1 1 
        2  5289 1 1 140 ILE HG12 H 131.633 -16.385   9.585 1.00 . A A . 294 ILE HG12 1 1 
        2  5290 1 1 140 ILE HG13 H 131.102 -18.062   9.710 1.00 . A A . 294 ILE HG13 1 1 
        2  5291 1 1 140 ILE HG21 H 133.505 -16.621   7.175 1.00 . A A . 294 ILE HG21 1 1 
        2  5292 1 1 140 ILE HG22 H 132.276 -15.410   7.542 1.00 . A A . 294 ILE HG22 1 1 
        2  5293 1 1 140 ILE HG23 H 132.221 -16.287   6.013 1.00 . A A . 294 ILE HG23 1 1 
        2  5294 1 1 140 ILE N    N 129.264 -18.136   8.081 1.00 . A A . 294 ILE N    1 1 
        2  5295 1 1 140 ILE O    O 129.940 -18.401   5.311 1.00 . A A . 294 ILE O    1 1 
        2  5296 1 1 141 LYS C    C 130.500 -15.251   3.090 1.00 . A A . 295 LYS C    1 1 
        2  5297 1 1 141 LYS CA   C 129.465 -16.139   3.774 1.00 . A A . 295 LYS CA   1 1 
        2  5298 1 1 141 LYS CB   C 128.060 -15.613   3.476 1.00 . A A . 295 LYS CB   1 1 
        2  5299 1 1 141 LYS CD   C 125.627 -16.160   3.634 1.00 . A A . 295 LYS CD   1 1 
        2  5300 1 1 141 LYS CE   C 124.582 -16.995   4.377 1.00 . A A . 295 LYS CE   1 1 
        2  5301 1 1 141 LYS CG   C 127.025 -16.533   4.127 1.00 . A A . 295 LYS CG   1 1 
        2  5302 1 1 141 LYS H    H 129.679 -15.323   5.718 1.00 . A A . 295 LYS H    1 1 
        2  5303 1 1 141 LYS HA   H 129.551 -17.141   3.378 1.00 . A A . 295 LYS HA   1 1 
        2  5304 1 1 141 LYS HB2  H 127.958 -14.614   3.874 1.00 . A A . 295 LYS HB2  1 1 
        2  5305 1 1 141 LYS HB3  H 127.900 -15.595   2.408 1.00 . A A . 295 LYS HB3  1 1 
        2  5306 1 1 141 LYS HD2  H 125.449 -15.110   3.819 1.00 . A A . 295 LYS HD2  1 1 
        2  5307 1 1 141 LYS HD3  H 125.554 -16.357   2.575 1.00 . A A . 295 LYS HD3  1 1 
        2  5308 1 1 141 LYS HE2  H 123.595 -16.733   4.024 1.00 . A A . 295 LYS HE2  1 1 
        2  5309 1 1 141 LYS HE3  H 124.764 -18.043   4.195 1.00 . A A . 295 LYS HE3  1 1 
        2  5310 1 1 141 LYS HG2  H 127.240 -17.558   3.863 1.00 . A A . 295 LYS HG2  1 1 
        2  5311 1 1 141 LYS HG3  H 127.068 -16.420   5.200 1.00 . A A . 295 LYS HG3  1 1 
        2  5312 1 1 141 LYS HZ1  H 125.556 -17.129   6.213 1.00 . A A . 295 LYS HZ1  1 1 
        2  5313 1 1 141 LYS HZ2  H 123.863 -17.151   6.325 1.00 . A A . 295 LYS HZ2  1 1 
        2  5314 1 1 141 LYS HZ3  H 124.673 -15.693   5.999 1.00 . A A . 295 LYS HZ3  1 1 
        2  5315 1 1 141 LYS N    N 129.688 -16.165   5.217 1.00 . A A . 295 LYS N    1 1 
        2  5316 1 1 141 LYS NZ   N 124.676 -16.721   5.839 1.00 . A A . 295 LYS NZ   1 1 
        2  5317 1 1 141 LYS O    O 130.882 -14.207   3.624 1.00 . A A . 295 LYS O    1 1 
        2  5318 1 1 142 TYR C    C 131.487 -14.641  -0.259 1.00 . A A . 296 TYR C    1 1 
        2  5319 1 1 142 TYR CA   C 131.962 -14.948   1.159 1.00 . A A . 296 TYR CA   1 1 
        2  5320 1 1 142 TYR CB   C 133.239 -15.785   1.079 1.00 . A A . 296 TYR CB   1 1 
        2  5321 1 1 142 TYR CD1  C 133.653 -16.608   3.427 1.00 . A A . 296 TYR CD1  1 1 
        2  5322 1 1 142 TYR CD2  C 135.194 -15.002   2.464 1.00 . A A . 296 TYR CD2  1 1 
        2  5323 1 1 142 TYR CE1  C 134.407 -16.623   4.606 1.00 . A A . 296 TYR CE1  1 1 
        2  5324 1 1 142 TYR CE2  C 135.947 -15.016   3.644 1.00 . A A . 296 TYR CE2  1 1 
        2  5325 1 1 142 TYR CG   C 134.046 -15.797   2.356 1.00 . A A . 296 TYR CG   1 1 
        2  5326 1 1 142 TYR CZ   C 135.553 -15.827   4.715 1.00 . A A . 296 TYR CZ   1 1 
        2  5327 1 1 142 TYR H    H 130.567 -16.498   1.527 1.00 . A A . 296 TYR H    1 1 
        2  5328 1 1 142 TYR HA   H 132.184 -14.020   1.665 1.00 . A A . 296 TYR HA   1 1 
        2  5329 1 1 142 TYR HB2  H 132.970 -16.802   0.840 1.00 . A A . 296 TYR HB2  1 1 
        2  5330 1 1 142 TYR HB3  H 133.853 -15.397   0.279 1.00 . A A . 296 TYR HB3  1 1 
        2  5331 1 1 142 TYR HD1  H 132.768 -17.221   3.343 1.00 . A A . 296 TYR HD1  1 1 
        2  5332 1 1 142 TYR HD2  H 135.497 -14.377   1.637 1.00 . A A . 296 TYR HD2  1 1 
        2  5333 1 1 142 TYR HE1  H 134.104 -17.249   5.432 1.00 . A A . 296 TYR HE1  1 1 
        2  5334 1 1 142 TYR HE2  H 136.831 -14.402   3.728 1.00 . A A . 296 TYR HE2  1 1 
        2  5335 1 1 142 TYR HH   H 136.260 -14.964   6.264 1.00 . A A . 296 TYR HH   1 1 
        2  5336 1 1 142 TYR N    N 130.940 -15.675   1.907 1.00 . A A . 296 TYR N    1 1 
        2  5337 1 1 142 TYR O    O 130.891 -15.490  -0.922 1.00 . A A . 296 TYR O    1 1 
        2  5338 1 1 142 TYR OH   O 136.296 -15.842   5.878 1.00 . A A . 296 TYR OH   1 1 
        2  5339 1 1 143 PHE C    C 132.661 -12.320  -2.696 1.00 . A A . 297 PHE C    1 1 
        2  5340 1 1 143 PHE CA   C 131.458 -13.038  -2.092 1.00 . A A . 297 PHE CA   1 1 
        2  5341 1 1 143 PHE CB   C 130.242 -12.107  -2.138 1.00 . A A . 297 PHE CB   1 1 
        2  5342 1 1 143 PHE CD1  C 128.946 -12.219   0.018 1.00 . A A . 297 PHE CD1  1 1 
        2  5343 1 1 143 PHE CD2  C 128.096 -13.415  -1.912 1.00 . A A . 297 PHE CD2  1 1 
        2  5344 1 1 143 PHE CE1  C 127.858 -12.668   0.776 1.00 . A A . 297 PHE CE1  1 1 
        2  5345 1 1 143 PHE CE2  C 127.008 -13.864  -1.155 1.00 . A A . 297 PHE CE2  1 1 
        2  5346 1 1 143 PHE CG   C 129.065 -12.593  -1.325 1.00 . A A . 297 PHE CG   1 1 
        2  5347 1 1 143 PHE CZ   C 126.889 -13.490   0.189 1.00 . A A . 297 PHE CZ   1 1 
        2  5348 1 1 143 PHE H    H 132.159 -12.765  -0.113 1.00 . A A . 297 PHE H    1 1 
        2  5349 1 1 143 PHE HA   H 131.246 -13.924  -2.673 1.00 . A A . 297 PHE HA   1 1 
        2  5350 1 1 143 PHE HB2  H 130.535 -11.138  -1.764 1.00 . A A . 297 PHE HB2  1 1 
        2  5351 1 1 143 PHE HB3  H 129.935 -11.996  -3.169 1.00 . A A . 297 PHE HB3  1 1 
        2  5352 1 1 143 PHE HD1  H 129.695 -11.584   0.469 1.00 . A A . 297 PHE HD1  1 1 
        2  5353 1 1 143 PHE HD2  H 128.189 -13.704  -2.949 1.00 . A A . 297 PHE HD2  1 1 
        2  5354 1 1 143 PHE HE1  H 127.766 -12.379   1.813 1.00 . A A . 297 PHE HE1  1 1 
        2  5355 1 1 143 PHE HE2  H 126.261 -14.499  -1.607 1.00 . A A . 297 PHE HE2  1 1 
        2  5356 1 1 143 PHE HZ   H 126.050 -13.837   0.773 1.00 . A A . 297 PHE HZ   1 1 
        2  5357 1 1 143 PHE N    N 131.758 -13.422  -0.716 1.00 . A A . 297 PHE N    1 1 
        2  5358 1 1 143 PHE O    O 133.292 -11.497  -2.034 1.00 . A A . 297 PHE O    1 1 
        2  5359 1 1 144 ILE C    C 133.729 -10.762  -5.368 1.00 . A A . 298 ILE C    1 1 
        2  5360 1 1 144 ILE CA   C 134.130 -12.022  -4.604 1.00 . A A . 298 ILE CA   1 1 
        2  5361 1 1 144 ILE CB   C 134.783 -13.028  -5.563 1.00 . A A . 298 ILE CB   1 1 
        2  5362 1 1 144 ILE CD1  C 135.617 -15.374  -5.798 1.00 . A A . 298 ILE CD1  1 1 
        2  5363 1 1 144 ILE CG1  C 135.143 -14.310  -4.806 1.00 . A A . 298 ILE CG1  1 1 
        2  5364 1 1 144 ILE CG2  C 136.061 -12.429  -6.157 1.00 . A A . 298 ILE CG2  1 1 
        2  5365 1 1 144 ILE H    H 132.409 -13.255  -4.449 1.00 . A A . 298 ILE H    1 1 
        2  5366 1 1 144 ILE HA   H 134.848 -11.751  -3.844 1.00 . A A . 298 ILE HA   1 1 
        2  5367 1 1 144 ILE HB   H 134.093 -13.262  -6.360 1.00 . A A . 298 ILE HB   1 1 
        2  5368 1 1 144 ILE HD11 H 134.903 -15.457  -6.605 1.00 . A A . 298 ILE HD11 1 1 
        2  5369 1 1 144 ILE HD12 H 135.701 -16.325  -5.293 1.00 . A A . 298 ILE HD12 1 1 
        2  5370 1 1 144 ILE HD13 H 136.580 -15.092  -6.197 1.00 . A A . 298 ILE HD13 1 1 
        2  5371 1 1 144 ILE HG12 H 135.932 -14.100  -4.098 1.00 . A A . 298 ILE HG12 1 1 
        2  5372 1 1 144 ILE HG13 H 134.274 -14.675  -4.279 1.00 . A A . 298 ILE HG13 1 1 
        2  5373 1 1 144 ILE HG21 H 135.823 -11.509  -6.669 1.00 . A A . 298 ILE HG21 1 1 
        2  5374 1 1 144 ILE HG22 H 136.495 -13.128  -6.856 1.00 . A A . 298 ILE HG22 1 1 
        2  5375 1 1 144 ILE HG23 H 136.766 -12.228  -5.364 1.00 . A A . 298 ILE HG23 1 1 
        2  5376 1 1 144 ILE N    N 132.968 -12.622  -3.953 1.00 . A A . 298 ILE N    1 1 
        2  5377 1 1 144 ILE O    O 134.415  -9.741  -5.300 1.00 . A A . 298 ILE O    1 1 
        2  5378 1 1 145 ASP C    C 130.817  -9.197  -6.430 1.00 . A A . 299 ASP C    1 1 
        2  5379 1 1 145 ASP CA   C 132.164  -9.719  -6.916 1.00 . A A . 299 ASP CA   1 1 
        2  5380 1 1 145 ASP CB   C 132.039 -10.169  -8.373 1.00 . A A . 299 ASP CB   1 1 
        2  5381 1 1 145 ASP CG   C 131.804  -8.963  -9.278 1.00 . A A . 299 ASP CG   1 1 
        2  5382 1 1 145 ASP H    H 132.090 -11.664  -6.076 1.00 . A A . 299 ASP H    1 1 
        2  5383 1 1 145 ASP HA   H 132.885  -8.916  -6.864 1.00 . A A . 299 ASP HA   1 1 
        2  5384 1 1 145 ASP HB2  H 132.948 -10.669  -8.672 1.00 . A A . 299 ASP HB2  1 1 
        2  5385 1 1 145 ASP HB3  H 131.207 -10.851  -8.466 1.00 . A A . 299 ASP HB3  1 1 
        2  5386 1 1 145 ASP N    N 132.617 -10.838  -6.094 1.00 . A A . 299 ASP N    1 1 
        2  5387 1 1 145 ASP O    O 129.989  -9.956  -5.926 1.00 . A A . 299 ASP O    1 1 
        2  5388 1 1 145 ASP OD1  O 132.353  -7.912  -8.988 1.00 . A A . 299 ASP OD1  1 1 
        2  5389 1 1 145 ASP OD2  O 131.079  -9.109 -10.248 1.00 . A A . 299 ASP OD2  1 1 
        2  5390 1 1 146 LYS C    C 128.160  -7.976  -6.893 1.00 . A A . 300 LYS C    1 1 
        2  5391 1 1 146 LYS CA   C 129.336  -7.283  -6.205 1.00 . A A . 300 LYS CA   1 1 
        2  5392 1 1 146 LYS CB   C 129.343  -5.797  -6.569 1.00 . A A . 300 LYS CB   1 1 
        2  5393 1 1 146 LYS CD   C 130.117  -3.542  -5.815 1.00 . A A . 300 LYS CD   1 1 
        2  5394 1 1 146 LYS CE   C 130.929  -2.801  -4.750 1.00 . A A . 300 LYS CE   1 1 
        2  5395 1 1 146 LYS CG   C 130.287  -5.050  -5.625 1.00 . A A . 300 LYS CG   1 1 
        2  5396 1 1 146 LYS H    H 131.317  -7.333  -6.961 1.00 . A A . 300 LYS H    1 1 
        2  5397 1 1 146 LYS HA   H 129.215  -7.374  -5.136 1.00 . A A . 300 LYS HA   1 1 
        2  5398 1 1 146 LYS HB2  H 129.680  -5.677  -7.588 1.00 . A A . 300 LYS HB2  1 1 
        2  5399 1 1 146 LYS HB3  H 128.346  -5.396  -6.468 1.00 . A A . 300 LYS HB3  1 1 
        2  5400 1 1 146 LYS HD2  H 130.468  -3.261  -6.797 1.00 . A A . 300 LYS HD2  1 1 
        2  5401 1 1 146 LYS HD3  H 129.075  -3.280  -5.715 1.00 . A A . 300 LYS HD3  1 1 
        2  5402 1 1 146 LYS HE2  H 130.830  -1.736  -4.898 1.00 . A A . 300 LYS HE2  1 1 
        2  5403 1 1 146 LYS HE3  H 130.560  -3.065  -3.770 1.00 . A A . 300 LYS HE3  1 1 
        2  5404 1 1 146 LYS HG2  H 130.055  -5.313  -4.603 1.00 . A A . 300 LYS HG2  1 1 
        2  5405 1 1 146 LYS HG3  H 131.307  -5.325  -5.845 1.00 . A A . 300 LYS HG3  1 1 
        2  5406 1 1 146 LYS HZ1  H 132.465  -4.204  -4.659 1.00 . A A . 300 LYS HZ1  1 1 
        2  5407 1 1 146 LYS HZ2  H 132.926  -2.643  -4.181 1.00 . A A . 300 LYS HZ2  1 1 
        2  5408 1 1 146 LYS HZ3  H 132.700  -2.994  -5.828 1.00 . A A . 300 LYS HZ3  1 1 
        2  5409 1 1 146 LYS N    N 130.607  -7.893  -6.585 1.00 . A A . 300 LYS N    1 1 
        2  5410 1 1 146 LYS NZ   N 132.363  -3.190  -4.863 1.00 . A A . 300 LYS NZ   1 1 
        2  5411 1 1 146 LYS O    O 127.076  -8.088  -6.319 1.00 . A A . 300 LYS O    1 1 
        2  5412 1 1 147 GLN C    C 126.811 -10.352  -8.015 1.00 . A A . 301 GLN C    1 1 
        2  5413 1 1 147 GLN CA   C 127.321  -9.171  -8.839 1.00 . A A . 301 GLN CA   1 1 
        2  5414 1 1 147 GLN CB   C 127.857  -9.675 -10.183 1.00 . A A . 301 GLN CB   1 1 
        2  5415 1 1 147 GLN CD   C 128.595  -7.374 -10.848 1.00 . A A . 301 GLN CD   1 1 
        2  5416 1 1 147 GLN CG   C 127.739  -8.574 -11.240 1.00 . A A . 301 GLN CG   1 1 
        2  5417 1 1 147 GLN H    H 129.259  -8.366  -8.523 1.00 . A A . 301 GLN H    1 1 
        2  5418 1 1 147 GLN HA   H 126.501  -8.492  -9.019 1.00 . A A . 301 GLN HA   1 1 
        2  5419 1 1 147 GLN HB2  H 128.894  -9.957 -10.071 1.00 . A A . 301 GLN HB2  1 1 
        2  5420 1 1 147 GLN HB3  H 127.284 -10.535 -10.498 1.00 . A A . 301 GLN HB3  1 1 
        2  5421 1 1 147 GLN HE21 H 127.195  -6.568  -9.693 1.00 . A A . 301 GLN HE21 1 1 
        2  5422 1 1 147 GLN HE22 H 128.650  -5.698  -9.785 1.00 . A A . 301 GLN HE22 1 1 
        2  5423 1 1 147 GLN HG2  H 128.074  -8.957 -12.193 1.00 . A A . 301 GLN HG2  1 1 
        2  5424 1 1 147 GLN HG3  H 126.708  -8.265 -11.321 1.00 . A A . 301 GLN HG3  1 1 
        2  5425 1 1 147 GLN N    N 128.374  -8.462  -8.115 1.00 . A A . 301 GLN N    1 1 
        2  5426 1 1 147 GLN NE2  N 128.106  -6.472 -10.042 1.00 . A A . 301 GLN NE2  1 1 
        2  5427 1 1 147 GLN O    O 125.609 -10.611  -7.954 1.00 . A A . 301 GLN O    1 1 
        2  5428 1 1 147 GLN OE1  O 129.738  -7.255 -11.288 1.00 . A A . 301 GLN OE1  1 1 
        2  5429 1 1 148 MET C    C 126.459 -11.680  -5.365 1.00 . A A . 302 MET C    1 1 
        2  5430 1 1 148 MET CA   C 127.359 -12.165  -6.498 1.00 . A A . 302 MET CA   1 1 
        2  5431 1 1 148 MET CB   C 128.612 -12.821  -5.914 1.00 . A A . 302 MET CB   1 1 
        2  5432 1 1 148 MET CE   C 131.567 -14.896  -7.896 1.00 . A A . 302 MET CE   1 1 
        2  5433 1 1 148 MET CG   C 129.420 -13.471  -7.039 1.00 . A A . 302 MET CG   1 1 
        2  5434 1 1 148 MET H    H 128.678 -10.808  -7.455 1.00 . A A . 302 MET H    1 1 
        2  5435 1 1 148 MET HA   H 126.822 -12.896  -7.083 1.00 . A A . 302 MET HA   1 1 
        2  5436 1 1 148 MET HB2  H 129.215 -12.070  -5.423 1.00 . A A . 302 MET HB2  1 1 
        2  5437 1 1 148 MET HB3  H 128.324 -13.576  -5.199 1.00 . A A . 302 MET HB3  1 1 
        2  5438 1 1 148 MET HE1  H 132.328 -15.637  -7.700 1.00 . A A . 302 MET HE1  1 1 
        2  5439 1 1 148 MET HE2  H 132.007 -14.041  -8.390 1.00 . A A . 302 MET HE2  1 1 
        2  5440 1 1 148 MET HE3  H 130.807 -15.323  -8.531 1.00 . A A . 302 MET HE3  1 1 
        2  5441 1 1 148 MET HG2  H 128.790 -14.159  -7.583 1.00 . A A . 302 MET HG2  1 1 
        2  5442 1 1 148 MET HG3  H 129.782 -12.707  -7.710 1.00 . A A . 302 MET HG3  1 1 
        2  5443 1 1 148 MET N    N 127.733 -11.051  -7.360 1.00 . A A . 302 MET N    1 1 
        2  5444 1 1 148 MET O    O 125.459 -12.318  -5.041 1.00 . A A . 302 MET O    1 1 
        2  5445 1 1 148 MET SD   S 130.824 -14.369  -6.332 1.00 . A A . 302 MET SD   1 1 
        2  5446 1 1 149 LEU C    C 124.568  -9.767  -4.101 1.00 . A A . 303 LEU C    1 1 
        2  5447 1 1 149 LEU CA   C 126.017  -9.994  -3.675 1.00 . A A . 303 LEU CA   1 1 
        2  5448 1 1 149 LEU CB   C 126.642  -8.683  -3.176 1.00 . A A . 303 LEU CB   1 1 
        2  5449 1 1 149 LEU CD1  C 125.777  -9.090  -0.834 1.00 . A A . 303 LEU CD1  1 1 
        2  5450 1 1 149 LEU CD2  C 126.542  -6.822  -1.513 1.00 . A A . 303 LEU CD2  1 1 
        2  5451 1 1 149 LEU CG   C 125.848  -8.096  -1.999 1.00 . A A . 303 LEU CG   1 1 
        2  5452 1 1 149 LEU H    H 127.574 -10.034  -5.116 1.00 . A A . 303 LEU H    1 1 
        2  5453 1 1 149 LEU HA   H 126.030 -10.713  -2.870 1.00 . A A . 303 LEU HA   1 1 
        2  5454 1 1 149 LEU HB2  H 127.657  -8.872  -2.859 1.00 . A A . 303 LEU HB2  1 1 
        2  5455 1 1 149 LEU HB3  H 126.654  -7.968  -3.985 1.00 . A A . 303 LEU HB3  1 1 
        2  5456 1 1 149 LEU HD11 H 125.336  -8.605   0.024 1.00 . A A . 303 LEU HD11 1 1 
        2  5457 1 1 149 LEU HD12 H 126.773  -9.426  -0.586 1.00 . A A . 303 LEU HD12 1 1 
        2  5458 1 1 149 LEU HD13 H 125.170  -9.938  -1.117 1.00 . A A . 303 LEU HD13 1 1 
        2  5459 1 1 149 LEU HD21 H 127.597  -7.013  -1.386 1.00 . A A . 303 LEU HD21 1 1 
        2  5460 1 1 149 LEU HD22 H 126.116  -6.517  -0.568 1.00 . A A . 303 LEU HD22 1 1 
        2  5461 1 1 149 LEU HD23 H 126.404  -6.036  -2.239 1.00 . A A . 303 LEU HD23 1 1 
        2  5462 1 1 149 LEU HG   H 124.847  -7.856  -2.326 1.00 . A A . 303 LEU HG   1 1 
        2  5463 1 1 149 LEU N    N 126.798 -10.531  -4.786 1.00 . A A . 303 LEU N    1 1 
        2  5464 1 1 149 LEU O    O 123.644 -10.024  -3.333 1.00 . A A . 303 LEU O    1 1 
        2  5465 1 1 150 ARG C    C 122.254 -10.391  -5.903 1.00 . A A . 304 ARG C    1 1 
        2  5466 1 1 150 ARG CA   C 123.022  -9.074  -5.842 1.00 . A A . 304 ARG CA   1 1 
        2  5467 1 1 150 ARG CB   C 123.090  -8.451  -7.239 1.00 . A A . 304 ARG CB   1 1 
        2  5468 1 1 150 ARG CD   C 121.255  -6.770  -6.995 1.00 . A A . 304 ARG CD   1 1 
        2  5469 1 1 150 ARG CG   C 121.685  -8.057  -7.700 1.00 . A A . 304 ARG CG   1 1 
        2  5470 1 1 150 ARG CZ   C 118.803  -6.982  -7.247 1.00 . A A . 304 ARG CZ   1 1 
        2  5471 1 1 150 ARG H    H 125.143  -9.098  -5.897 1.00 . A A . 304 ARG H    1 1 
        2  5472 1 1 150 ARG HA   H 122.506  -8.397  -5.181 1.00 . A A . 304 ARG HA   1 1 
        2  5473 1 1 150 ARG HB2  H 123.719  -7.574  -7.209 1.00 . A A . 304 ARG HB2  1 1 
        2  5474 1 1 150 ARG HB3  H 123.505  -9.168  -7.932 1.00 . A A . 304 ARG HB3  1 1 
        2  5475 1 1 150 ARG HD2  H 121.185  -6.949  -5.933 1.00 . A A . 304 ARG HD2  1 1 
        2  5476 1 1 150 ARG HD3  H 121.990  -6.000  -7.179 1.00 . A A . 304 ARG HD3  1 1 
        2  5477 1 1 150 ARG HE   H 119.912  -5.518  -8.044 1.00 . A A . 304 ARG HE   1 1 
        2  5478 1 1 150 ARG HG2  H 121.690  -7.898  -8.769 1.00 . A A . 304 ARG HG2  1 1 
        2  5479 1 1 150 ARG HG3  H 120.990  -8.847  -7.458 1.00 . A A . 304 ARG HG3  1 1 
        2  5480 1 1 150 ARG HH11 H 119.605  -8.452  -6.139 1.00 . A A . 304 ARG HH11 1 1 
        2  5481 1 1 150 ARG HH12 H 117.889  -8.534  -6.359 1.00 . A A . 304 ARG HH12 1 1 
        2  5482 1 1 150 ARG HH21 H 117.701  -5.678  -8.292 1.00 . A A . 304 ARG HH21 1 1 
        2  5483 1 1 150 ARG HH22 H 116.826  -6.983  -7.564 1.00 . A A . 304 ARG HH22 1 1 
        2  5484 1 1 150 ARG N    N 124.370  -9.299  -5.330 1.00 . A A . 304 ARG N    1 1 
        2  5485 1 1 150 ARG NE   N 119.949  -6.331  -7.497 1.00 . A A . 304 ARG NE   1 1 
        2  5486 1 1 150 ARG NH1  N 118.763  -8.076  -6.524 1.00 . A A . 304 ARG NH1  1 1 
        2  5487 1 1 150 ARG NH2  N 117.690  -6.511  -7.739 1.00 . A A . 304 ARG NH2  1 1 
        2  5488 1 1 150 ARG O    O 121.163 -10.521  -5.345 1.00 . A A . 304 ARG O    1 1 
        2  5489 1 1 151 ASP C    C 121.840 -13.264  -5.315 1.00 . A A . 305 ASP C    1 1 
        2  5490 1 1 151 ASP CA   C 122.210 -12.688  -6.685 1.00 . A A . 305 ASP CA   1 1 
        2  5491 1 1 151 ASP CB   C 123.151 -13.656  -7.406 1.00 . A A . 305 ASP CB   1 1 
        2  5492 1 1 151 ASP CG   C 123.379 -13.196  -8.842 1.00 . A A . 305 ASP CG   1 1 
        2  5493 1 1 151 ASP H    H 123.738 -11.230  -6.944 1.00 . A A . 305 ASP H    1 1 
        2  5494 1 1 151 ASP HA   H 121.311 -12.581  -7.272 1.00 . A A . 305 ASP HA   1 1 
        2  5495 1 1 151 ASP HB2  H 124.097 -13.689  -6.886 1.00 . A A . 305 ASP HB2  1 1 
        2  5496 1 1 151 ASP HB3  H 122.712 -14.643  -7.413 1.00 . A A . 305 ASP HB3  1 1 
        2  5497 1 1 151 ASP N    N 122.849 -11.379  -6.558 1.00 . A A . 305 ASP N    1 1 
        2  5498 1 1 151 ASP O    O 120.848 -13.979  -5.180 1.00 . A A . 305 ASP O    1 1 
        2  5499 1 1 151 ASP OD1  O 122.450 -12.665  -9.430 1.00 . A A . 305 ASP OD1  1 1 
        2  5500 1 1 151 ASP OD2  O 124.480 -13.380  -9.334 1.00 . A A . 305 ASP OD2  1 1 
        2  5501 1 1 152 PHE C    C 121.264 -12.775  -2.266 1.00 . A A . 306 PHE C    1 1 
        2  5502 1 1 152 PHE CA   C 122.439 -13.470  -2.958 1.00 . A A . 306 PHE CA   1 1 
        2  5503 1 1 152 PHE CB   C 123.735 -13.294  -2.164 1.00 . A A . 306 PHE CB   1 1 
        2  5504 1 1 152 PHE CD1  C 123.727 -15.042  -0.349 1.00 . A A . 306 PHE CD1  1 1 
        2  5505 1 1 152 PHE CD2  C 123.532 -12.708   0.281 1.00 . A A . 306 PHE CD2  1 1 
        2  5506 1 1 152 PHE CE1  C 123.684 -15.410   1.000 1.00 . A A . 306 PHE CE1  1 1 
        2  5507 1 1 152 PHE CE2  C 123.488 -13.078   1.629 1.00 . A A . 306 PHE CE2  1 1 
        2  5508 1 1 152 PHE CG   C 123.648 -13.691  -0.710 1.00 . A A . 306 PHE CG   1 1 
        2  5509 1 1 152 PHE CZ   C 123.564 -14.428   1.990 1.00 . A A . 306 PHE CZ   1 1 
        2  5510 1 1 152 PHE H    H 123.439 -12.406  -4.487 1.00 . A A . 306 PHE H    1 1 
        2  5511 1 1 152 PHE HA   H 122.221 -14.526  -3.021 1.00 . A A . 306 PHE HA   1 1 
        2  5512 1 1 152 PHE HB2  H 124.504 -13.891  -2.627 1.00 . A A . 306 PHE HB2  1 1 
        2  5513 1 1 152 PHE HB3  H 124.031 -12.255  -2.225 1.00 . A A . 306 PHE HB3  1 1 
        2  5514 1 1 152 PHE HD1  H 123.816 -15.800  -1.113 1.00 . A A . 306 PHE HD1  1 1 
        2  5515 1 1 152 PHE HD2  H 123.473 -11.665   0.006 1.00 . A A . 306 PHE HD2  1 1 
        2  5516 1 1 152 PHE HE1  H 123.745 -16.452   1.278 1.00 . A A . 306 PHE HE1  1 1 
        2  5517 1 1 152 PHE HE2  H 123.406 -12.319   2.391 1.00 . A A . 306 PHE HE2  1 1 
        2  5518 1 1 152 PHE HZ   H 123.529 -14.710   3.032 1.00 . A A . 306 PHE HZ   1 1 
        2  5519 1 1 152 PHE N    N 122.654 -12.962  -4.308 1.00 . A A . 306 PHE N    1 1 
        2  5520 1 1 152 PHE O    O 120.357 -13.443  -1.770 1.00 . A A . 306 PHE O    1 1 
        2  5521 1 1 153 VAL C    C 118.800 -11.043  -2.095 1.00 . A A . 307 VAL C    1 1 
        2  5522 1 1 153 VAL CA   C 120.193 -10.704  -1.568 1.00 . A A . 307 VAL CA   1 1 
        2  5523 1 1 153 VAL CB   C 120.422  -9.190  -1.671 1.00 . A A . 307 VAL CB   1 1 
        2  5524 1 1 153 VAL CG1  C 121.702  -8.802  -0.922 1.00 . A A . 307 VAL CG1  1 1 
        2  5525 1 1 153 VAL CG2  C 120.543  -8.783  -3.141 1.00 . A A . 307 VAL CG2  1 1 
        2  5526 1 1 153 VAL H    H 121.923 -10.951  -2.777 1.00 . A A . 307 VAL H    1 1 
        2  5527 1 1 153 VAL HA   H 120.227 -10.981  -0.525 1.00 . A A . 307 VAL HA   1 1 
        2  5528 1 1 153 VAL HB   H 119.582  -8.676  -1.226 1.00 . A A . 307 VAL HB   1 1 
        2  5529 1 1 153 VAL HG11 H 121.462  -8.596   0.109 1.00 . A A . 307 VAL HG11 1 1 
        2  5530 1 1 153 VAL HG12 H 122.137  -7.917  -1.367 1.00 . A A . 307 VAL HG12 1 1 
        2  5531 1 1 153 VAL HG13 H 122.414  -9.613  -0.970 1.00 . A A . 307 VAL HG13 1 1 
        2  5532 1 1 153 VAL HG21 H 121.481  -9.148  -3.528 1.00 . A A . 307 VAL HG21 1 1 
        2  5533 1 1 153 VAL HG22 H 120.516  -7.706  -3.220 1.00 . A A . 307 VAL HG22 1 1 
        2  5534 1 1 153 VAL HG23 H 119.727  -9.207  -3.706 1.00 . A A . 307 VAL HG23 1 1 
        2  5535 1 1 153 VAL N    N 121.241 -11.444  -2.277 1.00 . A A . 307 VAL N    1 1 
        2  5536 1 1 153 VAL O    O 117.829 -10.990  -1.344 1.00 . A A . 307 VAL O    1 1 
        2  5537 1 1 154 THR C    C 116.612 -12.746  -3.128 1.00 . A A . 308 THR C    1 1 
        2  5538 1 1 154 THR CA   C 117.395 -11.725  -3.961 1.00 . A A . 308 THR CA   1 1 
        2  5539 1 1 154 THR CB   C 117.584 -12.274  -5.378 1.00 . A A . 308 THR CB   1 1 
        2  5540 1 1 154 THR CG2  C 118.224 -11.208  -6.271 1.00 . A A . 308 THR CG2  1 1 
        2  5541 1 1 154 THR H    H 119.494 -11.379  -3.943 1.00 . A A . 308 THR H    1 1 
        2  5542 1 1 154 THR HA   H 116.809 -10.821  -4.027 1.00 . A A . 308 THR HA   1 1 
        2  5543 1 1 154 THR HB   H 116.622 -12.546  -5.786 1.00 . A A . 308 THR HB   1 1 
        2  5544 1 1 154 THR HG1  H 119.178 -13.215  -4.784 1.00 . A A . 308 THR HG1  1 1 
        2  5545 1 1 154 THR HG21 H 118.789 -11.690  -7.056 1.00 . A A . 308 THR HG21 1 1 
        2  5546 1 1 154 THR HG22 H 118.884 -10.588  -5.683 1.00 . A A . 308 THR HG22 1 1 
        2  5547 1 1 154 THR HG23 H 117.451 -10.595  -6.709 1.00 . A A . 308 THR HG23 1 1 
        2  5548 1 1 154 THR N    N 118.694 -11.390  -3.375 1.00 . A A . 308 THR N    1 1 
        2  5549 1 1 154 THR O    O 115.387 -12.813  -3.232 1.00 . A A . 308 THR O    1 1 
        2  5550 1 1 154 THR OG1  O 118.417 -13.423  -5.331 1.00 . A A . 308 THR OG1  1 1 
        2  5551 1 1 155 THR C    C 116.500 -14.271  -0.043 1.00 . A A . 309 THR C    1 1 
        2  5552 1 1 155 THR CA   C 116.629 -14.597  -1.537 1.00 . A A . 309 THR CA   1 1 
        2  5553 1 1 155 THR CB   C 117.404 -15.906  -1.695 1.00 . A A . 309 THR CB   1 1 
        2  5554 1 1 155 THR CG2  C 117.460 -16.294  -3.173 1.00 . A A . 309 THR CG2  1 1 
        2  5555 1 1 155 THR H    H 118.265 -13.419  -2.208 1.00 . A A . 309 THR H    1 1 
        2  5556 1 1 155 THR HA   H 115.637 -14.746  -1.939 1.00 . A A . 309 THR HA   1 1 
        2  5557 1 1 155 THR HB   H 116.908 -16.688  -1.140 1.00 . A A . 309 THR HB   1 1 
        2  5558 1 1 155 THR HG1  H 119.177 -16.580  -1.263 1.00 . A A . 309 THR HG1  1 1 
        2  5559 1 1 155 THR HG21 H 117.829 -15.460  -3.751 1.00 . A A . 309 THR HG21 1 1 
        2  5560 1 1 155 THR HG22 H 116.469 -16.557  -3.514 1.00 . A A . 309 THR HG22 1 1 
        2  5561 1 1 155 THR HG23 H 118.120 -17.140  -3.299 1.00 . A A . 309 THR HG23 1 1 
        2  5562 1 1 155 THR N    N 117.299 -13.541  -2.305 1.00 . A A . 309 THR N    1 1 
        2  5563 1 1 155 THR O    O 116.225 -15.163   0.760 1.00 . A A . 309 THR O    1 1 
        2  5564 1 1 155 THR OG1  O 118.724 -15.736  -1.197 1.00 . A A . 309 THR OG1  1 1 
        2  5565 1 1 156 ARG C    C 116.122 -11.133   1.794 1.00 . A A . 310 ARG C    1 1 
        2  5566 1 1 156 ARG CA   C 116.558 -12.602   1.729 1.00 . A A . 310 ARG CA   1 1 
        2  5567 1 1 156 ARG CB   C 117.889 -12.797   2.461 1.00 . A A . 310 ARG CB   1 1 
        2  5568 1 1 156 ARG CD   C 118.969 -13.056   4.700 1.00 . A A . 310 ARG CD   1 1 
        2  5569 1 1 156 ARG CG   C 117.648 -12.801   3.972 1.00 . A A . 310 ARG CG   1 1 
        2  5570 1 1 156 ARG CZ   C 118.670 -12.226   7.011 1.00 . A A . 310 ARG CZ   1 1 
        2  5571 1 1 156 ARG H    H 116.955 -12.344  -0.329 1.00 . A A . 310 ARG H    1 1 
        2  5572 1 1 156 ARG HA   H 115.807 -13.217   2.203 1.00 . A A . 310 ARG HA   1 1 
        2  5573 1 1 156 ARG HB2  H 118.328 -13.738   2.163 1.00 . A A . 310 ARG HB2  1 1 
        2  5574 1 1 156 ARG HB3  H 118.561 -11.990   2.209 1.00 . A A . 310 ARG HB3  1 1 
        2  5575 1 1 156 ARG HD2  H 119.432 -13.946   4.300 1.00 . A A . 310 ARG HD2  1 1 
        2  5576 1 1 156 ARG HD3  H 119.628 -12.214   4.549 1.00 . A A . 310 ARG HD3  1 1 
        2  5577 1 1 156 ARG HE   H 118.607 -14.152   6.471 1.00 . A A . 310 ARG HE   1 1 
        2  5578 1 1 156 ARG HG2  H 117.248 -11.843   4.274 1.00 . A A . 310 ARG HG2  1 1 
        2  5579 1 1 156 ARG HG3  H 116.945 -13.581   4.223 1.00 . A A . 310 ARG HG3  1 1 
        2  5580 1 1 156 ARG HH11 H 118.991 -10.752   5.685 1.00 . A A . 310 ARG HH11 1 1 
        2  5581 1 1 156 ARG HH12 H 118.772 -10.246   7.327 1.00 . A A . 310 ARG HH12 1 1 
        2  5582 1 1 156 ARG HH21 H 118.332 -13.440   8.566 1.00 . A A . 310 ARG HH21 1 1 
        2  5583 1 1 156 ARG HH22 H 118.404 -11.750   8.937 1.00 . A A . 310 ARG HH22 1 1 
        2  5584 1 1 156 ARG N    N 116.696 -13.011   0.337 1.00 . A A . 310 ARG N    1 1 
        2  5585 1 1 156 ARG NE   N 118.730 -13.240   6.134 1.00 . A A . 310 ARG NE   1 1 
        2  5586 1 1 156 ARG NH1  N 118.823 -10.976   6.645 1.00 . A A . 310 ARG NH1  1 1 
        2  5587 1 1 156 ARG NH2  N 118.452 -12.493   8.269 1.00 . A A . 310 ARG NH2  1 1 
        2  5588 1 1 156 ARG O    O 116.956 -10.255   2.008 1.00 . A A . 310 ARG O    1 1 
        2  5589 1 1 157 PRO C    C 114.969  -8.445   2.482 1.00 . A A . 311 PRO C    1 1 
        2  5590 1 1 157 PRO CA   C 114.382  -9.426   1.467 1.00 . A A . 311 PRO CA   1 1 
        2  5591 1 1 157 PRO CB   C 112.862  -9.507   1.624 1.00 . A A . 311 PRO CB   1 1 
        2  5592 1 1 157 PRO CD   C 113.700 -11.772   1.646 1.00 . A A . 311 PRO CD   1 1 
        2  5593 1 1 157 PRO CG   C 112.503 -10.905   1.258 1.00 . A A . 311 PRO CG   1 1 
        2  5594 1 1 157 PRO HA   H 114.612  -9.094   0.467 1.00 . A A . 311 PRO HA   1 1 
        2  5595 1 1 157 PRO HB2  H 112.582  -9.299   2.647 1.00 . A A . 311 PRO HB2  1 1 
        2  5596 1 1 157 PRO HB3  H 112.377  -8.816   0.951 1.00 . A A . 311 PRO HB3  1 1 
        2  5597 1 1 157 PRO HD2  H 113.551 -12.199   2.629 1.00 . A A . 311 PRO HD2  1 1 
        2  5598 1 1 157 PRO HD3  H 113.859 -12.548   0.914 1.00 . A A . 311 PRO HD3  1 1 
        2  5599 1 1 157 PRO HG2  H 111.621 -11.213   1.803 1.00 . A A . 311 PRO HG2  1 1 
        2  5600 1 1 157 PRO HG3  H 112.334 -10.982   0.196 1.00 . A A . 311 PRO HG3  1 1 
        2  5601 1 1 157 PRO N    N 114.846 -10.838   1.650 1.00 . A A . 311 PRO N    1 1 
        2  5602 1 1 157 PRO O    O 115.306  -7.316   2.126 1.00 . A A . 311 PRO O    1 1 
        2  5603 1 1 158 ALA C    C 117.051  -7.495   4.354 1.00 . A A . 312 ALA C    1 1 
        2  5604 1 1 158 ALA CA   C 115.670  -7.999   4.766 1.00 . A A . 312 ALA CA   1 1 
        2  5605 1 1 158 ALA CB   C 115.775  -8.757   6.091 1.00 . A A . 312 ALA CB   1 1 
        2  5606 1 1 158 ALA H    H 114.836  -9.783   3.968 1.00 . A A . 312 ALA H    1 1 
        2  5607 1 1 158 ALA HA   H 115.015  -7.151   4.900 1.00 . A A . 312 ALA HA   1 1 
        2  5608 1 1 158 ALA HB1  H 115.757  -8.054   6.910 1.00 . A A . 312 ALA HB1  1 1 
        2  5609 1 1 158 ALA HB2  H 116.699  -9.314   6.114 1.00 . A A . 312 ALA HB2  1 1 
        2  5610 1 1 158 ALA HB3  H 114.941  -9.438   6.183 1.00 . A A . 312 ALA HB3  1 1 
        2  5611 1 1 158 ALA N    N 115.110  -8.871   3.734 1.00 . A A . 312 ALA N    1 1 
        2  5612 1 1 158 ALA O    O 117.348  -6.302   4.436 1.00 . A A . 312 ALA O    1 1 
        2  5613 1 1 159 LEU C    C 119.221  -7.141   2.232 1.00 . A A . 313 LEU C    1 1 
        2  5614 1 1 159 LEU CA   C 119.233  -8.065   3.450 1.00 . A A . 313 LEU CA   1 1 
        2  5615 1 1 159 LEU CB   C 119.995  -9.350   3.122 1.00 . A A . 313 LEU CB   1 1 
        2  5616 1 1 159 LEU CD1  C 122.213  -8.751   4.116 1.00 . A A . 313 LEU CD1  1 1 
        2  5617 1 1 159 LEU CD2  C 122.090 -10.254   2.132 1.00 . A A . 313 LEU CD2  1 1 
        2  5618 1 1 159 LEU CG   C 121.462  -9.039   2.815 1.00 . A A . 313 LEU CG   1 1 
        2  5619 1 1 159 LEU H    H 117.552  -9.318   3.712 1.00 . A A . 313 LEU H    1 1 
        2  5620 1 1 159 LEU HA   H 119.728  -7.562   4.266 1.00 . A A . 313 LEU HA   1 1 
        2  5621 1 1 159 LEU HB2  H 119.942 -10.021   3.967 1.00 . A A . 313 LEU HB2  1 1 
        2  5622 1 1 159 LEU HB3  H 119.545  -9.823   2.262 1.00 . A A . 313 LEU HB3  1 1 
        2  5623 1 1 159 LEU HD11 H 122.073  -7.716   4.392 1.00 . A A . 313 LEU HD11 1 1 
        2  5624 1 1 159 LEU HD12 H 123.267  -8.946   3.974 1.00 . A A . 313 LEU HD12 1 1 
        2  5625 1 1 159 LEU HD13 H 121.833  -9.388   4.900 1.00 . A A . 313 LEU HD13 1 1 
        2  5626 1 1 159 LEU HD21 H 123.153 -10.098   2.022 1.00 . A A . 313 LEU HD21 1 1 
        2  5627 1 1 159 LEU HD22 H 121.642 -10.396   1.160 1.00 . A A . 313 LEU HD22 1 1 
        2  5628 1 1 159 LEU HD23 H 121.915 -11.130   2.737 1.00 . A A . 313 LEU HD23 1 1 
        2  5629 1 1 159 LEU HG   H 121.525  -8.181   2.164 1.00 . A A . 313 LEU HG   1 1 
        2  5630 1 1 159 LEU N    N 117.876  -8.407   3.856 1.00 . A A . 313 LEU N    1 1 
        2  5631 1 1 159 LEU O    O 120.042  -6.231   2.130 1.00 . A A . 313 LEU O    1 1 
        2  5632 1 1 160 LYS C    C 117.962  -5.075   0.493 1.00 . A A . 314 LYS C    1 1 
        2  5633 1 1 160 LYS CA   C 118.183  -6.537   0.122 1.00 . A A . 314 LYS CA   1 1 
        2  5634 1 1 160 LYS CB   C 117.031  -7.022  -0.761 1.00 . A A . 314 LYS CB   1 1 
        2  5635 1 1 160 LYS CD   C 115.863  -6.704  -2.948 1.00 . A A . 314 LYS CD   1 1 
        2  5636 1 1 160 LYS CE   C 115.970  -6.065  -4.333 1.00 . A A . 314 LYS CE   1 1 
        2  5637 1 1 160 LYS CG   C 117.046  -6.259  -2.086 1.00 . A A . 314 LYS CG   1 1 
        2  5638 1 1 160 LYS H    H 117.610  -8.062   1.474 1.00 . A A . 314 LYS H    1 1 
        2  5639 1 1 160 LYS HA   H 119.107  -6.623  -0.430 1.00 . A A . 314 LYS HA   1 1 
        2  5640 1 1 160 LYS HB2  H 117.146  -8.080  -0.951 1.00 . A A . 314 LYS HB2  1 1 
        2  5641 1 1 160 LYS HB3  H 116.092  -6.846  -0.258 1.00 . A A . 314 LYS HB3  1 1 
        2  5642 1 1 160 LYS HD2  H 115.874  -7.780  -3.044 1.00 . A A . 314 LYS HD2  1 1 
        2  5643 1 1 160 LYS HD3  H 114.940  -6.393  -2.482 1.00 . A A . 314 LYS HD3  1 1 
        2  5644 1 1 160 LYS HE2  H 116.059  -4.994  -4.230 1.00 . A A . 314 LYS HE2  1 1 
        2  5645 1 1 160 LYS HE3  H 116.842  -6.451  -4.841 1.00 . A A . 314 LYS HE3  1 1 
        2  5646 1 1 160 LYS HG2  H 116.972  -5.199  -1.891 1.00 . A A . 314 LYS HG2  1 1 
        2  5647 1 1 160 LYS HG3  H 117.967  -6.465  -2.611 1.00 . A A . 314 LYS HG3  1 1 
        2  5648 1 1 160 LYS HZ1  H 113.929  -5.903  -4.712 1.00 . A A . 314 LYS HZ1  1 1 
        2  5649 1 1 160 LYS HZ2  H 114.587  -7.415  -5.109 1.00 . A A . 314 LYS HZ2  1 1 
        2  5650 1 1 160 LYS HZ3  H 114.882  -6.073  -6.108 1.00 . A A . 314 LYS HZ3  1 1 
        2  5651 1 1 160 LYS N    N 118.271  -7.355   1.324 1.00 . A A . 314 LYS N    1 1 
        2  5652 1 1 160 LYS NZ   N 114.750  -6.388  -5.126 1.00 . A A . 314 LYS NZ   1 1 
        2  5653 1 1 160 LYS O    O 118.659  -4.188   0.007 1.00 . A A . 314 LYS O    1 1 
        2  5654 1 1 161 GLU C    C 117.881  -2.778   2.411 1.00 . A A . 315 GLU C    1 1 
        2  5655 1 1 161 GLU CA   C 116.676  -3.467   1.777 1.00 . A A . 315 GLU CA   1 1 
        2  5656 1 1 161 GLU CB   C 115.511  -3.478   2.769 1.00 . A A . 315 GLU CB   1 1 
        2  5657 1 1 161 GLU CD   C 113.967  -2.030   4.110 1.00 . A A . 315 GLU CD   1 1 
        2  5658 1 1 161 GLU CG   C 115.063  -2.042   3.049 1.00 . A A . 315 GLU CG   1 1 
        2  5659 1 1 161 GLU H    H 116.521  -5.583   1.781 1.00 . A A . 315 GLU H    1 1 
        2  5660 1 1 161 GLU HA   H 116.381  -2.912   0.900 1.00 . A A . 315 GLU HA   1 1 
        2  5661 1 1 161 GLU HB2  H 114.688  -4.038   2.350 1.00 . A A . 315 GLU HB2  1 1 
        2  5662 1 1 161 GLU HB3  H 115.828  -3.939   3.692 1.00 . A A . 315 GLU HB3  1 1 
        2  5663 1 1 161 GLU HG2  H 115.907  -1.466   3.400 1.00 . A A . 315 GLU HG2  1 1 
        2  5664 1 1 161 GLU HG3  H 114.683  -1.602   2.139 1.00 . A A . 315 GLU HG3  1 1 
        2  5665 1 1 161 GLU N    N 117.007  -4.832   1.382 1.00 . A A . 315 GLU N    1 1 
        2  5666 1 1 161 GLU O    O 118.170  -1.618   2.115 1.00 . A A . 315 GLU O    1 1 
        2  5667 1 1 161 GLU OE1  O 113.169  -2.953   4.121 1.00 . A A . 315 GLU OE1  1 1 
        2  5668 1 1 161 GLU OE2  O 113.942  -1.098   4.896 1.00 . A A . 315 GLU OE2  1 1 
        2  5669 1 1 162 LEU C    C 120.812  -2.503   2.982 1.00 . A A . 316 LEU C    1 1 
        2  5670 1 1 162 LEU CA   C 119.734  -2.934   3.972 1.00 . A A . 316 LEU CA   1 1 
        2  5671 1 1 162 LEU CB   C 120.317  -3.975   4.931 1.00 . A A . 316 LEU CB   1 1 
        2  5672 1 1 162 LEU CD1  C 120.150  -2.807   7.134 1.00 . A A . 316 LEU CD1  1 1 
        2  5673 1 1 162 LEU CD2  C 122.123  -4.255   6.631 1.00 . A A . 316 LEU CD2  1 1 
        2  5674 1 1 162 LEU CG   C 121.108  -3.275   6.037 1.00 . A A . 316 LEU CG   1 1 
        2  5675 1 1 162 LEU H    H 118.308  -4.421   3.471 1.00 . A A . 316 LEU H    1 1 
        2  5676 1 1 162 LEU HA   H 119.417  -2.075   4.544 1.00 . A A . 316 LEU HA   1 1 
        2  5677 1 1 162 LEU HB2  H 119.514  -4.549   5.370 1.00 . A A . 316 LEU HB2  1 1 
        2  5678 1 1 162 LEU HB3  H 120.975  -4.635   4.386 1.00 . A A . 316 LEU HB3  1 1 
        2  5679 1 1 162 LEU HD11 H 119.363  -2.212   6.694 1.00 . A A . 316 LEU HD11 1 1 
        2  5680 1 1 162 LEU HD12 H 120.691  -2.212   7.855 1.00 . A A . 316 LEU HD12 1 1 
        2  5681 1 1 162 LEU HD13 H 119.719  -3.666   7.626 1.00 . A A . 316 LEU HD13 1 1 
        2  5682 1 1 162 LEU HD21 H 122.906  -3.703   7.130 1.00 . A A . 316 LEU HD21 1 1 
        2  5683 1 1 162 LEU HD22 H 122.551  -4.853   5.841 1.00 . A A . 316 LEU HD22 1 1 
        2  5684 1 1 162 LEU HD23 H 121.628  -4.899   7.343 1.00 . A A . 316 LEU HD23 1 1 
        2  5685 1 1 162 LEU HG   H 121.626  -2.422   5.624 1.00 . A A . 316 LEU HG   1 1 
        2  5686 1 1 162 LEU N    N 118.580  -3.498   3.281 1.00 . A A . 316 LEU N    1 1 
        2  5687 1 1 162 LEU O    O 121.370  -1.410   3.092 1.00 . A A . 316 LEU O    1 1 
        2  5688 1 1 163 LEU C    C 121.760  -2.378  -0.192 1.00 . A A . 317 LEU C    1 1 
        2  5689 1 1 163 LEU CA   C 122.193  -3.124   1.075 1.00 . A A . 317 LEU CA   1 1 
        2  5690 1 1 163 LEU CB   C 122.823  -4.459   0.673 1.00 . A A . 317 LEU CB   1 1 
        2  5691 1 1 163 LEU CD1  C 123.837  -6.562   1.562 1.00 . A A . 317 LEU CD1  1 1 
        2  5692 1 1 163 LEU CD2  C 124.691  -4.344   2.327 1.00 . A A . 317 LEU CD2  1 1 
        2  5693 1 1 163 LEU CG   C 123.445  -5.124   1.903 1.00 . A A . 317 LEU CG   1 1 
        2  5694 1 1 163 LEU H    H 120.581  -4.196   1.948 1.00 . A A . 317 LEU H    1 1 
        2  5695 1 1 163 LEU HA   H 122.947  -2.536   1.575 1.00 . A A . 317 LEU HA   1 1 
        2  5696 1 1 163 LEU HB2  H 122.062  -5.104   0.259 1.00 . A A . 317 LEU HB2  1 1 
        2  5697 1 1 163 LEU HB3  H 123.591  -4.286  -0.066 1.00 . A A . 317 LEU HB3  1 1 
        2  5698 1 1 163 LEU HD11 H 123.102  -6.987   0.893 1.00 . A A . 317 LEU HD11 1 1 
        2  5699 1 1 163 LEU HD12 H 123.880  -7.148   2.468 1.00 . A A . 317 LEU HD12 1 1 
        2  5700 1 1 163 LEU HD13 H 124.805  -6.568   1.083 1.00 . A A . 317 LEU HD13 1 1 
        2  5701 1 1 163 LEU HD21 H 125.349  -4.993   2.886 1.00 . A A . 317 LEU HD21 1 1 
        2  5702 1 1 163 LEU HD22 H 124.400  -3.507   2.945 1.00 . A A . 317 LEU HD22 1 1 
        2  5703 1 1 163 LEU HD23 H 125.205  -3.981   1.448 1.00 . A A . 317 LEU HD23 1 1 
        2  5704 1 1 163 LEU HG   H 122.727  -5.128   2.711 1.00 . A A . 317 LEU HG   1 1 
        2  5705 1 1 163 LEU N    N 121.100  -3.368   2.016 1.00 . A A . 317 LEU N    1 1 
        2  5706 1 1 163 LEU O    O 122.614  -1.978  -0.980 1.00 . A A . 317 LEU O    1 1 
        2  5707 1 1 164 LYS C    C 120.724  -0.287  -1.988 1.00 . A A . 318 LYS C    1 1 
        2  5708 1 1 164 LYS CA   C 119.932  -1.541  -1.609 1.00 . A A . 318 LYS CA   1 1 
        2  5709 1 1 164 LYS CB   C 118.467  -1.161  -1.384 1.00 . A A . 318 LYS CB   1 1 
        2  5710 1 1 164 LYS CD   C 116.430  -0.180  -2.449 1.00 . A A . 318 LYS CD   1 1 
        2  5711 1 1 164 LYS CE   C 115.791   0.233  -3.777 1.00 . A A . 318 LYS CE   1 1 
        2  5712 1 1 164 LYS CG   C 117.855  -0.677  -2.700 1.00 . A A . 318 LYS CG   1 1 
        2  5713 1 1 164 LYS H    H 119.816  -2.582   0.231 1.00 . A A . 318 LYS H    1 1 
        2  5714 1 1 164 LYS HA   H 119.978  -2.234  -2.435 1.00 . A A . 318 LYS HA   1 1 
        2  5715 1 1 164 LYS HB2  H 117.923  -2.024  -1.028 1.00 . A A . 318 LYS HB2  1 1 
        2  5716 1 1 164 LYS HB3  H 118.408  -0.370  -0.651 1.00 . A A . 318 LYS HB3  1 1 
        2  5717 1 1 164 LYS HD2  H 115.848  -0.970  -1.998 1.00 . A A . 318 LYS HD2  1 1 
        2  5718 1 1 164 LYS HD3  H 116.457   0.672  -1.786 1.00 . A A . 318 LYS HD3  1 1 
        2  5719 1 1 164 LYS HE2  H 114.970   0.908  -3.586 1.00 . A A . 318 LYS HE2  1 1 
        2  5720 1 1 164 LYS HE3  H 116.528   0.727  -4.393 1.00 . A A . 318 LYS HE3  1 1 
        2  5721 1 1 164 LYS HG2  H 118.454   0.128  -3.100 1.00 . A A . 318 LYS HG2  1 1 
        2  5722 1 1 164 LYS HG3  H 117.829  -1.493  -3.407 1.00 . A A . 318 LYS HG3  1 1 
        2  5723 1 1 164 LYS HZ1  H 115.969  -1.267  -5.211 1.00 . A A . 318 LYS HZ1  1 1 
        2  5724 1 1 164 LYS HZ2  H 114.373  -0.763  -4.932 1.00 . A A . 318 LYS HZ2  1 1 
        2  5725 1 1 164 LYS HZ3  H 115.161  -1.751  -3.797 1.00 . A A . 318 LYS HZ3  1 1 
        2  5726 1 1 164 LYS N    N 120.454  -2.212  -0.412 1.00 . A A . 318 LYS N    1 1 
        2  5727 1 1 164 LYS NZ   N 115.285  -0.978  -4.482 1.00 . A A . 318 LYS NZ   1 1 
        2  5728 1 1 164 LYS O    O 121.044  -0.079  -3.159 1.00 . A A . 318 LYS O    1 1 
        2  5729 1 1 165 GLU C    C 123.257   1.485  -1.525 1.00 . A A . 319 GLU C    1 1 
        2  5730 1 1 165 GLU CA   C 121.780   1.772  -1.253 1.00 . A A . 319 GLU CA   1 1 
        2  5731 1 1 165 GLU CB   C 121.658   2.710  -0.050 1.00 . A A . 319 GLU CB   1 1 
        2  5732 1 1 165 GLU CD   C 119.809   4.008  -1.135 1.00 . A A . 319 GLU CD   1 1 
        2  5733 1 1 165 GLU CG   C 120.209   3.183   0.085 1.00 . A A . 319 GLU CG   1 1 
        2  5734 1 1 165 GLU H    H 120.761   0.325  -0.083 1.00 . A A . 319 GLU H    1 1 
        2  5735 1 1 165 GLU HA   H 121.357   2.262  -2.116 1.00 . A A . 319 GLU HA   1 1 
        2  5736 1 1 165 GLU HB2  H 121.951   2.185   0.847 1.00 . A A . 319 GLU HB2  1 1 
        2  5737 1 1 165 GLU HB3  H 122.300   3.566  -0.194 1.00 . A A . 319 GLU HB3  1 1 
        2  5738 1 1 165 GLU HG2  H 119.558   2.324   0.165 1.00 . A A . 319 GLU HG2  1 1 
        2  5739 1 1 165 GLU HG3  H 120.112   3.790   0.973 1.00 . A A . 319 GLU HG3  1 1 
        2  5740 1 1 165 GLU N    N 121.035   0.542  -0.998 1.00 . A A . 319 GLU N    1 1 
        2  5741 1 1 165 GLU O    O 123.887   2.159  -2.341 1.00 . A A . 319 GLU O    1 1 
        2  5742 1 1 165 GLU OE1  O 120.657   4.717  -1.652 1.00 . A A . 319 GLU OE1  1 1 
        2  5743 1 1 165 GLU OE2  O 118.660   3.919  -1.534 1.00 . A A . 319 GLU OE2  1 1 
        2  5744 1 1 166 ALA C    C 125.563  -0.306  -2.380 1.00 . A A . 320 ALA C    1 1 
        2  5745 1 1 166 ALA CA   C 125.222   0.161  -0.967 1.00 . A A . 320 ALA CA   1 1 
        2  5746 1 1 166 ALA CB   C 125.585  -0.936   0.033 1.00 . A A . 320 ALA CB   1 1 
        2  5747 1 1 166 ALA H    H 123.244  -0.046  -0.238 1.00 . A A . 320 ALA H    1 1 
        2  5748 1 1 166 ALA HA   H 125.804   1.042  -0.740 1.00 . A A . 320 ALA HA   1 1 
        2  5749 1 1 166 ALA HB1  H 125.304  -1.897  -0.371 1.00 . A A . 320 ALA HB1  1 1 
        2  5750 1 1 166 ALA HB2  H 125.055  -0.768   0.959 1.00 . A A . 320 ALA HB2  1 1 
        2  5751 1 1 166 ALA HB3  H 126.647  -0.918   0.218 1.00 . A A . 320 ALA HB3  1 1 
        2  5752 1 1 166 ALA N    N 123.805   0.486  -0.840 1.00 . A A . 320 ALA N    1 1 
        2  5753 1 1 166 ALA O    O 126.584   0.088  -2.944 1.00 . A A . 320 ALA O    1 1 
        2  5754 1 1 167 LEU C    C 124.517  -0.729  -5.394 1.00 . A A . 321 LEU C    1 1 
        2  5755 1 1 167 LEU CA   C 124.940  -1.695  -4.279 1.00 . A A . 321 LEU CA   1 1 
        2  5756 1 1 167 LEU CB   C 124.180  -3.015  -4.432 1.00 . A A . 321 LEU CB   1 1 
        2  5757 1 1 167 LEU CD1  C 123.942  -5.229  -3.285 1.00 . A A . 321 LEU CD1  1 1 
        2  5758 1 1 167 LEU CD2  C 126.003  -4.725  -4.610 1.00 . A A . 321 LEU CD2  1 1 
        2  5759 1 1 167 LEU CG   C 124.928  -4.131  -3.693 1.00 . A A . 321 LEU CG   1 1 
        2  5760 1 1 167 LEU H    H 123.901  -1.411  -2.453 1.00 . A A . 321 LEU H    1 1 
        2  5761 1 1 167 LEU HA   H 125.996  -1.899  -4.384 1.00 . A A . 321 LEU HA   1 1 
        2  5762 1 1 167 LEU HB2  H 123.189  -2.906  -4.014 1.00 . A A . 321 LEU HB2  1 1 
        2  5763 1 1 167 LEU HB3  H 124.103  -3.268  -5.479 1.00 . A A . 321 LEU HB3  1 1 
        2  5764 1 1 167 LEU HD11 H 123.807  -5.917  -4.107 1.00 . A A . 321 LEU HD11 1 1 
        2  5765 1 1 167 LEU HD12 H 122.993  -4.783  -3.029 1.00 . A A . 321 LEU HD12 1 1 
        2  5766 1 1 167 LEU HD13 H 124.330  -5.763  -2.430 1.00 . A A . 321 LEU HD13 1 1 
        2  5767 1 1 167 LEU HD21 H 125.648  -4.722  -5.630 1.00 . A A . 321 LEU HD21 1 1 
        2  5768 1 1 167 LEU HD22 H 126.220  -5.739  -4.308 1.00 . A A . 321 LEU HD22 1 1 
        2  5769 1 1 167 LEU HD23 H 126.902  -4.130  -4.542 1.00 . A A . 321 LEU HD23 1 1 
        2  5770 1 1 167 LEU HG   H 125.395  -3.725  -2.807 1.00 . A A . 321 LEU HG   1 1 
        2  5771 1 1 167 LEU N    N 124.705  -1.148  -2.944 1.00 . A A . 321 LEU N    1 1 
        2  5772 1 1 167 LEU O    O 124.963  -0.868  -6.532 1.00 . A A . 321 LEU O    1 1 
        2  5773 1 1 168 ASN C    C 122.408   0.571  -7.172 1.00 . A A . 322 ASN C    1 1 
        2  5774 1 1 168 ASN CA   C 123.227   1.234  -6.064 1.00 . A A . 322 ASN CA   1 1 
        2  5775 1 1 168 ASN CB   C 124.441   1.964  -6.652 1.00 . A A . 322 ASN CB   1 1 
        2  5776 1 1 168 ASN CG   C 123.990   3.227  -7.378 1.00 . A A . 322 ASN CG   1 1 
        2  5777 1 1 168 ASN H    H 123.316   0.301  -4.163 1.00 . A A . 322 ASN H    1 1 
        2  5778 1 1 168 ASN HA   H 122.602   1.960  -5.565 1.00 . A A . 322 ASN HA   1 1 
        2  5779 1 1 168 ASN HB2  H 125.120   2.231  -5.855 1.00 . A A . 322 ASN HB2  1 1 
        2  5780 1 1 168 ASN HB3  H 124.947   1.313  -7.350 1.00 . A A . 322 ASN HB3  1 1 
        2  5781 1 1 168 ASN HD21 H 124.902   2.753  -9.077 1.00 . A A . 322 ASN HD21 1 1 
        2  5782 1 1 168 ASN HD22 H 124.061   4.227  -9.091 1.00 . A A . 322 ASN HD22 1 1 
        2  5783 1 1 168 ASN N    N 123.661   0.246  -5.078 1.00 . A A . 322 ASN N    1 1 
        2  5784 1 1 168 ASN ND2  N 124.347   3.418  -8.618 1.00 . A A . 322 ASN ND2  1 1 
        2  5785 1 1 168 ASN O    O 122.691   0.725  -8.362 1.00 . A A . 322 ASN O    1 1 
        2  5786 1 1 168 ASN OD1  O 123.294   4.061  -6.799 1.00 . A A . 322 ASN OD1  1 1 
        2  5787 1 1 169 MET C    C 119.608   0.196  -8.421 1.00 . A A . 323 MET C    1 1 
        2  5788 1 1 169 MET CA   C 120.503  -0.828  -7.730 1.00 . A A . 323 MET CA   1 1 
        2  5789 1 1 169 MET CB   C 119.633  -1.866  -7.018 1.00 . A A . 323 MET CB   1 1 
        2  5790 1 1 169 MET CE   C 120.783  -4.823  -4.438 1.00 . A A . 323 MET CE   1 1 
        2  5791 1 1 169 MET CG   C 120.527  -2.904  -6.339 1.00 . A A . 323 MET CG   1 1 
        2  5792 1 1 169 MET H    H 121.210  -0.275  -5.810 1.00 . A A . 323 MET H    1 1 
        2  5793 1 1 169 MET HA   H 121.106  -1.327  -8.473 1.00 . A A . 323 MET HA   1 1 
        2  5794 1 1 169 MET HB2  H 119.022  -1.374  -6.276 1.00 . A A . 323 MET HB2  1 1 
        2  5795 1 1 169 MET HB3  H 118.998  -2.359  -7.739 1.00 . A A . 323 MET HB3  1 1 
        2  5796 1 1 169 MET HE1  H 120.958  -4.158  -3.604 1.00 . A A . 323 MET HE1  1 1 
        2  5797 1 1 169 MET HE2  H 121.693  -4.941  -5.009 1.00 . A A . 323 MET HE2  1 1 
        2  5798 1 1 169 MET HE3  H 120.467  -5.786  -4.067 1.00 . A A . 323 MET HE3  1 1 
        2  5799 1 1 169 MET HG2  H 121.138  -3.395  -7.082 1.00 . A A . 323 MET HG2  1 1 
        2  5800 1 1 169 MET HG3  H 121.163  -2.414  -5.616 1.00 . A A . 323 MET HG3  1 1 
        2  5801 1 1 169 MET N    N 121.380  -0.170  -6.769 1.00 . A A . 323 MET N    1 1 
        2  5802 1 1 169 MET O    O 118.771   0.833  -7.782 1.00 . A A . 323 MET O    1 1 
        2  5803 1 1 169 MET SD   S 119.493  -4.129  -5.500 1.00 . A A . 323 MET SD   1 1 
        2  5804 1 1 170 GLU C    C 118.040   0.573 -11.437 1.00 . A A . 324 GLU C    1 1 
        2  5805 1 1 170 GLU CA   C 118.999   1.304 -10.503 1.00 . A A . 324 GLU CA   1 1 
        2  5806 1 1 170 GLU CB   C 119.926   2.201 -11.325 1.00 . A A . 324 GLU CB   1 1 
        2  5807 1 1 170 GLU CD   C 120.008   3.927  -9.509 1.00 . A A . 324 GLU CD   1 1 
        2  5808 1 1 170 GLU CG   C 120.838   2.994 -10.385 1.00 . A A . 324 GLU CG   1 1 
        2  5809 1 1 170 GLU H    H 120.469  -0.190 -10.186 1.00 . A A . 324 GLU H    1 1 
        2  5810 1 1 170 GLU HA   H 118.425   1.923  -9.828 1.00 . A A . 324 GLU HA   1 1 
        2  5811 1 1 170 GLU HB2  H 120.528   1.590 -11.982 1.00 . A A . 324 GLU HB2  1 1 
        2  5812 1 1 170 GLU HB3  H 119.335   2.889 -11.911 1.00 . A A . 324 GLU HB3  1 1 
        2  5813 1 1 170 GLU HG2  H 121.388   2.307  -9.757 1.00 . A A . 324 GLU HG2  1 1 
        2  5814 1 1 170 GLU HG3  H 121.533   3.578 -10.970 1.00 . A A . 324 GLU HG3  1 1 
        2  5815 1 1 170 GLU N    N 119.790   0.349  -9.730 1.00 . A A . 324 GLU N    1 1 
        2  5816 1 1 170 GLU O    O 118.231  -0.603 -11.743 1.00 . A A . 324 GLU O    1 1 
        2  5817 1 1 170 GLU OE1  O 119.011   4.435  -9.995 1.00 . A A . 324 GLU OE1  1 1 
        2  5818 1 1 170 GLU OE2  O 120.382   4.119  -8.364 1.00 . A A . 324 GLU OE2  1 1 
        2  5819 1 1 171 ARG C    C 115.638   1.694 -13.881 1.00 . A A . 325 ARG C    1 1 
        2  5820 1 1 171 ARG CA   C 116.024   0.695 -12.791 1.00 . A A . 325 ARG CA   1 1 
        2  5821 1 1 171 ARG CB   C 114.783   0.271 -12.000 1.00 . A A . 325 ARG CB   1 1 
        2  5822 1 1 171 ARG CD   C 112.686  -1.088 -12.069 1.00 . A A . 325 ARG CD   1 1 
        2  5823 1 1 171 ARG CG   C 113.977  -0.744 -12.814 1.00 . A A . 325 ARG CG   1 1 
        2  5824 1 1 171 ARG CZ   C 111.007  -1.686 -13.783 1.00 . A A . 325 ARG CZ   1 1 
        2  5825 1 1 171 ARG H    H 116.904   2.213 -11.603 1.00 . A A . 325 ARG H    1 1 
        2  5826 1 1 171 ARG HA   H 116.453  -0.180 -13.257 1.00 . A A . 325 ARG HA   1 1 
        2  5827 1 1 171 ARG HB2  H 115.088  -0.176 -11.065 1.00 . A A . 325 ARG HB2  1 1 
        2  5828 1 1 171 ARG HB3  H 114.169   1.137 -11.802 1.00 . A A . 325 ARG HB3  1 1 
        2  5829 1 1 171 ARG HD2  H 112.931  -1.521 -11.111 1.00 . A A . 325 ARG HD2  1 1 
        2  5830 1 1 171 ARG HD3  H 112.112  -0.186 -11.915 1.00 . A A . 325 ARG HD3  1 1 
        2  5831 1 1 171 ARG HE   H 112.020  -3.003 -12.667 1.00 . A A . 325 ARG HE   1 1 
        2  5832 1 1 171 ARG HG2  H 113.736  -0.322 -13.778 1.00 . A A . 325 ARG HG2  1 1 
        2  5833 1 1 171 ARG HG3  H 114.561  -1.642 -12.949 1.00 . A A . 325 ARG HG3  1 1 
        2  5834 1 1 171 ARG HH11 H 111.272   0.296 -13.606 1.00 . A A . 325 ARG HH11 1 1 
        2  5835 1 1 171 ARG HH12 H 110.108  -0.199 -14.790 1.00 . A A . 325 ARG HH12 1 1 
        2  5836 1 1 171 ARG HH21 H 110.511  -3.580 -14.205 1.00 . A A . 325 ARG HH21 1 1 
        2  5837 1 1 171 ARG HH22 H 109.684  -2.366 -15.123 1.00 . A A . 325 ARG HH22 1 1 
        2  5838 1 1 171 ARG N    N 117.007   1.280 -11.886 1.00 . A A . 325 ARG N    1 1 
        2  5839 1 1 171 ARG NE   N 111.894  -2.047 -12.844 1.00 . A A . 325 ARG NE   1 1 
        2  5840 1 1 171 ARG NH1  N 110.777  -0.430 -14.083 1.00 . A A . 325 ARG NH1  1 1 
        2  5841 1 1 171 ARG NH2  N 110.349  -2.617 -14.420 1.00 . A A . 325 ARG NH2  1 1 
        2  5842 1 1 171 ARG O    O 114.469   1.813 -14.253 1.00 . A A . 325 ARG O    1 1 
        2  5843 1 1 172 ASN C    C 117.519   3.382 -16.467 1.00 . A A . 326 ASN C    1 1 
        2  5844 1 1 172 ASN CA   C 116.388   3.395 -15.445 1.00 . A A . 326 ASN CA   1 1 
        2  5845 1 1 172 ASN CB   C 116.269   4.791 -14.830 1.00 . A A . 326 ASN CB   1 1 
        2  5846 1 1 172 ASN CG   C 115.668   5.758 -15.844 1.00 . A A . 326 ASN CG   1 1 
        2  5847 1 1 172 ASN H    H 117.545   2.272 -14.070 1.00 . A A . 326 ASN H    1 1 
        2  5848 1 1 172 ASN HA   H 115.461   3.154 -15.944 1.00 . A A . 326 ASN HA   1 1 
        2  5849 1 1 172 ASN HB2  H 115.633   4.744 -13.958 1.00 . A A . 326 ASN HB2  1 1 
        2  5850 1 1 172 ASN HB3  H 117.249   5.140 -14.541 1.00 . A A . 326 ASN HB3  1 1 
        2  5851 1 1 172 ASN HD21 H 117.267   6.935 -15.888 1.00 . A A . 326 ASN HD21 1 1 
        2  5852 1 1 172 ASN HD22 H 115.985   7.414 -16.893 1.00 . A A . 326 ASN HD22 1 1 
        2  5853 1 1 172 ASN N    N 116.632   2.409 -14.398 1.00 . A A . 326 ASN N    1 1 
        2  5854 1 1 172 ASN ND2  N 116.365   6.788 -16.241 1.00 . A A . 326 ASN ND2  1 1 
        2  5855 1 1 172 ASN O    O 117.280   3.292 -17.671 1.00 . A A . 326 ASN O    1 1 
        2  5856 1 1 172 ASN OD1  O 114.535   5.571 -16.286 1.00 . A A . 326 ASN OD1  1 1 
        2  5857 1 1 173 ASN C    C 120.558   2.085 -16.892 1.00 . A A . 327 ASN C    1 1 
        2  5858 1 1 173 ASN CA   C 119.916   3.468 -16.858 1.00 . A A . 327 ASN CA   1 1 
        2  5859 1 1 173 ASN CB   C 120.941   4.495 -16.371 1.00 . A A . 327 ASN CB   1 1 
        2  5860 1 1 173 ASN CG   C 122.001   4.723 -17.444 1.00 . A A . 327 ASN CG   1 1 
        2  5861 1 1 173 ASN H    H 118.882   3.541 -15.010 1.00 . A A . 327 ASN H    1 1 
        2  5862 1 1 173 ASN HA   H 119.604   3.735 -17.857 1.00 . A A . 327 ASN HA   1 1 
        2  5863 1 1 173 ASN HB2  H 120.439   5.428 -16.158 1.00 . A A . 327 ASN HB2  1 1 
        2  5864 1 1 173 ASN HB3  H 121.416   4.130 -15.473 1.00 . A A . 327 ASN HB3  1 1 
        2  5865 1 1 173 ASN HD21 H 123.495   4.061 -16.316 1.00 . A A . 327 ASN HD21 1 1 
        2  5866 1 1 173 ASN HD22 H 123.933   4.571 -17.875 1.00 . A A . 327 ASN HD22 1 1 
        2  5867 1 1 173 ASN N    N 118.753   3.472 -15.979 1.00 . A A . 327 ASN N    1 1 
        2  5868 1 1 173 ASN ND2  N 123.246   4.427 -17.190 1.00 . A A . 327 ASN ND2  1 1 
        2  5869 1 1 173 ASN O    O 120.969   1.555 -15.860 1.00 . A A . 327 ASN O    1 1 
        2  5870 1 1 173 ASN OD1  O 121.686   5.183 -18.541 1.00 . A A . 327 ASN OD1  1 1 
        2  5871 1 1 174 ARG C    C 122.622   0.290 -18.868 1.00 . A A . 328 ARG C    1 1 
        2  5872 1 1 174 ARG CA   C 121.232   0.181 -18.250 1.00 . A A . 328 ARG CA   1 1 
        2  5873 1 1 174 ARG CB   C 120.341  -0.681 -19.146 1.00 . A A . 328 ARG CB   1 1 
        2  5874 1 1 174 ARG CD   C 119.109  -1.999 -17.417 1.00 . A A . 328 ARG CD   1 1 
        2  5875 1 1 174 ARG CG   C 118.987  -0.894 -18.468 1.00 . A A . 328 ARG CG   1 1 
        2  5876 1 1 174 ARG CZ   C 120.042  -4.290 -17.457 1.00 . A A . 328 ARG CZ   1 1 
        2  5877 1 1 174 ARG H    H 120.295   1.977 -18.873 1.00 . A A . 328 ARG H    1 1 
        2  5878 1 1 174 ARG HA   H 121.316  -0.293 -17.283 1.00 . A A . 328 ARG HA   1 1 
        2  5879 1 1 174 ARG HB2  H 120.196  -0.183 -20.094 1.00 . A A . 328 ARG HB2  1 1 
        2  5880 1 1 174 ARG HB3  H 120.813  -1.638 -19.310 1.00 . A A . 328 ARG HB3  1 1 
        2  5881 1 1 174 ARG HD2  H 119.913  -1.758 -16.737 1.00 . A A . 328 ARG HD2  1 1 
        2  5882 1 1 174 ARG HD3  H 118.184  -2.069 -16.864 1.00 . A A . 328 ARG HD3  1 1 
        2  5883 1 1 174 ARG HE   H 119.092  -3.415 -18.986 1.00 . A A . 328 ARG HE   1 1 
        2  5884 1 1 174 ARG HG2  H 118.674   0.024 -17.993 1.00 . A A . 328 ARG HG2  1 1 
        2  5885 1 1 174 ARG HG3  H 118.255  -1.185 -19.207 1.00 . A A . 328 ARG HG3  1 1 
        2  5886 1 1 174 ARG HH11 H 120.332  -3.358 -15.702 1.00 . A A . 328 ARG HH11 1 1 
        2  5887 1 1 174 ARG HH12 H 120.959  -4.969 -15.805 1.00 . A A . 328 ARG HH12 1 1 
        2  5888 1 1 174 ARG HH21 H 119.921  -5.484 -19.058 1.00 . A A . 328 ARG HH21 1 1 
        2  5889 1 1 174 ARG HH22 H 120.729  -6.157 -17.682 1.00 . A A . 328 ARG HH22 1 1 
        2  5890 1 1 174 ARG N    N 120.640   1.505 -18.086 1.00 . A A . 328 ARG N    1 1 
        2  5891 1 1 174 ARG NE   N 119.393  -3.284 -18.063 1.00 . A A . 328 ARG NE   1 1 
        2  5892 1 1 174 ARG NH1  N 120.479  -4.198 -16.224 1.00 . A A . 328 ARG NH1  1 1 
        2  5893 1 1 174 ARG NH2  N 120.246  -5.396 -18.117 1.00 . A A . 328 ARG NH2  1 1 
        2  5894 1 1 174 ARG O    O 122.928   1.258 -19.566 1.00 . A A . 328 ARG O    1 1 
        2  5895 1 1 175 TYR C    C 124.919  -1.685 -20.321 1.00 . A A . 329 TYR C    1 1 
        2  5896 1 1 175 TYR CA   C 124.818  -0.719 -19.145 1.00 . A A . 329 TYR CA   1 1 
        2  5897 1 1 175 TYR CB   C 125.806  -1.137 -18.055 1.00 . A A . 329 TYR CB   1 1 
        2  5898 1 1 175 TYR CD1  C 124.911  -0.534 -15.776 1.00 . A A . 329 TYR CD1  1 1 
        2  5899 1 1 175 TYR CD2  C 126.610   0.880 -16.774 1.00 . A A . 329 TYR CD2  1 1 
        2  5900 1 1 175 TYR CE1  C 124.882   0.296 -14.649 1.00 . A A . 329 TYR CE1  1 1 
        2  5901 1 1 175 TYR CE2  C 126.581   1.710 -15.646 1.00 . A A . 329 TYR CE2  1 1 
        2  5902 1 1 175 TYR CG   C 125.775  -0.242 -16.839 1.00 . A A . 329 TYR CG   1 1 
        2  5903 1 1 175 TYR CZ   C 125.717   1.418 -14.584 1.00 . A A . 329 TYR CZ   1 1 
        2  5904 1 1 175 TYR H    H 123.162  -1.452 -18.044 1.00 . A A . 329 TYR H    1 1 
        2  5905 1 1 175 TYR HA   H 125.074   0.274 -19.484 1.00 . A A . 329 TYR HA   1 1 
        2  5906 1 1 175 TYR HB2  H 125.573  -2.144 -17.743 1.00 . A A . 329 TYR HB2  1 1 
        2  5907 1 1 175 TYR HB3  H 126.803  -1.129 -18.472 1.00 . A A . 329 TYR HB3  1 1 
        2  5908 1 1 175 TYR HD1  H 124.267  -1.399 -15.827 1.00 . A A . 329 TYR HD1  1 1 
        2  5909 1 1 175 TYR HD2  H 127.276   1.106 -17.593 1.00 . A A . 329 TYR HD2  1 1 
        2  5910 1 1 175 TYR HE1  H 124.215   0.071 -13.830 1.00 . A A . 329 TYR HE1  1 1 
        2  5911 1 1 175 TYR HE2  H 127.225   2.575 -15.596 1.00 . A A . 329 TYR HE2  1 1 
        2  5912 1 1 175 TYR HH   H 125.296   1.740 -12.750 1.00 . A A . 329 TYR HH   1 1 
        2  5913 1 1 175 TYR N    N 123.461  -0.708 -18.608 1.00 . A A . 329 TYR N    1 1 
        2  5914 1 1 175 TYR O    O 124.323  -2.762 -20.305 1.00 . A A . 329 TYR O    1 1 
        2  5915 1 1 175 TYR OH   O 125.688   2.236 -13.473 1.00 . A A . 329 TYR OH   1 1 
        2  5916 1 1 176 GLN C    C 126.998  -3.116 -22.313 1.00 . A A . 330 GLN C    1 1 
        2  5917 1 1 176 GLN CA   C 125.850  -2.133 -22.518 1.00 . A A . 330 GLN CA   1 1 
        2  5918 1 1 176 GLN CB   C 126.135  -1.262 -23.743 1.00 . A A . 330 GLN CB   1 1 
        2  5919 1 1 176 GLN CD   C 125.181   0.475 -25.271 1.00 . A A . 330 GLN CD   1 1 
        2  5920 1 1 176 GLN CG   C 124.937  -0.348 -24.011 1.00 . A A . 330 GLN CG   1 1 
        2  5921 1 1 176 GLN H    H 126.129  -0.424 -21.297 1.00 . A A . 330 GLN H    1 1 
        2  5922 1 1 176 GLN HA   H 124.940  -2.687 -22.690 1.00 . A A . 330 GLN HA   1 1 
        2  5923 1 1 176 GLN HB2  H 127.014  -0.661 -23.560 1.00 . A A . 330 GLN HB2  1 1 
        2  5924 1 1 176 GLN HB3  H 126.301  -1.892 -24.603 1.00 . A A . 330 GLN HB3  1 1 
        2  5925 1 1 176 GLN HE21 H 123.923  -0.584 -26.383 1.00 . A A . 330 GLN HE21 1 1 
        2  5926 1 1 176 GLN HE22 H 124.700   0.694 -27.185 1.00 . A A . 330 GLN HE22 1 1 
        2  5927 1 1 176 GLN HG2  H 124.050  -0.950 -24.141 1.00 . A A . 330 GLN HG2  1 1 
        2  5928 1 1 176 GLN HG3  H 124.800   0.318 -23.172 1.00 . A A . 330 GLN HG3  1 1 
        2  5929 1 1 176 GLN N    N 125.678  -1.293 -21.339 1.00 . A A . 330 GLN N    1 1 
        2  5930 1 1 176 GLN NE2  N 124.549   0.170 -26.371 1.00 . A A . 330 GLN NE2  1 1 
        2  5931 1 1 176 GLN O    O 126.945  -4.187 -22.894 1.00 . A A . 330 GLN O    1 1 
        2  5932 1 1 176 GLN OE1  O 125.968   1.422 -25.253 1.00 . A A . 330 GLN OE1  1 1 
        3  5933 1 1   1 MET C    C 156.531  -5.333   4.184 1.00 . A A . 155 MET C    1 1 
        3  5934 1 1   1 MET CA   C 156.769  -6.464   5.179 1.00 . A A . 155 MET CA   1 1 
        3  5935 1 1   1 MET CB   C 155.651  -6.488   6.224 1.00 . A A . 155 MET CB   1 1 
        3  5936 1 1   1 MET CE   C 155.077  -9.157   9.302 1.00 . A A . 155 MET CE   1 1 
        3  5937 1 1   1 MET CG   C 155.826  -7.705   7.133 1.00 . A A . 155 MET CG   1 1 
        3  5938 1 1   1 MET H1   H 158.804  -6.024   5.154 1.00 . A A . 155 MET H1   1 1 
        3  5939 1 1   1 MET H2   H 158.347  -7.124   6.366 1.00 . A A . 155 MET H2   1 1 
        3  5940 1 1   1 MET H3   H 157.994  -5.471   6.539 1.00 . A A . 155 MET H3   1 1 
        3  5941 1 1   1 MET HA   H 156.787  -7.407   4.652 1.00 . A A . 155 MET HA   1 1 
        3  5942 1 1   1 MET HB2  H 155.695  -5.585   6.816 1.00 . A A . 155 MET HB2  1 1 
        3  5943 1 1   1 MET HB3  H 154.694  -6.548   5.727 1.00 . A A . 155 MET HB3  1 1 
        3  5944 1 1   1 MET HE1  H 156.155  -9.137   9.297 1.00 . A A . 155 MET HE1  1 1 
        3  5945 1 1   1 MET HE2  H 154.734 -10.098   8.893 1.00 . A A . 155 MET HE2  1 1 
        3  5946 1 1   1 MET HE3  H 154.721  -9.050  10.316 1.00 . A A . 155 MET HE3  1 1 
        3  5947 1 1   1 MET HG2  H 155.852  -8.603   6.533 1.00 . A A . 155 MET HG2  1 1 
        3  5948 1 1   1 MET HG3  H 156.751  -7.614   7.684 1.00 . A A . 155 MET HG3  1 1 
        3  5949 1 1   1 MET N    N 158.077  -6.255   5.861 1.00 . A A . 155 MET N    1 1 
        3  5950 1 1   1 MET O    O 156.527  -5.551   2.973 1.00 . A A . 155 MET O    1 1 
        3  5951 1 1   1 MET SD   S 154.440  -7.796   8.294 1.00 . A A . 155 MET SD   1 1 
        3  5952 1 1   2 GLY C    C 157.417  -2.445   3.276 1.00 . A A . 156 GLY C    1 1 
        3  5953 1 1   2 GLY CA   C 156.103  -2.966   3.849 1.00 . A A . 156 GLY CA   1 1 
        3  5954 1 1   2 GLY H    H 156.343  -4.013   5.676 1.00 . A A . 156 GLY H    1 1 
        3  5955 1 1   2 GLY HA2  H 155.447  -3.248   3.038 1.00 . A A . 156 GLY HA2  1 1 
        3  5956 1 1   2 GLY HA3  H 155.638  -2.184   4.428 1.00 . A A . 156 GLY HA3  1 1 
        3  5957 1 1   2 GLY N    N 156.334  -4.126   4.703 1.00 . A A . 156 GLY N    1 1 
        3  5958 1 1   2 GLY O    O 158.342  -2.119   4.020 1.00 . A A . 156 GLY O    1 1 
        3  5959 1 1   3 ASN C    C 158.487  -0.515   0.688 1.00 . A A . 157 ASN C    1 1 
        3  5960 1 1   3 ASN CA   C 158.705  -1.905   1.283 1.00 . A A . 157 ASN CA   1 1 
        3  5961 1 1   3 ASN CB   C 159.085  -2.876   0.164 1.00 . A A . 157 ASN CB   1 1 
        3  5962 1 1   3 ASN CG   C 159.851  -4.064   0.736 1.00 . A A . 157 ASN CG   1 1 
        3  5963 1 1   3 ASN H    H 156.720  -2.637   1.411 1.00 . A A . 157 ASN H    1 1 
        3  5964 1 1   3 ASN HA   H 159.516  -1.863   2.000 1.00 . A A . 157 ASN HA   1 1 
        3  5965 1 1   3 ASN HB2  H 158.187  -3.229  -0.323 1.00 . A A . 157 ASN HB2  1 1 
        3  5966 1 1   3 ASN HB3  H 159.706  -2.366  -0.557 1.00 . A A . 157 ASN HB3  1 1 
        3  5967 1 1   3 ASN HD21 H 158.561  -4.379   2.212 1.00 . A A . 157 ASN HD21 1 1 
        3  5968 1 1   3 ASN HD22 H 159.880  -5.445   2.162 1.00 . A A . 157 ASN HD22 1 1 
        3  5969 1 1   3 ASN N    N 157.494  -2.371   1.951 1.00 . A A . 157 ASN N    1 1 
        3  5970 1 1   3 ASN ND2  N 159.393  -4.681   1.791 1.00 . A A . 157 ASN ND2  1 1 
        3  5971 1 1   3 ASN O    O 157.433  -0.229   0.119 1.00 . A A . 157 ASN O    1 1 
        3  5972 1 1   3 ASN OD1  O 160.895  -4.444   0.204 1.00 . A A . 157 ASN OD1  1 1 
        3  5973 1 1   4 LEU C    C 160.574   1.900  -0.714 1.00 . A A . 158 LEU C    1 1 
        3  5974 1 1   4 LEU CA   C 159.436   1.696   0.281 1.00 . A A . 158 LEU CA   1 1 
        3  5975 1 1   4 LEU CB   C 159.563   2.715   1.416 1.00 . A A . 158 LEU CB   1 1 
        3  5976 1 1   4 LEU CD1  C 157.517   4.130   1.146 1.00 . A A . 158 LEU CD1  1 1 
        3  5977 1 1   4 LEU CD2  C 159.694   5.189   1.768 1.00 . A A . 158 LEU CD2  1 1 
        3  5978 1 1   4 LEU CG   C 159.034   4.075   0.950 1.00 . A A . 158 LEU CG   1 1 
        3  5979 1 1   4 LEU H    H 160.295   0.058   1.308 1.00 . A A . 158 LEU H    1 1 
        3  5980 1 1   4 LEU HA   H 158.492   1.843  -0.223 1.00 . A A . 158 LEU HA   1 1 
        3  5981 1 1   4 LEU HB2  H 158.990   2.377   2.267 1.00 . A A . 158 LEU HB2  1 1 
        3  5982 1 1   4 LEU HB3  H 160.601   2.811   1.696 1.00 . A A . 158 LEU HB3  1 1 
        3  5983 1 1   4 LEU HD11 H 157.294   4.428   2.159 1.00 . A A . 158 LEU HD11 1 1 
        3  5984 1 1   4 LEU HD12 H 157.094   3.154   0.957 1.00 . A A . 158 LEU HD12 1 1 
        3  5985 1 1   4 LEU HD13 H 157.091   4.845   0.457 1.00 . A A . 158 LEU HD13 1 1 
        3  5986 1 1   4 LEU HD21 H 160.722   5.302   1.459 1.00 . A A . 158 LEU HD21 1 1 
        3  5987 1 1   4 LEU HD22 H 159.659   4.934   2.818 1.00 . A A . 158 LEU HD22 1 1 
        3  5988 1 1   4 LEU HD23 H 159.165   6.116   1.606 1.00 . A A . 158 LEU HD23 1 1 
        3  5989 1 1   4 LEU HG   H 159.266   4.211  -0.097 1.00 . A A . 158 LEU HG   1 1 
        3  5990 1 1   4 LEU N    N 159.493   0.343   0.827 1.00 . A A . 158 LEU N    1 1 
        3  5991 1 1   4 LEU O    O 161.647   1.319  -0.556 1.00 . A A . 158 LEU O    1 1 
        3  5992 1 1   5 ARG C    C 161.948   4.367  -2.605 1.00 . A A . 159 ARG C    1 1 
        3  5993 1 1   5 ARG CA   C 161.361   2.968  -2.752 1.00 . A A . 159 ARG CA   1 1 
        3  5994 1 1   5 ARG CB   C 160.742   2.836  -4.144 1.00 . A A . 159 ARG CB   1 1 
        3  5995 1 1   5 ARG CD   C 159.478   1.338  -5.688 1.00 . A A . 159 ARG CD   1 1 
        3  5996 1 1   5 ARG CG   C 160.210   1.417  -4.347 1.00 . A A . 159 ARG CG   1 1 
        3  5997 1 1   5 ARG CZ   C 159.810  -0.971  -6.510 1.00 . A A . 159 ARG CZ   1 1 
        3  5998 1 1   5 ARG H    H 159.484   3.188  -1.797 1.00 . A A . 159 ARG H    1 1 
        3  5999 1 1   5 ARG HA   H 162.153   2.241  -2.652 1.00 . A A . 159 ARG HA   1 1 
        3  6000 1 1   5 ARG HB2  H 159.929   3.542  -4.243 1.00 . A A . 159 ARG HB2  1 1 
        3  6001 1 1   5 ARG HB3  H 161.492   3.045  -4.892 1.00 . A A . 159 ARG HB3  1 1 
        3  6002 1 1   5 ARG HD2  H 158.618   1.992  -5.665 1.00 . A A . 159 ARG HD2  1 1 
        3  6003 1 1   5 ARG HD3  H 160.145   1.655  -6.477 1.00 . A A . 159 ARG HD3  1 1 
        3  6004 1 1   5 ARG HE   H 158.121  -0.283  -5.685 1.00 . A A . 159 ARG HE   1 1 
        3  6005 1 1   5 ARG HG2  H 161.035   0.720  -4.341 1.00 . A A . 159 ARG HG2  1 1 
        3  6006 1 1   5 ARG HG3  H 159.524   1.171  -3.550 1.00 . A A . 159 ARG HG3  1 1 
        3  6007 1 1   5 ARG HH11 H 161.433   0.186  -6.751 1.00 . A A . 159 ARG HH11 1 1 
        3  6008 1 1   5 ARG HH12 H 161.591  -1.448  -7.305 1.00 . A A . 159 ARG HH12 1 1 
        3  6009 1 1   5 ARG HH21 H 158.384  -2.374  -6.415 1.00 . A A . 159 ARG HH21 1 1 
        3  6010 1 1   5 ARG HH22 H 159.886  -2.878  -7.116 1.00 . A A . 159 ARG HH22 1 1 
        3  6011 1 1   5 ARG N    N 160.345   2.726  -1.731 1.00 . A A . 159 ARG N    1 1 
        3  6012 1 1   5 ARG NE   N 159.033  -0.035  -5.943 1.00 . A A . 159 ARG NE   1 1 
        3  6013 1 1   5 ARG NH1  N 161.042  -0.725  -6.885 1.00 . A A . 159 ARG NH1  1 1 
        3  6014 1 1   5 ARG NH2  N 159.322  -2.168  -6.694 1.00 . A A . 159 ARG NH2  1 1 
        3  6015 1 1   5 ARG O    O 161.216   5.357  -2.613 1.00 . A A . 159 ARG O    1 1 
        3  6016 1 1   6 LEU C    C 164.745   5.925  -3.738 1.00 . A A . 160 LEU C    1 1 
        3  6017 1 1   6 LEU CA   C 163.974   5.711  -2.441 1.00 . A A . 160 LEU CA   1 1 
        3  6018 1 1   6 LEU CB   C 164.942   5.721  -1.255 1.00 . A A . 160 LEU CB   1 1 
        3  6019 1 1   6 LEU CD1  C 164.548   8.065  -0.477 1.00 . A A . 160 LEU CD1  1 1 
        3  6020 1 1   6 LEU CD2  C 166.799   7.021  -0.207 1.00 . A A . 160 LEU CD2  1 1 
        3  6021 1 1   6 LEU CG   C 165.564   7.111  -1.107 1.00 . A A . 160 LEU CG   1 1 
        3  6022 1 1   6 LEU H    H 163.792   3.605  -2.471 1.00 . A A . 160 LEU H    1 1 
        3  6023 1 1   6 LEU HA   H 163.256   6.510  -2.319 1.00 . A A . 160 LEU HA   1 1 
        3  6024 1 1   6 LEU HB2  H 164.406   5.468  -0.352 1.00 . A A . 160 LEU HB2  1 1 
        3  6025 1 1   6 LEU HB3  H 165.725   4.997  -1.424 1.00 . A A . 160 LEU HB3  1 1 
        3  6026 1 1   6 LEU HD11 H 164.202   7.654   0.460 1.00 . A A . 160 LEU HD11 1 1 
        3  6027 1 1   6 LEU HD12 H 163.709   8.191  -1.146 1.00 . A A . 160 LEU HD12 1 1 
        3  6028 1 1   6 LEU HD13 H 165.014   9.022  -0.299 1.00 . A A . 160 LEU HD13 1 1 
        3  6029 1 1   6 LEU HD21 H 166.487   6.939   0.824 1.00 . A A . 160 LEU HD21 1 1 
        3  6030 1 1   6 LEU HD22 H 167.401   7.909  -0.331 1.00 . A A . 160 LEU HD22 1 1 
        3  6031 1 1   6 LEU HD23 H 167.378   6.151  -0.478 1.00 . A A . 160 LEU HD23 1 1 
        3  6032 1 1   6 LEU HG   H 165.852   7.484  -2.079 1.00 . A A . 160 LEU HG   1 1 
        3  6033 1 1   6 LEU N    N 163.272   4.434  -2.504 1.00 . A A . 160 LEU N    1 1 
        3  6034 1 1   6 LEU O    O 165.658   5.163  -4.058 1.00 . A A . 160 LEU O    1 1 
        3  6035 1 1   7 ILE C    C 165.725   8.529  -5.790 1.00 . A A . 161 ILE C    1 1 
        3  6036 1 1   7 ILE CA   C 164.951   7.213  -5.796 1.00 . A A . 161 ILE CA   1 1 
        3  6037 1 1   7 ILE CB   C 163.829   7.264  -6.846 1.00 . A A . 161 ILE CB   1 1 
        3  6038 1 1   7 ILE CD1  C 161.805   6.058  -7.692 1.00 . A A . 161 ILE CD1  1 1 
        3  6039 1 1   7 ILE CG1  C 163.081   5.926  -6.858 1.00 . A A . 161 ILE CG1  1 1 
        3  6040 1 1   7 ILE CG2  C 164.404   7.529  -8.242 1.00 . A A . 161 ILE CG2  1 1 
        3  6041 1 1   7 ILE H    H 163.662   7.555  -4.150 1.00 . A A . 161 ILE H    1 1 
        3  6042 1 1   7 ILE HA   H 165.629   6.410  -6.050 1.00 . A A . 161 ILE HA   1 1 
        3  6043 1 1   7 ILE HB   H 163.140   8.055  -6.590 1.00 . A A . 161 ILE HB   1 1 
        3  6044 1 1   7 ILE HD11 H 162.056   6.419  -8.679 1.00 . A A . 161 ILE HD11 1 1 
        3  6045 1 1   7 ILE HD12 H 161.133   6.756  -7.215 1.00 . A A . 161 ILE HD12 1 1 
        3  6046 1 1   7 ILE HD13 H 161.326   5.095  -7.772 1.00 . A A . 161 ILE HD13 1 1 
        3  6047 1 1   7 ILE HG12 H 163.716   5.165  -7.286 1.00 . A A . 161 ILE HG12 1 1 
        3  6048 1 1   7 ILE HG13 H 162.818   5.651  -5.848 1.00 . A A . 161 ILE HG13 1 1 
        3  6049 1 1   7 ILE HG21 H 165.183   6.811  -8.454 1.00 . A A . 161 ILE HG21 1 1 
        3  6050 1 1   7 ILE HG22 H 164.815   8.527  -8.271 1.00 . A A . 161 ILE HG22 1 1 
        3  6051 1 1   7 ILE HG23 H 163.620   7.441  -8.980 1.00 . A A . 161 ILE HG23 1 1 
        3  6052 1 1   7 ILE N    N 164.363   6.956  -4.484 1.00 . A A . 161 ILE N    1 1 
        3  6053 1 1   7 ILE O    O 165.217   9.553  -5.335 1.00 . A A . 161 ILE O    1 1 
        3  6054 1 1   8 GLY C    C 168.895   9.846  -5.527 1.00 . A A . 162 GLY C    1 1 
        3  6055 1 1   8 GLY CA   C 167.725   9.723  -6.503 1.00 . A A . 162 GLY CA   1 1 
        3  6056 1 1   8 GLY H    H 167.339   7.633  -6.570 1.00 . A A . 162 GLY H    1 1 
        3  6057 1 1   8 GLY HA2  H 168.114   9.730  -7.510 1.00 . A A . 162 GLY HA2  1 1 
        3  6058 1 1   8 GLY HA3  H 167.076  10.577  -6.377 1.00 . A A . 162 GLY HA3  1 1 
        3  6059 1 1   8 GLY N    N 166.949   8.497  -6.312 1.00 . A A . 162 GLY N    1 1 
        3  6060 1 1   8 GLY O    O 169.339  10.957  -5.238 1.00 . A A . 162 GLY O    1 1 
        3  6061 1 1   9 VAL C    C 171.837   8.612  -4.897 1.00 . A A . 163 VAL C    1 1 
        3  6062 1 1   9 VAL CA   C 170.527   8.750  -4.102 1.00 . A A . 163 VAL CA   1 1 
        3  6063 1 1   9 VAL CB   C 170.413   7.606  -3.086 1.00 . A A . 163 VAL CB   1 1 
        3  6064 1 1   9 VAL CG1  C 171.569   7.686  -2.084 1.00 . A A . 163 VAL CG1  1 1 
        3  6065 1 1   9 VAL CG2  C 169.084   7.721  -2.332 1.00 . A A . 163 VAL CG2  1 1 
        3  6066 1 1   9 VAL H    H 168.992   7.859  -5.266 1.00 . A A . 163 VAL H    1 1 
        3  6067 1 1   9 VAL HA   H 170.493   9.685  -3.569 1.00 . A A . 163 VAL HA   1 1 
        3  6068 1 1   9 VAL HB   H 170.454   6.661  -3.606 1.00 . A A . 163 VAL HB   1 1 
        3  6069 1 1   9 VAL HG11 H 172.474   7.320  -2.547 1.00 . A A . 163 VAL HG11 1 1 
        3  6070 1 1   9 VAL HG12 H 171.337   7.083  -1.219 1.00 . A A . 163 VAL HG12 1 1 
        3  6071 1 1   9 VAL HG13 H 171.711   8.712  -1.778 1.00 . A A . 163 VAL HG13 1 1 
        3  6072 1 1   9 VAL HG21 H 168.841   8.763  -2.188 1.00 . A A . 163 VAL HG21 1 1 
        3  6073 1 1   9 VAL HG22 H 169.167   7.235  -1.371 1.00 . A A . 163 VAL HG22 1 1 
        3  6074 1 1   9 VAL HG23 H 168.303   7.246  -2.908 1.00 . A A . 163 VAL HG23 1 1 
        3  6075 1 1   9 VAL N    N 169.393   8.719  -5.020 1.00 . A A . 163 VAL N    1 1 
        3  6076 1 1   9 VAL O    O 171.953   7.668  -5.682 1.00 . A A . 163 VAL O    1 1 
        3  6077 1 1  10 PRO C    C 174.822   8.069  -5.272 1.00 . A A . 164 PRO C    1 1 
        3  6078 1 1  10 PRO CA   C 174.087   9.386  -5.520 1.00 . A A . 164 PRO CA   1 1 
        3  6079 1 1  10 PRO CB   C 174.936  10.576  -5.054 1.00 . A A . 164 PRO CB   1 1 
        3  6080 1 1  10 PRO CD   C 172.865  10.653  -3.830 1.00 . A A . 164 PRO CD   1 1 
        3  6081 1 1  10 PRO CG   C 173.981  11.517  -4.409 1.00 . A A . 164 PRO CG   1 1 
        3  6082 1 1  10 PRO HA   H 173.877   9.491  -6.573 1.00 . A A . 164 PRO HA   1 1 
        3  6083 1 1  10 PRO HB2  H 175.683  10.251  -4.342 1.00 . A A . 164 PRO HB2  1 1 
        3  6084 1 1  10 PRO HB3  H 175.405  11.055  -5.899 1.00 . A A . 164 PRO HB3  1 1 
        3  6085 1 1  10 PRO HD2  H 173.109  10.348  -2.821 1.00 . A A . 164 PRO HD2  1 1 
        3  6086 1 1  10 PRO HD3  H 171.926  11.182  -3.855 1.00 . A A . 164 PRO HD3  1 1 
        3  6087 1 1  10 PRO HG2  H 174.480  12.069  -3.624 1.00 . A A . 164 PRO HG2  1 1 
        3  6088 1 1  10 PRO HG3  H 173.568  12.193  -5.141 1.00 . A A . 164 PRO HG3  1 1 
        3  6089 1 1  10 PRO N    N 172.815   9.486  -4.734 1.00 . A A . 164 PRO N    1 1 
        3  6090 1 1  10 PRO O    O 174.579   7.387  -4.276 1.00 . A A . 164 PRO O    1 1 
        3  6091 1 1  11 GLU C    C 177.856   6.841  -5.376 1.00 . A A . 165 GLU C    1 1 
        3  6092 1 1  11 GLU CA   C 176.525   6.514  -6.045 1.00 . A A . 165 GLU CA   1 1 
        3  6093 1 1  11 GLU CB   C 176.789   5.898  -7.423 1.00 . A A . 165 GLU CB   1 1 
        3  6094 1 1  11 GLU CD   C 175.309   3.840  -7.561 1.00 . A A . 165 GLU CD   1 1 
        3  6095 1 1  11 GLU CG   C 175.495   5.299  -7.990 1.00 . A A . 165 GLU CG   1 1 
        3  6096 1 1  11 GLU H    H 175.847   8.293  -6.975 1.00 . A A . 165 GLU H    1 1 
        3  6097 1 1  11 GLU HA   H 175.989   5.801  -5.439 1.00 . A A . 165 GLU HA   1 1 
        3  6098 1 1  11 GLU HB2  H 177.153   6.664  -8.092 1.00 . A A . 165 GLU HB2  1 1 
        3  6099 1 1  11 GLU HB3  H 177.532   5.120  -7.331 1.00 . A A . 165 GLU HB3  1 1 
        3  6100 1 1  11 GLU HG2  H 174.651   5.877  -7.645 1.00 . A A . 165 GLU HG2  1 1 
        3  6101 1 1  11 GLU HG3  H 175.532   5.345  -9.069 1.00 . A A . 165 GLU HG3  1 1 
        3  6102 1 1  11 GLU N    N 175.721   7.723  -6.188 1.00 . A A . 165 GLU N    1 1 
        3  6103 1 1  11 GLU O    O 178.396   7.933  -5.553 1.00 . A A . 165 GLU O    1 1 
        3  6104 1 1  11 GLU OE1  O 176.211   3.265  -6.969 1.00 . A A . 165 GLU OE1  1 1 
        3  6105 1 1  11 GLU OE2  O 174.256   3.297  -7.846 1.00 . A A . 165 GLU OE2  1 1 
        3  6106 1 1  12 SER C    C 180.385   4.776  -3.724 1.00 . A A . 166 SER C    1 1 
        3  6107 1 1  12 SER CA   C 179.653   6.099  -3.922 1.00 . A A . 166 SER CA   1 1 
        3  6108 1 1  12 SER CB   C 179.413   6.758  -2.563 1.00 . A A . 166 SER CB   1 1 
        3  6109 1 1  12 SER H    H 177.908   5.041  -4.498 1.00 . A A . 166 SER H    1 1 
        3  6110 1 1  12 SER HA   H 180.269   6.754  -4.521 1.00 . A A . 166 SER HA   1 1 
        3  6111 1 1  12 SER HB2  H 178.919   7.705  -2.700 1.00 . A A . 166 SER HB2  1 1 
        3  6112 1 1  12 SER HB3  H 178.788   6.114  -1.960 1.00 . A A . 166 SER HB3  1 1 
        3  6113 1 1  12 SER HG   H 180.964   7.858  -2.151 1.00 . A A . 166 SER HG   1 1 
        3  6114 1 1  12 SER N    N 178.382   5.892  -4.607 1.00 . A A . 166 SER N    1 1 
        3  6115 1 1  12 SER O    O 179.828   3.821  -3.186 1.00 . A A . 166 SER O    1 1 
        3  6116 1 1  12 SER OG   O 180.662   6.975  -1.923 1.00 . A A . 166 SER OG   1 1 
        3  6117 1 1  13 ASP C    C 182.465   3.011  -2.551 1.00 . A A . 167 ASP C    1 1 
        3  6118 1 1  13 ASP CA   C 182.445   3.518  -3.995 1.00 . A A . 167 ASP CA   1 1 
        3  6119 1 1  13 ASP CB   C 183.879   3.786  -4.458 1.00 . A A . 167 ASP CB   1 1 
        3  6120 1 1  13 ASP CG   C 183.896   4.124  -5.945 1.00 . A A . 167 ASP CG   1 1 
        3  6121 1 1  13 ASP H    H 182.054   5.535  -4.525 1.00 . A A . 167 ASP H    1 1 
        3  6122 1 1  13 ASP HA   H 182.018   2.754  -4.625 1.00 . A A . 167 ASP HA   1 1 
        3  6123 1 1  13 ASP HB2  H 184.288   4.614  -3.897 1.00 . A A . 167 ASP HB2  1 1 
        3  6124 1 1  13 ASP HB3  H 184.480   2.905  -4.285 1.00 . A A . 167 ASP HB3  1 1 
        3  6125 1 1  13 ASP N    N 181.649   4.735  -4.129 1.00 . A A . 167 ASP N    1 1 
        3  6126 1 1  13 ASP O    O 182.526   1.804  -2.316 1.00 . A A . 167 ASP O    1 1 
        3  6127 1 1  13 ASP OD1  O 183.094   3.560  -6.672 1.00 . A A . 167 ASP OD1  1 1 
        3  6128 1 1  13 ASP OD2  O 184.713   4.941  -6.337 1.00 . A A . 167 ASP OD2  1 1 
        3  6129 1 1  14 VAL C    C 181.143   3.188   0.439 1.00 . A A . 168 VAL C    1 1 
        3  6130 1 1  14 VAL CA   C 182.502   3.552  -0.176 1.00 . A A . 168 VAL CA   1 1 
        3  6131 1 1  14 VAL CB   C 183.122   4.701   0.622 1.00 . A A . 168 VAL CB   1 1 
        3  6132 1 1  14 VAL CG1  C 184.532   4.981   0.101 1.00 . A A . 168 VAL CG1  1 1 
        3  6133 1 1  14 VAL CG2  C 182.264   5.958   0.464 1.00 . A A . 168 VAL CG2  1 1 
        3  6134 1 1  14 VAL H    H 182.310   4.872  -1.829 1.00 . A A . 168 VAL H    1 1 
        3  6135 1 1  14 VAL HA   H 183.153   2.695  -0.093 1.00 . A A . 168 VAL HA   1 1 
        3  6136 1 1  14 VAL HB   H 183.173   4.426   1.666 1.00 . A A . 168 VAL HB   1 1 
        3  6137 1 1  14 VAL HG11 H 184.503   5.095  -0.972 1.00 . A A . 168 VAL HG11 1 1 
        3  6138 1 1  14 VAL HG12 H 185.181   4.156   0.359 1.00 . A A . 168 VAL HG12 1 1 
        3  6139 1 1  14 VAL HG13 H 184.908   5.888   0.550 1.00 . A A . 168 VAL HG13 1 1 
        3  6140 1 1  14 VAL HG21 H 181.225   5.710   0.632 1.00 . A A . 168 VAL HG21 1 1 
        3  6141 1 1  14 VAL HG22 H 182.382   6.351  -0.535 1.00 . A A . 168 VAL HG22 1 1 
        3  6142 1 1  14 VAL HG23 H 182.577   6.701   1.182 1.00 . A A . 168 VAL HG23 1 1 
        3  6143 1 1  14 VAL N    N 182.412   3.928  -1.588 1.00 . A A . 168 VAL N    1 1 
        3  6144 1 1  14 VAL O    O 181.022   3.126   1.662 1.00 . A A . 168 VAL O    1 1 
        3  6145 1 1  15 GLU C    C 178.835   1.339   0.945 1.00 . A A . 169 GLU C    1 1 
        3  6146 1 1  15 GLU CA   C 178.799   2.621   0.116 1.00 . A A . 169 GLU CA   1 1 
        3  6147 1 1  15 GLU CB   C 177.831   2.460  -1.062 1.00 . A A . 169 GLU CB   1 1 
        3  6148 1 1  15 GLU CD   C 175.385   2.631  -1.587 1.00 . A A . 169 GLU CD   1 1 
        3  6149 1 1  15 GLU CG   C 176.412   2.190  -0.550 1.00 . A A . 169 GLU CG   1 1 
        3  6150 1 1  15 GLU H    H 180.268   3.003  -1.355 1.00 . A A . 169 GLU H    1 1 
        3  6151 1 1  15 GLU HA   H 178.454   3.430   0.740 1.00 . A A . 169 GLU HA   1 1 
        3  6152 1 1  15 GLU HB2  H 177.833   3.366  -1.651 1.00 . A A . 169 GLU HB2  1 1 
        3  6153 1 1  15 GLU HB3  H 178.151   1.633  -1.677 1.00 . A A . 169 GLU HB3  1 1 
        3  6154 1 1  15 GLU HG2  H 176.297   1.133  -0.360 1.00 . A A . 169 GLU HG2  1 1 
        3  6155 1 1  15 GLU HG3  H 176.252   2.739   0.366 1.00 . A A . 169 GLU HG3  1 1 
        3  6156 1 1  15 GLU N    N 180.127   2.947  -0.390 1.00 . A A . 169 GLU N    1 1 
        3  6157 1 1  15 GLU O    O 179.500   0.367   0.586 1.00 . A A . 169 GLU O    1 1 
        3  6158 1 1  15 GLU OE1  O 175.624   3.619  -2.261 1.00 . A A . 169 GLU OE1  1 1 
        3  6159 1 1  15 GLU OE2  O 174.369   1.968  -1.711 1.00 . A A . 169 GLU OE2  1 1 
        3  6160 1 1  16 ASN C    C 176.683   0.195   3.662 1.00 . A A . 170 ASN C    1 1 
        3  6161 1 1  16 ASN CA   C 178.026   0.197   2.938 1.00 . A A . 170 ASN CA   1 1 
        3  6162 1 1  16 ASN CB   C 179.165   0.224   3.959 1.00 . A A . 170 ASN CB   1 1 
        3  6163 1 1  16 ASN CG   C 179.127   1.525   4.751 1.00 . A A . 170 ASN CG   1 1 
        3  6164 1 1  16 ASN H    H 177.616   2.169   2.292 1.00 . A A . 170 ASN H    1 1 
        3  6165 1 1  16 ASN HA   H 178.107  -0.702   2.345 1.00 . A A . 170 ASN HA   1 1 
        3  6166 1 1  16 ASN HB2  H 179.059  -0.612   4.635 1.00 . A A . 170 ASN HB2  1 1 
        3  6167 1 1  16 ASN HB3  H 180.110   0.148   3.441 1.00 . A A . 170 ASN HB3  1 1 
        3  6168 1 1  16 ASN HD21 H 178.816   0.625   6.494 1.00 . A A . 170 ASN HD21 1 1 
        3  6169 1 1  16 ASN HD22 H 178.909   2.318   6.558 1.00 . A A . 170 ASN HD22 1 1 
        3  6170 1 1  16 ASN N    N 178.109   1.355   2.057 1.00 . A A . 170 ASN N    1 1 
        3  6171 1 1  16 ASN ND2  N 178.935   1.487   6.041 1.00 . A A . 170 ASN ND2  1 1 
        3  6172 1 1  16 ASN O    O 176.054   1.240   3.821 1.00 . A A . 170 ASN O    1 1 
        3  6173 1 1  16 ASN OD1  O 179.278   2.604   4.180 1.00 . A A . 170 ASN OD1  1 1 
        3  6174 1 1  17 GLY C    C 174.707  -0.063   5.833 1.00 . A A . 171 GLY C    1 1 
        3  6175 1 1  17 GLY CA   C 174.933  -1.114   4.745 1.00 . A A . 171 GLY CA   1 1 
        3  6176 1 1  17 GLY H    H 176.803  -1.776   3.989 1.00 . A A . 171 GLY H    1 1 
        3  6177 1 1  17 GLY HA2  H 174.163  -1.013   3.996 1.00 . A A . 171 GLY HA2  1 1 
        3  6178 1 1  17 GLY HA3  H 174.862  -2.096   5.190 1.00 . A A . 171 GLY HA3  1 1 
        3  6179 1 1  17 GLY N    N 176.241  -0.981   4.100 1.00 . A A . 171 GLY N    1 1 
        3  6180 1 1  17 GLY O    O 173.675   0.608   5.856 1.00 . A A . 171 GLY O    1 1 
        3  6181 1 1  18 THR C    C 175.276   2.448   7.321 1.00 . A A . 172 THR C    1 1 
        3  6182 1 1  18 THR CA   C 175.548   1.034   7.828 1.00 . A A . 172 THR CA   1 1 
        3  6183 1 1  18 THR CB   C 176.819   1.028   8.681 1.00 . A A . 172 THR CB   1 1 
        3  6184 1 1  18 THR CG2  C 176.600   1.881   9.932 1.00 . A A . 172 THR CG2  1 1 
        3  6185 1 1  18 THR H    H 176.506  -0.431   6.631 1.00 . A A . 172 THR H    1 1 
        3  6186 1 1  18 THR HA   H 174.715   0.726   8.443 1.00 . A A . 172 THR HA   1 1 
        3  6187 1 1  18 THR HB   H 177.638   1.438   8.110 1.00 . A A . 172 THR HB   1 1 
        3  6188 1 1  18 THR HG1  H 178.058  -0.454   8.896 1.00 . A A . 172 THR HG1  1 1 
        3  6189 1 1  18 THR HG21 H 176.697   2.926   9.677 1.00 . A A . 172 THR HG21 1 1 
        3  6190 1 1  18 THR HG22 H 177.338   1.622  10.677 1.00 . A A . 172 THR HG22 1 1 
        3  6191 1 1  18 THR HG23 H 175.611   1.697  10.325 1.00 . A A . 172 THR HG23 1 1 
        3  6192 1 1  18 THR N    N 175.683   0.093   6.721 1.00 . A A . 172 THR N    1 1 
        3  6193 1 1  18 THR O    O 174.351   3.113   7.787 1.00 . A A . 172 THR O    1 1 
        3  6194 1 1  18 THR OG1  O 177.124  -0.305   9.062 1.00 . A A . 172 THR OG1  1 1 
        3  6195 1 1  19 LYS C    C 174.507   4.437   5.267 1.00 . A A . 173 LYS C    1 1 
        3  6196 1 1  19 LYS CA   C 175.912   4.250   5.827 1.00 . A A . 173 LYS CA   1 1 
        3  6197 1 1  19 LYS CB   C 176.945   4.519   4.730 1.00 . A A . 173 LYS CB   1 1 
        3  6198 1 1  19 LYS CD   C 179.227   5.431   4.265 1.00 . A A . 173 LYS CD   1 1 
        3  6199 1 1  19 LYS CE   C 178.877   6.861   3.851 1.00 . A A . 173 LYS CE   1 1 
        3  6200 1 1  19 LYS CG   C 178.266   4.966   5.362 1.00 . A A . 173 LYS CG   1 1 
        3  6201 1 1  19 LYS H    H 176.765   2.315   5.985 1.00 . A A . 173 LYS H    1 1 
        3  6202 1 1  19 LYS HA   H 176.059   4.958   6.630 1.00 . A A . 173 LYS HA   1 1 
        3  6203 1 1  19 LYS HB2  H 177.106   3.616   4.160 1.00 . A A . 173 LYS HB2  1 1 
        3  6204 1 1  19 LYS HB3  H 176.582   5.298   4.077 1.00 . A A . 173 LYS HB3  1 1 
        3  6205 1 1  19 LYS HD2  H 180.240   5.400   4.639 1.00 . A A . 173 LYS HD2  1 1 
        3  6206 1 1  19 LYS HD3  H 179.138   4.780   3.409 1.00 . A A . 173 LYS HD3  1 1 
        3  6207 1 1  19 LYS HE2  H 178.085   6.840   3.118 1.00 . A A . 173 LYS HE2  1 1 
        3  6208 1 1  19 LYS HE3  H 178.550   7.418   4.717 1.00 . A A . 173 LYS HE3  1 1 
        3  6209 1 1  19 LYS HG2  H 178.080   5.780   6.048 1.00 . A A . 173 LYS HG2  1 1 
        3  6210 1 1  19 LYS HG3  H 178.708   4.139   5.896 1.00 . A A . 173 LYS HG3  1 1 
        3  6211 1 1  19 LYS HZ1  H 180.002   8.548   3.374 1.00 . A A . 173 LYS HZ1  1 1 
        3  6212 1 1  19 LYS HZ2  H 180.147   7.281   2.255 1.00 . A A . 173 LYS HZ2  1 1 
        3  6213 1 1  19 LYS HZ3  H 180.933   7.179   3.757 1.00 . A A . 173 LYS HZ3  1 1 
        3  6214 1 1  19 LYS N    N 176.072   2.900   6.356 1.00 . A A . 173 LYS N    1 1 
        3  6215 1 1  19 LYS NZ   N 180.080   7.517   3.265 1.00 . A A . 173 LYS NZ   1 1 
        3  6216 1 1  19 LYS O    O 173.873   5.466   5.486 1.00 . A A . 173 LYS O    1 1 
        3  6217 1 1  20 LEU C    C 171.633   3.763   5.073 1.00 . A A . 174 LEU C    1 1 
        3  6218 1 1  20 LEU CA   C 172.673   3.485   3.990 1.00 . A A . 174 LEU CA   1 1 
        3  6219 1 1  20 LEU CB   C 172.345   2.162   3.295 1.00 . A A . 174 LEU CB   1 1 
        3  6220 1 1  20 LEU CD1  C 173.086   0.596   1.495 1.00 . A A . 174 LEU CD1  1 1 
        3  6221 1 1  20 LEU CD2  C 172.683   3.004   0.968 1.00 . A A . 174 LEU CD2  1 1 
        3  6222 1 1  20 LEU CG   C 173.192   2.026   2.028 1.00 . A A . 174 LEU CG   1 1 
        3  6223 1 1  20 LEU H    H 174.574   2.638   4.401 1.00 . A A . 174 LEU H    1 1 
        3  6224 1 1  20 LEU HA   H 172.637   4.279   3.259 1.00 . A A . 174 LEU HA   1 1 
        3  6225 1 1  20 LEU HB2  H 172.560   1.342   3.965 1.00 . A A . 174 LEU HB2  1 1 
        3  6226 1 1  20 LEU HB3  H 171.299   2.146   3.027 1.00 . A A . 174 LEU HB3  1 1 
        3  6227 1 1  20 LEU HD11 H 172.048   0.352   1.325 1.00 . A A . 174 LEU HD11 1 1 
        3  6228 1 1  20 LEU HD12 H 173.504  -0.090   2.216 1.00 . A A . 174 LEU HD12 1 1 
        3  6229 1 1  20 LEU HD13 H 173.631   0.517   0.566 1.00 . A A . 174 LEU HD13 1 1 
        3  6230 1 1  20 LEU HD21 H 171.608   3.076   1.030 1.00 . A A . 174 LEU HD21 1 1 
        3  6231 1 1  20 LEU HD22 H 172.964   2.650  -0.013 1.00 . A A . 174 LEU HD22 1 1 
        3  6232 1 1  20 LEU HD23 H 173.119   3.978   1.138 1.00 . A A . 174 LEU HD23 1 1 
        3  6233 1 1  20 LEU HG   H 174.224   2.247   2.260 1.00 . A A . 174 LEU HG   1 1 
        3  6234 1 1  20 LEU N    N 174.017   3.428   4.557 1.00 . A A . 174 LEU N    1 1 
        3  6235 1 1  20 LEU O    O 170.763   4.620   4.906 1.00 . A A . 174 LEU O    1 1 
        3  6236 1 1  21 GLU C    C 170.764   4.643   7.779 1.00 . A A . 175 GLU C    1 1 
        3  6237 1 1  21 GLU CA   C 170.764   3.209   7.269 1.00 . A A . 175 GLU CA   1 1 
        3  6238 1 1  21 GLU CB   C 171.084   2.244   8.410 1.00 . A A . 175 GLU CB   1 1 
        3  6239 1 1  21 GLU CD   C 171.019  -0.168   9.088 1.00 . A A . 175 GLU CD   1 1 
        3  6240 1 1  21 GLU CG   C 170.912   0.805   7.918 1.00 . A A . 175 GLU CG   1 1 
        3  6241 1 1  21 GLU H    H 172.466   2.406   6.291 1.00 . A A . 175 GLU H    1 1 
        3  6242 1 1  21 GLU HA   H 169.782   2.984   6.886 1.00 . A A . 175 GLU HA   1 1 
        3  6243 1 1  21 GLU HB2  H 172.103   2.396   8.736 1.00 . A A . 175 GLU HB2  1 1 
        3  6244 1 1  21 GLU HB3  H 170.410   2.422   9.234 1.00 . A A . 175 GLU HB3  1 1 
        3  6245 1 1  21 GLU HG2  H 169.943   0.700   7.451 1.00 . A A . 175 GLU HG2  1 1 
        3  6246 1 1  21 GLU HG3  H 171.682   0.580   7.195 1.00 . A A . 175 GLU HG3  1 1 
        3  6247 1 1  21 GLU N    N 171.733   3.050   6.190 1.00 . A A . 175 GLU N    1 1 
        3  6248 1 1  21 GLU O    O 169.709   5.256   7.947 1.00 . A A . 175 GLU O    1 1 
        3  6249 1 1  21 GLU OE1  O 170.581   0.185  10.171 1.00 . A A . 175 GLU OE1  1 1 
        3  6250 1 1  21 GLU OE2  O 171.540  -1.252   8.884 1.00 . A A . 175 GLU OE2  1 1 
        3  6251 1 1  22 ASN C    C 171.409   7.515   7.463 1.00 . A A . 176 ASN C    1 1 
        3  6252 1 1  22 ASN CA   C 172.074   6.567   8.457 1.00 . A A . 176 ASN CA   1 1 
        3  6253 1 1  22 ASN CB   C 173.546   6.944   8.629 1.00 . A A . 176 ASN CB   1 1 
        3  6254 1 1  22 ASN CG   C 174.186   6.073   9.705 1.00 . A A . 176 ASN CG   1 1 
        3  6255 1 1  22 ASN H    H 172.765   4.653   7.843 1.00 . A A . 176 ASN H    1 1 
        3  6256 1 1  22 ASN HA   H 171.573   6.661   9.409 1.00 . A A . 176 ASN HA   1 1 
        3  6257 1 1  22 ASN HB2  H 174.064   6.795   7.692 1.00 . A A . 176 ASN HB2  1 1 
        3  6258 1 1  22 ASN HB3  H 173.620   7.981   8.918 1.00 . A A . 176 ASN HB3  1 1 
        3  6259 1 1  22 ASN HD21 H 175.995   6.134   8.887 1.00 . A A . 176 ASN HD21 1 1 
        3  6260 1 1  22 ASN HD22 H 175.875   5.231  10.319 1.00 . A A . 176 ASN HD22 1 1 
        3  6261 1 1  22 ASN N    N 171.956   5.187   7.999 1.00 . A A . 176 ASN N    1 1 
        3  6262 1 1  22 ASN ND2  N 175.457   5.789   9.631 1.00 . A A . 176 ASN ND2  1 1 
        3  6263 1 1  22 ASN O    O 170.724   8.459   7.850 1.00 . A A . 176 ASN O    1 1 
        3  6264 1 1  22 ASN OD1  O 173.509   5.641  10.638 1.00 . A A . 176 ASN OD1  1 1 
        3  6265 1 1  23 THR C    C 169.484   8.183   5.320 1.00 . A A . 177 THR C    1 1 
        3  6266 1 1  23 THR CA   C 170.994   8.065   5.130 1.00 . A A . 177 THR CA   1 1 
        3  6267 1 1  23 THR CB   C 171.291   7.459   3.757 1.00 . A A . 177 THR CB   1 1 
        3  6268 1 1  23 THR CG2  C 170.888   8.448   2.662 1.00 . A A . 177 THR CG2  1 1 
        3  6269 1 1  23 THR H    H 172.172   6.496   5.924 1.00 . A A . 177 THR H    1 1 
        3  6270 1 1  23 THR HA   H 171.426   9.055   5.171 1.00 . A A . 177 THR HA   1 1 
        3  6271 1 1  23 THR HB   H 170.727   6.547   3.636 1.00 . A A . 177 THR HB   1 1 
        3  6272 1 1  23 THR HG1  H 172.872   6.962   2.741 1.00 . A A . 177 THR HG1  1 1 
        3  6273 1 1  23 THR HG21 H 171.490   9.342   2.745 1.00 . A A . 177 THR HG21 1 1 
        3  6274 1 1  23 THR HG22 H 169.845   8.706   2.775 1.00 . A A . 177 THR HG22 1 1 
        3  6275 1 1  23 THR HG23 H 171.045   7.998   1.694 1.00 . A A . 177 THR HG23 1 1 
        3  6276 1 1  23 THR N    N 171.598   7.247   6.175 1.00 . A A . 177 THR N    1 1 
        3  6277 1 1  23 THR O    O 168.945   9.290   5.334 1.00 . A A . 177 THR O    1 1 
        3  6278 1 1  23 THR OG1  O 172.678   7.176   3.656 1.00 . A A . 177 THR OG1  1 1 
        3  6279 1 1  24 LEU C    C 166.944   7.930   6.820 1.00 . A A . 178 LEU C    1 1 
        3  6280 1 1  24 LEU CA   C 167.349   7.072   5.626 1.00 . A A . 178 LEU CA   1 1 
        3  6281 1 1  24 LEU CB   C 166.802   5.653   5.795 1.00 . A A . 178 LEU CB   1 1 
        3  6282 1 1  24 LEU CD1  C 165.298   5.558   3.801 1.00 . A A . 178 LEU CD1  1 1 
        3  6283 1 1  24 LEU CD2  C 164.657   4.370   5.900 1.00 . A A . 178 LEU CD2  1 1 
        3  6284 1 1  24 LEU CG   C 165.344   5.610   5.329 1.00 . A A . 178 LEU CG   1 1 
        3  6285 1 1  24 LEU H    H 169.280   6.193   5.522 1.00 . A A . 178 LEU H    1 1 
        3  6286 1 1  24 LEU HA   H 166.928   7.508   4.731 1.00 . A A . 178 LEU HA   1 1 
        3  6287 1 1  24 LEU HB2  H 167.392   4.968   5.202 1.00 . A A . 178 LEU HB2  1 1 
        3  6288 1 1  24 LEU HB3  H 166.853   5.368   6.835 1.00 . A A . 178 LEU HB3  1 1 
        3  6289 1 1  24 LEU HD11 H 165.671   6.487   3.396 1.00 . A A . 178 LEU HD11 1 1 
        3  6290 1 1  24 LEU HD12 H 164.278   5.407   3.477 1.00 . A A . 178 LEU HD12 1 1 
        3  6291 1 1  24 LEU HD13 H 165.911   4.740   3.451 1.00 . A A . 178 LEU HD13 1 1 
        3  6292 1 1  24 LEU HD21 H 164.781   4.353   6.972 1.00 . A A . 178 LEU HD21 1 1 
        3  6293 1 1  24 LEU HD22 H 165.101   3.483   5.471 1.00 . A A . 178 LEU HD22 1 1 
        3  6294 1 1  24 LEU HD23 H 163.606   4.399   5.658 1.00 . A A . 178 LEU HD23 1 1 
        3  6295 1 1  24 LEU HG   H 164.832   6.498   5.673 1.00 . A A . 178 LEU HG   1 1 
        3  6296 1 1  24 LEU N    N 168.802   7.050   5.488 1.00 . A A . 178 LEU N    1 1 
        3  6297 1 1  24 LEU O    O 166.029   8.748   6.731 1.00 . A A . 178 LEU O    1 1 
        3  6298 1 1  25 GLN C    C 167.465  10.047   8.817 1.00 . A A . 179 GLN C    1 1 
        3  6299 1 1  25 GLN CA   C 167.367   8.555   9.129 1.00 . A A . 179 GLN CA   1 1 
        3  6300 1 1  25 GLN CB   C 168.354   8.197  10.241 1.00 . A A . 179 GLN CB   1 1 
        3  6301 1 1  25 GLN CD   C 168.958   8.616  12.633 1.00 . A A . 179 GLN CD   1 1 
        3  6302 1 1  25 GLN CG   C 167.921   8.871  11.545 1.00 . A A . 179 GLN CG   1 1 
        3  6303 1 1  25 GLN H    H 168.370   7.093   7.955 1.00 . A A . 179 GLN H    1 1 
        3  6304 1 1  25 GLN HA   H 166.365   8.334   9.466 1.00 . A A . 179 GLN HA   1 1 
        3  6305 1 1  25 GLN HB2  H 168.370   7.125  10.376 1.00 . A A . 179 GLN HB2  1 1 
        3  6306 1 1  25 GLN HB3  H 169.340   8.541   9.973 1.00 . A A . 179 GLN HB3  1 1 
        3  6307 1 1  25 GLN HE21 H 167.717   7.571  13.778 1.00 . A A . 179 GLN HE21 1 1 
        3  6308 1 1  25 GLN HE22 H 169.288   7.756  14.393 1.00 . A A . 179 GLN HE22 1 1 
        3  6309 1 1  25 GLN HG2  H 167.823   9.934  11.384 1.00 . A A . 179 GLN HG2  1 1 
        3  6310 1 1  25 GLN HG3  H 166.969   8.466  11.859 1.00 . A A . 179 GLN HG3  1 1 
        3  6311 1 1  25 GLN N    N 167.650   7.761   7.934 1.00 . A A . 179 GLN N    1 1 
        3  6312 1 1  25 GLN NE2  N 168.627   7.923  13.689 1.00 . A A . 179 GLN NE2  1 1 
        3  6313 1 1  25 GLN O    O 166.630  10.845   9.245 1.00 . A A . 179 GLN O    1 1 
        3  6314 1 1  25 GLN OE1  O 170.101   9.060  12.519 1.00 . A A . 179 GLN OE1  1 1 
        3  6315 1 1  26 ASP C    C 167.480  12.350   6.921 1.00 . A A . 180 ASP C    1 1 
        3  6316 1 1  26 ASP CA   C 168.686  11.811   7.682 1.00 . A A . 180 ASP CA   1 1 
        3  6317 1 1  26 ASP CB   C 169.942  11.950   6.819 1.00 . A A . 180 ASP CB   1 1 
        3  6318 1 1  26 ASP CG   C 171.174  11.523   7.612 1.00 . A A . 180 ASP CG   1 1 
        3  6319 1 1  26 ASP H    H 169.103   9.734   7.717 1.00 . A A . 180 ASP H    1 1 
        3  6320 1 1  26 ASP HA   H 168.816  12.390   8.584 1.00 . A A . 180 ASP HA   1 1 
        3  6321 1 1  26 ASP HB2  H 169.845  11.325   5.944 1.00 . A A . 180 ASP HB2  1 1 
        3  6322 1 1  26 ASP HB3  H 170.054  12.980   6.513 1.00 . A A . 180 ASP HB3  1 1 
        3  6323 1 1  26 ASP N    N 168.481  10.414   8.045 1.00 . A A . 180 ASP N    1 1 
        3  6324 1 1  26 ASP O    O 167.015  13.458   7.183 1.00 . A A . 180 ASP O    1 1 
        3  6325 1 1  26 ASP OD1  O 171.201  11.766   8.807 1.00 . A A . 180 ASP OD1  1 1 
        3  6326 1 1  26 ASP OD2  O 172.074  10.959   7.011 1.00 . A A . 180 ASP OD2  1 1 
        3  6327 1 1  27 ILE C    C 164.633  12.307   6.124 1.00 . A A . 181 ILE C    1 1 
        3  6328 1 1  27 ILE CA   C 165.803  11.972   5.203 1.00 . A A . 181 ILE CA   1 1 
        3  6329 1 1  27 ILE CB   C 165.397  10.860   4.226 1.00 . A A . 181 ILE CB   1 1 
        3  6330 1 1  27 ILE CD1  C 166.268   9.241   2.532 1.00 . A A . 181 ILE CD1  1 1 
        3  6331 1 1  27 ILE CG1  C 166.581  10.513   3.322 1.00 . A A . 181 ILE CG1  1 1 
        3  6332 1 1  27 ILE CG2  C 164.230  11.327   3.351 1.00 . A A . 181 ILE CG2  1 1 
        3  6333 1 1  27 ILE H    H 167.365  10.677   5.836 1.00 . A A . 181 ILE H    1 1 
        3  6334 1 1  27 ILE HA   H 166.065  12.854   4.637 1.00 . A A . 181 ILE HA   1 1 
        3  6335 1 1  27 ILE HB   H 165.100   9.983   4.783 1.00 . A A . 181 ILE HB   1 1 
        3  6336 1 1  27 ILE HD11 H 167.192   8.757   2.248 1.00 . A A . 181 ILE HD11 1 1 
        3  6337 1 1  27 ILE HD12 H 165.709   9.496   1.644 1.00 . A A . 181 ILE HD12 1 1 
        3  6338 1 1  27 ILE HD13 H 165.684   8.570   3.145 1.00 . A A . 181 ILE HD13 1 1 
        3  6339 1 1  27 ILE HG12 H 166.756  11.328   2.635 1.00 . A A . 181 ILE HG12 1 1 
        3  6340 1 1  27 ILE HG13 H 167.463  10.353   3.923 1.00 . A A . 181 ILE HG13 1 1 
        3  6341 1 1  27 ILE HG21 H 163.397  11.606   3.979 1.00 . A A . 181 ILE HG21 1 1 
        3  6342 1 1  27 ILE HG22 H 163.931  10.525   2.691 1.00 . A A . 181 ILE HG22 1 1 
        3  6343 1 1  27 ILE HG23 H 164.539  12.179   2.764 1.00 . A A . 181 ILE HG23 1 1 
        3  6344 1 1  27 ILE N    N 166.961  11.555   5.992 1.00 . A A . 181 ILE N    1 1 
        3  6345 1 1  27 ILE O    O 163.954  13.317   5.941 1.00 . A A . 181 ILE O    1 1 
        3  6346 1 1  28 ILE C    C 163.438  13.050   8.724 1.00 . A A . 182 ILE C    1 1 
        3  6347 1 1  28 ILE CA   C 163.322  11.678   8.067 1.00 . A A . 182 ILE CA   1 1 
        3  6348 1 1  28 ILE CB   C 163.320  10.580   9.140 1.00 . A A . 182 ILE CB   1 1 
        3  6349 1 1  28 ILE CD1  C 163.528   8.112   9.497 1.00 . A A . 182 ILE CD1  1 1 
        3  6350 1 1  28 ILE CG1  C 163.228   9.205   8.470 1.00 . A A . 182 ILE CG1  1 1 
        3  6351 1 1  28 ILE CG2  C 162.121  10.760  10.079 1.00 . A A . 182 ILE CG2  1 1 
        3  6352 1 1  28 ILE H    H 165.029  10.711   7.261 1.00 . A A . 182 ILE H    1 1 
        3  6353 1 1  28 ILE HA   H 162.391  11.634   7.521 1.00 . A A . 182 ILE HA   1 1 
        3  6354 1 1  28 ILE HB   H 164.234  10.639   9.713 1.00 . A A . 182 ILE HB   1 1 
        3  6355 1 1  28 ILE HD11 H 163.842   7.214   8.986 1.00 . A A . 182 ILE HD11 1 1 
        3  6356 1 1  28 ILE HD12 H 162.638   7.906  10.073 1.00 . A A . 182 ILE HD12 1 1 
        3  6357 1 1  28 ILE HD13 H 164.316   8.444  10.156 1.00 . A A . 182 ILE HD13 1 1 
        3  6358 1 1  28 ILE HG12 H 162.232   9.065   8.075 1.00 . A A . 182 ILE HG12 1 1 
        3  6359 1 1  28 ILE HG13 H 163.946   9.144   7.665 1.00 . A A . 182 ILE HG13 1 1 
        3  6360 1 1  28 ILE HG21 H 162.288  11.618  10.715 1.00 . A A . 182 ILE HG21 1 1 
        3  6361 1 1  28 ILE HG22 H 162.003   9.878  10.690 1.00 . A A . 182 ILE HG22 1 1 
        3  6362 1 1  28 ILE HG23 H 161.226  10.915   9.495 1.00 . A A . 182 ILE HG23 1 1 
        3  6363 1 1  28 ILE N    N 164.426  11.474   7.137 1.00 . A A . 182 ILE N    1 1 
        3  6364 1 1  28 ILE O    O 162.482  13.820   8.742 1.00 . A A . 182 ILE O    1 1 
        3  6365 1 1  29 GLN C    C 164.683  15.823   9.010 1.00 . A A . 183 GLN C    1 1 
        3  6366 1 1  29 GLN CA   C 164.830  14.618   9.940 1.00 . A A . 183 GLN CA   1 1 
        3  6367 1 1  29 GLN CB   C 166.218  14.633  10.580 1.00 . A A . 183 GLN CB   1 1 
        3  6368 1 1  29 GLN CD   C 167.695  13.517  12.267 1.00 . A A . 183 GLN CD   1 1 
        3  6369 1 1  29 GLN CG   C 166.300  13.542  11.650 1.00 . A A . 183 GLN CG   1 1 
        3  6370 1 1  29 GLN H    H 165.361  12.714   9.147 1.00 . A A . 183 GLN H    1 1 
        3  6371 1 1  29 GLN HA   H 164.090  14.699  10.721 1.00 . A A . 183 GLN HA   1 1 
        3  6372 1 1  29 GLN HB2  H 166.966  14.452   9.822 1.00 . A A . 183 GLN HB2  1 1 
        3  6373 1 1  29 GLN HB3  H 166.394  15.595  11.038 1.00 . A A . 183 GLN HB3  1 1 
        3  6374 1 1  29 GLN HE21 H 167.076  12.755  13.993 1.00 . A A . 183 GLN HE21 1 1 
        3  6375 1 1  29 GLN HE22 H 168.744  13.051  13.886 1.00 . A A . 183 GLN HE22 1 1 
        3  6376 1 1  29 GLN HG2  H 165.570  13.742  12.421 1.00 . A A . 183 GLN HG2  1 1 
        3  6377 1 1  29 GLN HG3  H 166.092  12.583  11.200 1.00 . A A . 183 GLN HG3  1 1 
        3  6378 1 1  29 GLN N    N 164.622  13.356   9.235 1.00 . A A . 183 GLN N    1 1 
        3  6379 1 1  29 GLN NE2  N 167.851  13.070  13.483 1.00 . A A . 183 GLN NE2  1 1 
        3  6380 1 1  29 GLN O    O 164.148  16.858   9.408 1.00 . A A . 183 GLN O    1 1 
        3  6381 1 1  29 GLN OE1  O 168.666  13.913  11.623 1.00 . A A . 183 GLN OE1  1 1 
        3  6382 1 1  30 GLU C    C 163.774  17.248   6.434 1.00 . A A . 184 GLU C    1 1 
        3  6383 1 1  30 GLU CA   C 165.178  16.811   6.844 1.00 . A A . 184 GLU CA   1 1 
        3  6384 1 1  30 GLU CB   C 165.970  16.419   5.593 1.00 . A A . 184 GLU CB   1 1 
        3  6385 1 1  30 GLU CD   C 167.526  17.312   3.837 1.00 . A A . 184 GLU CD   1 1 
        3  6386 1 1  30 GLU CG   C 166.469  17.677   4.876 1.00 . A A . 184 GLU CG   1 1 
        3  6387 1 1  30 GLU H    H 165.515  14.823   7.491 1.00 . A A . 184 GLU H    1 1 
        3  6388 1 1  30 GLU HA   H 165.677  17.643   7.315 1.00 . A A . 184 GLU HA   1 1 
        3  6389 1 1  30 GLU HB2  H 166.815  15.810   5.880 1.00 . A A . 184 GLU HB2  1 1 
        3  6390 1 1  30 GLU HB3  H 165.333  15.858   4.926 1.00 . A A . 184 GLU HB3  1 1 
        3  6391 1 1  30 GLU HG2  H 165.637  18.162   4.386 1.00 . A A . 184 GLU HG2  1 1 
        3  6392 1 1  30 GLU HG3  H 166.900  18.354   5.601 1.00 . A A . 184 GLU HG3  1 1 
        3  6393 1 1  30 GLU N    N 165.156  15.688   7.776 1.00 . A A . 184 GLU N    1 1 
        3  6394 1 1  30 GLU O    O 163.476  18.442   6.409 1.00 . A A . 184 GLU O    1 1 
        3  6395 1 1  30 GLU OE1  O 168.252  16.356   4.057 1.00 . A A . 184 GLU OE1  1 1 
        3  6396 1 1  30 GLU OE2  O 167.608  17.995   2.828 1.00 . A A . 184 GLU OE2  1 1 
        3  6397 1 1  31 ASN C    C 160.461  16.364   6.570 1.00 . A A . 185 ASN C    1 1 
        3  6398 1 1  31 ASN CA   C 161.590  16.606   5.568 1.00 . A A . 185 ASN CA   1 1 
        3  6399 1 1  31 ASN CB   C 161.338  15.758   4.322 1.00 . A A . 185 ASN CB   1 1 
        3  6400 1 1  31 ASN CG   C 162.432  16.017   3.292 1.00 . A A . 185 ASN CG   1 1 
        3  6401 1 1  31 ASN H    H 163.171  15.347   6.224 1.00 . A A . 185 ASN H    1 1 
        3  6402 1 1  31 ASN HA   H 161.570  17.646   5.277 1.00 . A A . 185 ASN HA   1 1 
        3  6403 1 1  31 ASN HB2  H 161.339  14.712   4.592 1.00 . A A . 185 ASN HB2  1 1 
        3  6404 1 1  31 ASN HB3  H 160.380  16.018   3.897 1.00 . A A . 185 ASN HB3  1 1 
        3  6405 1 1  31 ASN HD21 H 163.092  14.144   3.305 1.00 . A A . 185 ASN HD21 1 1 
        3  6406 1 1  31 ASN HD22 H 163.917  15.197   2.261 1.00 . A A . 185 ASN HD22 1 1 
        3  6407 1 1  31 ASN N    N 162.911  16.286   6.113 1.00 . A A . 185 ASN N    1 1 
        3  6408 1 1  31 ASN ND2  N 163.211  15.038   2.922 1.00 . A A . 185 ASN ND2  1 1 
        3  6409 1 1  31 ASN O    O 159.411  17.002   6.485 1.00 . A A . 185 ASN O    1 1 
        3  6410 1 1  31 ASN OD1  O 162.583  17.143   2.818 1.00 . A A . 185 ASN OD1  1 1 
        3  6411 1 1  32 PHE C    C 160.054  15.291   9.890 1.00 . A A . 186 PHE C    1 1 
        3  6412 1 1  32 PHE CA   C 159.603  15.060   8.442 1.00 . A A . 186 PHE CA   1 1 
        3  6413 1 1  32 PHE CB   C 159.231  13.586   8.223 1.00 . A A . 186 PHE CB   1 1 
        3  6414 1 1  32 PHE CD1  C 158.303  14.070   5.927 1.00 . A A . 186 PHE CD1  1 1 
        3  6415 1 1  32 PHE CD2  C 159.549  12.019   6.270 1.00 . A A . 186 PHE CD2  1 1 
        3  6416 1 1  32 PHE CE1  C 158.118  13.734   4.581 1.00 . A A . 186 PHE CE1  1 1 
        3  6417 1 1  32 PHE CE2  C 159.362  11.680   4.924 1.00 . A A . 186 PHE CE2  1 1 
        3  6418 1 1  32 PHE CG   C 159.018  13.213   6.771 1.00 . A A . 186 PHE CG   1 1 
        3  6419 1 1  32 PHE CZ   C 158.646  12.539   4.079 1.00 . A A . 186 PHE CZ   1 1 
        3  6420 1 1  32 PHE H    H 161.548  15.042   7.609 1.00 . A A . 186 PHE H    1 1 
        3  6421 1 1  32 PHE HA   H 158.727  15.666   8.257 1.00 . A A . 186 PHE HA   1 1 
        3  6422 1 1  32 PHE HB2  H 160.022  12.968   8.619 1.00 . A A . 186 PHE HB2  1 1 
        3  6423 1 1  32 PHE HB3  H 158.326  13.376   8.776 1.00 . A A . 186 PHE HB3  1 1 
        3  6424 1 1  32 PHE HD1  H 157.894  14.992   6.314 1.00 . A A . 186 PHE HD1  1 1 
        3  6425 1 1  32 PHE HD2  H 160.100  11.357   6.921 1.00 . A A . 186 PHE HD2  1 1 
        3  6426 1 1  32 PHE HE1  H 157.566  14.396   3.930 1.00 . A A . 186 PHE HE1  1 1 
        3  6427 1 1  32 PHE HE2  H 159.769  10.758   4.536 1.00 . A A . 186 PHE HE2  1 1 
        3  6428 1 1  32 PHE HZ   H 158.505  12.279   3.040 1.00 . A A . 186 PHE HZ   1 1 
        3  6429 1 1  32 PHE N    N 160.665  15.452   7.516 1.00 . A A . 186 PHE N    1 1 
        3  6430 1 1  32 PHE O    O 160.348  14.334  10.613 1.00 . A A . 186 PHE O    1 1 
        3  6431 1 1  33 PRO C    C 159.694  16.103  12.762 1.00 . A A . 187 PRO C    1 1 
        3  6432 1 1  33 PRO CA   C 160.558  16.828  11.735 1.00 . A A . 187 PRO CA   1 1 
        3  6433 1 1  33 PRO CB   C 160.429  18.351  11.870 1.00 . A A . 187 PRO CB   1 1 
        3  6434 1 1  33 PRO CD   C 159.773  17.778   9.625 1.00 . A A . 187 PRO CD   1 1 
        3  6435 1 1  33 PRO CG   C 159.540  18.779  10.753 1.00 . A A . 187 PRO CG   1 1 
        3  6436 1 1  33 PRO HA   H 161.590  16.542  11.860 1.00 . A A . 187 PRO HA   1 1 
        3  6437 1 1  33 PRO HB2  H 159.990  18.610  12.823 1.00 . A A . 187 PRO HB2  1 1 
        3  6438 1 1  33 PRO HB3  H 161.397  18.818  11.764 1.00 . A A . 187 PRO HB3  1 1 
        3  6439 1 1  33 PRO HD2  H 158.874  17.653   9.037 1.00 . A A . 187 PRO HD2  1 1 
        3  6440 1 1  33 PRO HD3  H 160.599  18.086   9.004 1.00 . A A . 187 PRO HD3  1 1 
        3  6441 1 1  33 PRO HG2  H 158.507  18.756  11.073 1.00 . A A . 187 PRO HG2  1 1 
        3  6442 1 1  33 PRO HG3  H 159.808  19.768  10.417 1.00 . A A . 187 PRO HG3  1 1 
        3  6443 1 1  33 PRO N    N 160.116  16.529  10.338 1.00 . A A . 187 PRO N    1 1 
        3  6444 1 1  33 PRO O    O 160.192  15.648  13.789 1.00 . A A . 187 PRO O    1 1 
        3  6445 1 1  34 ASN C    C 157.926  13.849  13.595 1.00 . A A . 188 ASN C    1 1 
        3  6446 1 1  34 ASN CA   C 157.492  15.295  13.379 1.00 . A A . 188 ASN CA   1 1 
        3  6447 1 1  34 ASN CB   C 156.069  15.329  12.820 1.00 . A A . 188 ASN CB   1 1 
        3  6448 1 1  34 ASN CG   C 155.602  16.773  12.668 1.00 . A A . 188 ASN CG   1 1 
        3  6449 1 1  34 ASN H    H 158.063  16.343  11.626 1.00 . A A . 188 ASN H    1 1 
        3  6450 1 1  34 ASN HA   H 157.507  15.805  14.330 1.00 . A A . 188 ASN HA   1 1 
        3  6451 1 1  34 ASN HB2  H 156.050  14.843  11.856 1.00 . A A . 188 ASN HB2  1 1 
        3  6452 1 1  34 ASN HB3  H 155.406  14.809  13.497 1.00 . A A . 188 ASN HB3  1 1 
        3  6453 1 1  34 ASN HD21 H 156.197  17.311  14.485 1.00 . A A . 188 ASN HD21 1 1 
        3  6454 1 1  34 ASN HD22 H 155.474  18.540  13.563 1.00 . A A . 188 ASN HD22 1 1 
        3  6455 1 1  34 ASN N    N 158.405  15.976  12.467 1.00 . A A . 188 ASN N    1 1 
        3  6456 1 1  34 ASN ND2  N 155.772  17.611  13.654 1.00 . A A . 188 ASN ND2  1 1 
        3  6457 1 1  34 ASN O    O 158.032  13.390  14.732 1.00 . A A . 188 ASN O    1 1 
        3  6458 1 1  34 ASN OD1  O 155.068  17.147  11.625 1.00 . A A . 188 ASN OD1  1 1 
        3  6459 1 1  35 LEU C    C 159.879  11.626  13.439 1.00 . A A . 189 LEU C    1 1 
        3  6460 1 1  35 LEU CA   C 158.608  11.744  12.604 1.00 . A A . 189 LEU CA   1 1 
        3  6461 1 1  35 LEU CB   C 158.850  11.161  11.208 1.00 . A A . 189 LEU CB   1 1 
        3  6462 1 1  35 LEU CD1  C 157.707  10.430   9.108 1.00 . A A . 189 LEU CD1  1 1 
        3  6463 1 1  35 LEU CD2  C 157.054   9.426  11.299 1.00 . A A . 189 LEU CD2  1 1 
        3  6464 1 1  35 LEU CG   C 157.520  10.706  10.601 1.00 . A A . 189 LEU CG   1 1 
        3  6465 1 1  35 LEU H    H 158.139  13.563  11.621 1.00 . A A . 189 LEU H    1 1 
        3  6466 1 1  35 LEU HA   H 157.821  11.183  13.087 1.00 . A A . 189 LEU HA   1 1 
        3  6467 1 1  35 LEU HB2  H 159.296  11.916  10.577 1.00 . A A . 189 LEU HB2  1 1 
        3  6468 1 1  35 LEU HB3  H 159.516  10.315  11.283 1.00 . A A . 189 LEU HB3  1 1 
        3  6469 1 1  35 LEU HD11 H 158.684  10.000   8.941 1.00 . A A . 189 LEU HD11 1 1 
        3  6470 1 1  35 LEU HD12 H 157.622  11.354   8.557 1.00 . A A . 189 LEU HD12 1 1 
        3  6471 1 1  35 LEU HD13 H 156.948   9.739   8.770 1.00 . A A . 189 LEU HD13 1 1 
        3  6472 1 1  35 LEU HD21 H 156.363   8.899  10.659 1.00 . A A . 189 LEU HD21 1 1 
        3  6473 1 1  35 LEU HD22 H 156.562   9.681  12.226 1.00 . A A . 189 LEU HD22 1 1 
        3  6474 1 1  35 LEU HD23 H 157.906   8.797  11.505 1.00 . A A . 189 LEU HD23 1 1 
        3  6475 1 1  35 LEU HG   H 156.781  11.482  10.733 1.00 . A A . 189 LEU HG   1 1 
        3  6476 1 1  35 LEU N    N 158.200  13.140  12.504 1.00 . A A . 189 LEU N    1 1 
        3  6477 1 1  35 LEU O    O 159.984  10.769  14.315 1.00 . A A . 189 LEU O    1 1 
        3  6478 1 1  36 ALA C    C 161.904  12.679  15.390 1.00 . A A . 190 ALA C    1 1 
        3  6479 1 1  36 ALA CA   C 162.106  12.476  13.891 1.00 . A A . 190 ALA CA   1 1 
        3  6480 1 1  36 ALA CB   C 163.036  13.558  13.341 1.00 . A A . 190 ALA CB   1 1 
        3  6481 1 1  36 ALA H    H 160.682  13.197  12.494 1.00 . A A . 190 ALA H    1 1 
        3  6482 1 1  36 ALA HA   H 162.566  11.512  13.730 1.00 . A A . 190 ALA HA   1 1 
        3  6483 1 1  36 ALA HB1  H 162.591  14.530  13.499 1.00 . A A . 190 ALA HB1  1 1 
        3  6484 1 1  36 ALA HB2  H 163.186  13.398  12.283 1.00 . A A . 190 ALA HB2  1 1 
        3  6485 1 1  36 ALA HB3  H 163.986  13.510  13.852 1.00 . A A . 190 ALA HB3  1 1 
        3  6486 1 1  36 ALA N    N 160.833  12.511  13.180 1.00 . A A . 190 ALA N    1 1 
        3  6487 1 1  36 ALA O    O 162.555  12.024  16.204 1.00 . A A . 190 ALA O    1 1 
        3  6488 1 1  37 ARG C    C 160.212  12.641  17.878 1.00 . A A . 191 ARG C    1 1 
        3  6489 1 1  37 ARG CA   C 160.748  13.876  17.161 1.00 . A A . 191 ARG CA   1 1 
        3  6490 1 1  37 ARG CB   C 159.738  15.018  17.282 1.00 . A A . 191 ARG CB   1 1 
        3  6491 1 1  37 ARG CD   C 160.823  16.362  19.090 1.00 . A A . 191 ARG CD   1 1 
        3  6492 1 1  37 ARG CG   C 159.635  15.462  18.743 1.00 . A A . 191 ARG CG   1 1 
        3  6493 1 1  37 ARG CZ   C 161.272  17.941  20.941 1.00 . A A . 191 ARG CZ   1 1 
        3  6494 1 1  37 ARG H    H 160.504  14.074  15.065 1.00 . A A . 191 ARG H    1 1 
        3  6495 1 1  37 ARG HA   H 161.673  14.178  17.627 1.00 . A A . 191 ARG HA   1 1 
        3  6496 1 1  37 ARG HB2  H 160.061  15.850  16.675 1.00 . A A . 191 ARG HB2  1 1 
        3  6497 1 1  37 ARG HB3  H 158.769  14.680  16.944 1.00 . A A . 191 ARG HB3  1 1 
        3  6498 1 1  37 ARG HD2  H 161.742  15.815  18.942 1.00 . A A . 191 ARG HD2  1 1 
        3  6499 1 1  37 ARG HD3  H 160.815  17.226  18.442 1.00 . A A . 191 ARG HD3  1 1 
        3  6500 1 1  37 ARG HE   H 160.267  16.219  21.125 1.00 . A A . 191 ARG HE   1 1 
        3  6501 1 1  37 ARG HG2  H 158.714  16.006  18.889 1.00 . A A . 191 ARG HG2  1 1 
        3  6502 1 1  37 ARG HG3  H 159.647  14.594  19.386 1.00 . A A . 191 ARG HG3  1 1 
        3  6503 1 1  37 ARG HH11 H 162.029  18.557  19.185 1.00 . A A . 191 ARG HH11 1 1 
        3  6504 1 1  37 ARG HH12 H 162.302  19.614  20.530 1.00 . A A . 191 ARG HH12 1 1 
        3  6505 1 1  37 ARG HH21 H 160.652  17.619  22.817 1.00 . A A . 191 ARG HH21 1 1 
        3  6506 1 1  37 ARG HH22 H 161.533  19.089  22.559 1.00 . A A . 191 ARG HH22 1 1 
        3  6507 1 1  37 ARG N    N 161.001  13.586  15.753 1.00 . A A . 191 ARG N    1 1 
        3  6508 1 1  37 ARG NE   N 160.739  16.795  20.487 1.00 . A A . 191 ARG NE   1 1 
        3  6509 1 1  37 ARG NH1  N 161.919  18.769  20.156 1.00 . A A . 191 ARG NH1  1 1 
        3  6510 1 1  37 ARG NH2  N 161.143  18.240  22.204 1.00 . A A . 191 ARG NH2  1 1 
        3  6511 1 1  37 ARG O    O 160.651  12.312  18.980 1.00 . A A . 191 ARG O    1 1 
        3  6512 1 1  38 GLN C    C 159.777   9.721  18.105 1.00 . A A . 192 GLN C    1 1 
        3  6513 1 1  38 GLN CA   C 158.687  10.749  17.822 1.00 . A A . 192 GLN CA   1 1 
        3  6514 1 1  38 GLN CB   C 157.657  10.151  16.861 1.00 . A A . 192 GLN CB   1 1 
        3  6515 1 1  38 GLN CD   C 155.430  10.517  15.778 1.00 . A A . 192 GLN CD   1 1 
        3  6516 1 1  38 GLN CG   C 156.493  11.129  16.685 1.00 . A A . 192 GLN CG   1 1 
        3  6517 1 1  38 GLN H    H 158.927  12.292  16.386 1.00 . A A . 192 GLN H    1 1 
        3  6518 1 1  38 GLN HA   H 158.192  11.003  18.748 1.00 . A A . 192 GLN HA   1 1 
        3  6519 1 1  38 GLN HB2  H 158.123   9.968  15.904 1.00 . A A . 192 GLN HB2  1 1 
        3  6520 1 1  38 GLN HB3  H 157.284   9.222  17.265 1.00 . A A . 192 GLN HB3  1 1 
        3  6521 1 1  38 GLN HE21 H 154.276   9.932  17.283 1.00 . A A . 192 GLN HE21 1 1 
        3  6522 1 1  38 GLN HE22 H 153.692   9.561  15.732 1.00 . A A . 192 GLN HE22 1 1 
        3  6523 1 1  38 GLN HG2  H 156.060  11.348  17.650 1.00 . A A . 192 GLN HG2  1 1 
        3  6524 1 1  38 GLN HG3  H 156.858  12.044  16.240 1.00 . A A . 192 GLN HG3  1 1 
        3  6525 1 1  38 GLN N    N 159.260  11.962  17.245 1.00 . A A . 192 GLN N    1 1 
        3  6526 1 1  38 GLN NE2  N 154.378   9.956  16.308 1.00 . A A . 192 GLN NE2  1 1 
        3  6527 1 1  38 GLN O    O 159.797   9.101  19.169 1.00 . A A . 192 GLN O    1 1 
        3  6528 1 1  38 GLN OE1  O 155.563  10.551  14.555 1.00 . A A . 192 GLN OE1  1 1 
        3  6529 1 1  39 ALA C    C 161.299   7.196  17.557 1.00 . A A . 193 ALA C    1 1 
        3  6530 1 1  39 ALA CA   C 161.794   8.620  17.307 1.00 . A A . 193 ALA CA   1 1 
        3  6531 1 1  39 ALA CB   C 162.680   9.084  18.466 1.00 . A A . 193 ALA CB   1 1 
        3  6532 1 1  39 ALA H    H 160.562  10.010  16.289 1.00 . A A . 193 ALA H    1 1 
        3  6533 1 1  39 ALA HA   H 162.381   8.626  16.401 1.00 . A A . 193 ALA HA   1 1 
        3  6534 1 1  39 ALA HB1  H 162.065   9.497  19.251 1.00 . A A . 193 ALA HB1  1 1 
        3  6535 1 1  39 ALA HB2  H 163.367   9.839  18.113 1.00 . A A . 193 ALA HB2  1 1 
        3  6536 1 1  39 ALA HB3  H 163.240   8.244  18.852 1.00 . A A . 193 ALA HB3  1 1 
        3  6537 1 1  39 ALA N    N 160.671   9.537  17.140 1.00 . A A . 193 ALA N    1 1 
        3  6538 1 1  39 ALA O    O 161.861   6.459  18.370 1.00 . A A . 193 ALA O    1 1 
        3  6539 1 1  40 ASN C    C 159.769   4.732  15.614 1.00 . A A . 194 ASN C    1 1 
        3  6540 1 1  40 ASN CA   C 159.694   5.458  16.957 1.00 . A A . 194 ASN CA   1 1 
        3  6541 1 1  40 ASN CB   C 158.240   5.531  17.435 1.00 . A A . 194 ASN CB   1 1 
        3  6542 1 1  40 ASN CG   C 157.420   6.415  16.498 1.00 . A A . 194 ASN CG   1 1 
        3  6543 1 1  40 ASN H    H 159.824   7.444  16.228 1.00 . A A . 194 ASN H    1 1 
        3  6544 1 1  40 ASN HA   H 160.267   4.899  17.685 1.00 . A A . 194 ASN HA   1 1 
        3  6545 1 1  40 ASN HB2  H 157.819   4.537  17.448 1.00 . A A . 194 ASN HB2  1 1 
        3  6546 1 1  40 ASN HB3  H 158.211   5.945  18.431 1.00 . A A . 194 ASN HB3  1 1 
        3  6547 1 1  40 ASN HD21 H 156.056   6.853  17.873 1.00 . A A . 194 ASN HD21 1 1 
        3  6548 1 1  40 ASN HD22 H 155.804   7.559  16.350 1.00 . A A . 194 ASN HD22 1 1 
        3  6549 1 1  40 ASN N    N 160.243   6.808  16.845 1.00 . A A . 194 ASN N    1 1 
        3  6550 1 1  40 ASN ND2  N 156.336   6.990  16.944 1.00 . A A . 194 ASN ND2  1 1 
        3  6551 1 1  40 ASN O    O 158.855   3.996  15.238 1.00 . A A . 194 ASN O    1 1 
        3  6552 1 1  40 ASN OD1  O 157.774   6.585  15.332 1.00 . A A . 194 ASN OD1  1 1 
        3  6553 1 1  41 VAL C    C 161.935   3.065  13.733 1.00 . A A . 195 VAL C    1 1 
        3  6554 1 1  41 VAL CA   C 161.052   4.302  13.594 1.00 . A A . 195 VAL CA   1 1 
        3  6555 1 1  41 VAL CB   C 161.694   5.291  12.611 1.00 . A A . 195 VAL CB   1 1 
        3  6556 1 1  41 VAL CG1  C 161.813   4.654  11.222 1.00 . A A . 195 VAL CG1  1 1 
        3  6557 1 1  41 VAL CG2  C 160.829   6.550  12.506 1.00 . A A . 195 VAL CG2  1 1 
        3  6558 1 1  41 VAL H    H 161.572   5.521  15.248 1.00 . A A . 195 VAL H    1 1 
        3  6559 1 1  41 VAL HA   H 160.088   4.004  13.210 1.00 . A A . 195 VAL HA   1 1 
        3  6560 1 1  41 VAL HB   H 162.678   5.560  12.965 1.00 . A A . 195 VAL HB   1 1 
        3  6561 1 1  41 VAL HG11 H 162.396   5.296  10.580 1.00 . A A . 195 VAL HG11 1 1 
        3  6562 1 1  41 VAL HG12 H 160.827   4.523  10.801 1.00 . A A . 195 VAL HG12 1 1 
        3  6563 1 1  41 VAL HG13 H 162.297   3.692  11.308 1.00 . A A . 195 VAL HG13 1 1 
        3  6564 1 1  41 VAL HG21 H 161.343   7.292  11.912 1.00 . A A . 195 VAL HG21 1 1 
        3  6565 1 1  41 VAL HG22 H 160.647   6.945  13.495 1.00 . A A . 195 VAL HG22 1 1 
        3  6566 1 1  41 VAL HG23 H 159.888   6.303  12.038 1.00 . A A . 195 VAL HG23 1 1 
        3  6567 1 1  41 VAL N    N 160.870   4.935  14.896 1.00 . A A . 195 VAL N    1 1 
        3  6568 1 1  41 VAL O    O 163.091   3.158  14.142 1.00 . A A . 195 VAL O    1 1 
        3  6569 1 1  42 GLN C    C 162.373   0.122  12.039 1.00 . A A . 196 GLN C    1 1 
        3  6570 1 1  42 GLN CA   C 162.130   0.656  13.446 1.00 . A A . 196 GLN CA   1 1 
        3  6571 1 1  42 GLN CB   C 161.354  -0.382  14.260 1.00 . A A . 196 GLN CB   1 1 
        3  6572 1 1  42 GLN CD   C 160.563  -0.987  16.555 1.00 . A A . 196 GLN CD   1 1 
        3  6573 1 1  42 GLN CG   C 161.243   0.086  15.712 1.00 . A A . 196 GLN CG   1 1 
        3  6574 1 1  42 GLN H    H 160.446   1.892  13.091 1.00 . A A . 196 GLN H    1 1 
        3  6575 1 1  42 GLN HA   H 163.084   0.829  13.924 1.00 . A A . 196 GLN HA   1 1 
        3  6576 1 1  42 GLN HB2  H 160.364  -0.499  13.842 1.00 . A A . 196 GLN HB2  1 1 
        3  6577 1 1  42 GLN HB3  H 161.873  -1.328  14.227 1.00 . A A . 196 GLN HB3  1 1 
        3  6578 1 1  42 GLN HE21 H 158.945   0.108  16.907 1.00 . A A . 196 GLN HE21 1 1 
        3  6579 1 1  42 GLN HE22 H 158.941  -1.437  17.609 1.00 . A A . 196 GLN HE22 1 1 
        3  6580 1 1  42 GLN HG2  H 162.233   0.276  16.103 1.00 . A A . 196 GLN HG2  1 1 
        3  6581 1 1  42 GLN HG3  H 160.661   0.994  15.754 1.00 . A A . 196 GLN HG3  1 1 
        3  6582 1 1  42 GLN N    N 161.378   1.906  13.389 1.00 . A A . 196 GLN N    1 1 
        3  6583 1 1  42 GLN NE2  N 159.385  -0.753  17.066 1.00 . A A . 196 GLN NE2  1 1 
        3  6584 1 1  42 GLN O    O 161.449  -0.340  11.370 1.00 . A A . 196 GLN O    1 1 
        3  6585 1 1  42 GLN OE1  O 161.118  -2.067  16.754 1.00 . A A . 196 GLN OE1  1 1 
        3  6586 1 1  43 ILE C    C 164.627  -1.676  10.358 1.00 . A A . 197 ILE C    1 1 
        3  6587 1 1  43 ILE CA   C 163.978  -0.299  10.263 1.00 . A A . 197 ILE CA   1 1 
        3  6588 1 1  43 ILE CB   C 164.939   0.678   9.574 1.00 . A A . 197 ILE CB   1 1 
        3  6589 1 1  43 ILE CD1  C 165.435   3.101   9.177 1.00 . A A . 197 ILE CD1  1 1 
        3  6590 1 1  43 ILE CG1  C 164.350   2.096   9.572 1.00 . A A . 197 ILE CG1  1 1 
        3  6591 1 1  43 ILE CG2  C 165.154   0.225   8.127 1.00 . A A . 197 ILE CG2  1 1 
        3  6592 1 1  43 ILE H    H 164.325   0.535  12.182 1.00 . A A . 197 ILE H    1 1 
        3  6593 1 1  43 ILE HA   H 163.079  -0.379   9.668 1.00 . A A . 197 ILE HA   1 1 
        3  6594 1 1  43 ILE HB   H 165.885   0.679  10.095 1.00 . A A . 197 ILE HB   1 1 
        3  6595 1 1  43 ILE HD11 H 166.283   2.997   9.839 1.00 . A A . 197 ILE HD11 1 1 
        3  6596 1 1  43 ILE HD12 H 165.041   4.105   9.255 1.00 . A A . 197 ILE HD12 1 1 
        3  6597 1 1  43 ILE HD13 H 165.748   2.916   8.161 1.00 . A A . 197 ILE HD13 1 1 
        3  6598 1 1  43 ILE HG12 H 163.539   2.146   8.861 1.00 . A A . 197 ILE HG12 1 1 
        3  6599 1 1  43 ILE HG13 H 163.982   2.341  10.555 1.00 . A A . 197 ILE HG13 1 1 
        3  6600 1 1  43 ILE HG21 H 164.227  -0.166   7.731 1.00 . A A . 197 ILE HG21 1 1 
        3  6601 1 1  43 ILE HG22 H 165.910  -0.545   8.100 1.00 . A A . 197 ILE HG22 1 1 
        3  6602 1 1  43 ILE HG23 H 165.474   1.065   7.529 1.00 . A A . 197 ILE HG23 1 1 
        3  6603 1 1  43 ILE N    N 163.625   0.173  11.600 1.00 . A A . 197 ILE N    1 1 
        3  6604 1 1  43 ILE O    O 165.463  -1.915  11.231 1.00 . A A . 197 ILE O    1 1 
        3  6605 1 1  44 GLN C    C 165.961  -4.109   8.607 1.00 . A A . 198 GLN C    1 1 
        3  6606 1 1  44 GLN CA   C 164.745  -3.944   9.509 1.00 . A A . 198 GLN CA   1 1 
        3  6607 1 1  44 GLN CB   C 163.648  -4.919   9.074 1.00 . A A . 198 GLN CB   1 1 
        3  6608 1 1  44 GLN CD   C 164.038  -6.626  10.862 1.00 . A A . 198 GLN CD   1 1 
        3  6609 1 1  44 GLN CG   C 164.096  -6.353   9.362 1.00 . A A . 198 GLN CG   1 1 
        3  6610 1 1  44 GLN H    H 163.631  -2.318   8.739 1.00 . A A . 198 GLN H    1 1 
        3  6611 1 1  44 GLN HA   H 165.030  -4.174  10.526 1.00 . A A . 198 GLN HA   1 1 
        3  6612 1 1  44 GLN HB2  H 162.741  -4.706   9.620 1.00 . A A . 198 GLN HB2  1 1 
        3  6613 1 1  44 GLN HB3  H 163.467  -4.808   8.016 1.00 . A A . 198 GLN HB3  1 1 
        3  6614 1 1  44 GLN HE21 H 165.998  -6.896  11.037 1.00 . A A . 198 GLN HE21 1 1 
        3  6615 1 1  44 GLN HE22 H 165.113  -7.057  12.476 1.00 . A A . 198 GLN HE22 1 1 
        3  6616 1 1  44 GLN HG2  H 163.443  -7.042   8.847 1.00 . A A . 198 GLN HG2  1 1 
        3  6617 1 1  44 GLN HG3  H 165.108  -6.489   9.013 1.00 . A A . 198 GLN HG3  1 1 
        3  6618 1 1  44 GLN N    N 164.242  -2.577   9.460 1.00 . A A . 198 GLN N    1 1 
        3  6619 1 1  44 GLN NE2  N 165.141  -6.881  11.512 1.00 . A A . 198 GLN NE2  1 1 
        3  6620 1 1  44 GLN O    O 166.983  -4.650   9.029 1.00 . A A . 198 GLN O    1 1 
        3  6621 1 1  44 GLN OE1  O 162.961  -6.606  11.457 1.00 . A A . 198 GLN OE1  1 1 
        3  6622 1 1  45 GLU C    C 166.933  -2.685   5.352 1.00 . A A . 199 GLU C    1 1 
        3  6623 1 1  45 GLU CA   C 166.954  -3.777   6.418 1.00 . A A . 199 GLU CA   1 1 
        3  6624 1 1  45 GLU CB   C 166.867  -5.144   5.734 1.00 . A A . 199 GLU CB   1 1 
        3  6625 1 1  45 GLU CD   C 167.404  -7.577   5.988 1.00 . A A . 199 GLU CD   1 1 
        3  6626 1 1  45 GLU CG   C 167.291  -6.240   6.713 1.00 . A A . 199 GLU CG   1 1 
        3  6627 1 1  45 GLU H    H 165.026  -3.177   7.096 1.00 . A A . 199 GLU H    1 1 
        3  6628 1 1  45 GLU HA   H 167.889  -3.720   6.955 1.00 . A A . 199 GLU HA   1 1 
        3  6629 1 1  45 GLU HB2  H 165.851  -5.320   5.414 1.00 . A A . 199 GLU HB2  1 1 
        3  6630 1 1  45 GLU HB3  H 167.523  -5.158   4.877 1.00 . A A . 199 GLU HB3  1 1 
        3  6631 1 1  45 GLU HG2  H 168.248  -5.984   7.144 1.00 . A A . 199 GLU HG2  1 1 
        3  6632 1 1  45 GLU HG3  H 166.555  -6.322   7.499 1.00 . A A . 199 GLU HG3  1 1 
        3  6633 1 1  45 GLU N    N 165.855  -3.628   7.370 1.00 . A A . 199 GLU N    1 1 
        3  6634 1 1  45 GLU O    O 165.873  -2.300   4.864 1.00 . A A . 199 GLU O    1 1 
        3  6635 1 1  45 GLU OE1  O 166.618  -7.809   5.083 1.00 . A A . 199 GLU OE1  1 1 
        3  6636 1 1  45 GLU OE2  O 168.275  -8.353   6.348 1.00 . A A . 199 GLU OE2  1 1 
        3  6637 1 1  46 ILE C    C 169.428  -1.633   3.018 1.00 . A A . 200 ILE C    1 1 
        3  6638 1 1  46 ILE CA   C 168.251  -1.233   3.905 1.00 . A A . 200 ILE CA   1 1 
        3  6639 1 1  46 ILE CB   C 168.459   0.181   4.468 1.00 . A A . 200 ILE CB   1 1 
        3  6640 1 1  46 ILE CD1  C 167.560   1.830   6.139 1.00 . A A . 200 ILE CD1  1 1 
        3  6641 1 1  46 ILE CG1  C 167.263   0.551   5.350 1.00 . A A . 200 ILE CG1  1 1 
        3  6642 1 1  46 ILE CG2  C 168.569   1.192   3.322 1.00 . A A . 200 ILE CG2  1 1 
        3  6643 1 1  46 ILE H    H 168.919  -2.488   5.476 1.00 . A A . 200 ILE H    1 1 
        3  6644 1 1  46 ILE HA   H 167.348  -1.245   3.313 1.00 . A A . 200 ILE HA   1 1 
        3  6645 1 1  46 ILE HB   H 169.365   0.205   5.058 1.00 . A A . 200 ILE HB   1 1 
        3  6646 1 1  46 ILE HD11 H 168.213   2.475   5.570 1.00 . A A . 200 ILE HD11 1 1 
        3  6647 1 1  46 ILE HD12 H 168.039   1.571   7.073 1.00 . A A . 200 ILE HD12 1 1 
        3  6648 1 1  46 ILE HD13 H 166.636   2.349   6.344 1.00 . A A . 200 ILE HD13 1 1 
        3  6649 1 1  46 ILE HG12 H 166.397   0.709   4.725 1.00 . A A . 200 ILE HG12 1 1 
        3  6650 1 1  46 ILE HG13 H 167.064  -0.254   6.040 1.00 . A A . 200 ILE HG13 1 1 
        3  6651 1 1  46 ILE HG21 H 169.326   0.865   2.624 1.00 . A A . 200 ILE HG21 1 1 
        3  6652 1 1  46 ILE HG22 H 168.840   2.158   3.721 1.00 . A A . 200 ILE HG22 1 1 
        3  6653 1 1  46 ILE HG23 H 167.618   1.267   2.815 1.00 . A A . 200 ILE HG23 1 1 
        3  6654 1 1  46 ILE N    N 168.116  -2.195   4.995 1.00 . A A . 200 ILE N    1 1 
        3  6655 1 1  46 ILE O    O 170.540  -1.835   3.506 1.00 . A A . 200 ILE O    1 1 
        3  6656 1 1  47 GLN C    C 170.017  -1.598  -0.608 1.00 . A A . 201 GLN C    1 1 
        3  6657 1 1  47 GLN CA   C 170.226  -2.174   0.790 1.00 . A A . 201 GLN CA   1 1 
        3  6658 1 1  47 GLN CB   C 170.255  -3.702   0.713 1.00 . A A . 201 GLN CB   1 1 
        3  6659 1 1  47 GLN CD   C 168.899  -5.745   0.206 1.00 . A A . 201 GLN CD   1 1 
        3  6660 1 1  47 GLN CG   C 168.891  -4.221   0.250 1.00 . A A . 201 GLN CG   1 1 
        3  6661 1 1  47 GLN H    H 168.281  -1.537   1.376 1.00 . A A . 201 GLN H    1 1 
        3  6662 1 1  47 GLN HA   H 171.179  -1.833   1.165 1.00 . A A . 201 GLN HA   1 1 
        3  6663 1 1  47 GLN HB2  H 171.015  -4.012   0.012 1.00 . A A . 201 GLN HB2  1 1 
        3  6664 1 1  47 GLN HB3  H 170.477  -4.108   1.689 1.00 . A A . 201 GLN HB3  1 1 
        3  6665 1 1  47 GLN HE21 H 169.235  -5.833  -1.749 1.00 . A A . 201 GLN HE21 1 1 
        3  6666 1 1  47 GLN HE22 H 169.102  -7.334  -0.968 1.00 . A A . 201 GLN HE22 1 1 
        3  6667 1 1  47 GLN HG2  H 168.128  -3.886   0.938 1.00 . A A . 201 GLN HG2  1 1 
        3  6668 1 1  47 GLN HG3  H 168.678  -3.836  -0.737 1.00 . A A . 201 GLN HG3  1 1 
        3  6669 1 1  47 GLN N    N 169.179  -1.746   1.716 1.00 . A A . 201 GLN N    1 1 
        3  6670 1 1  47 GLN NE2  N 169.096  -6.354  -0.932 1.00 . A A . 201 GLN NE2  1 1 
        3  6671 1 1  47 GLN O    O 168.915  -1.187  -0.967 1.00 . A A . 201 GLN O    1 1 
        3  6672 1 1  47 GLN OE1  O 168.724  -6.398   1.235 1.00 . A A . 201 GLN OE1  1 1 
        3  6673 1 1  48 ARG C    C 170.748  -2.240  -3.724 1.00 . A A . 202 ARG C    1 1 
        3  6674 1 1  48 ARG CA   C 171.032  -1.087  -2.766 1.00 . A A . 202 ARG CA   1 1 
        3  6675 1 1  48 ARG CB   C 172.370  -0.426  -3.122 1.00 . A A . 202 ARG CB   1 1 
        3  6676 1 1  48 ARG CD   C 171.573   1.482  -4.542 1.00 . A A . 202 ARG CD   1 1 
        3  6677 1 1  48 ARG CG   C 172.336   0.157  -4.541 1.00 . A A . 202 ARG CG   1 1 
        3  6678 1 1  48 ARG CZ   C 172.403   3.816  -4.556 1.00 . A A . 202 ARG CZ   1 1 
        3  6679 1 1  48 ARG H    H 171.944  -1.909  -1.041 1.00 . A A . 202 ARG H    1 1 
        3  6680 1 1  48 ARG HA   H 170.243  -0.355  -2.846 1.00 . A A . 202 ARG HA   1 1 
        3  6681 1 1  48 ARG HB2  H 172.572   0.367  -2.418 1.00 . A A . 202 ARG HB2  1 1 
        3  6682 1 1  48 ARG HB3  H 173.157  -1.164  -3.061 1.00 . A A . 202 ARG HB3  1 1 
        3  6683 1 1  48 ARG HD2  H 171.240   1.697  -5.546 1.00 . A A . 202 ARG HD2  1 1 
        3  6684 1 1  48 ARG HD3  H 170.717   1.405  -3.889 1.00 . A A . 202 ARG HD3  1 1 
        3  6685 1 1  48 ARG HE   H 173.129   2.346  -3.407 1.00 . A A . 202 ARG HE   1 1 
        3  6686 1 1  48 ARG HG2  H 173.349   0.330  -4.874 1.00 . A A . 202 ARG HG2  1 1 
        3  6687 1 1  48 ARG HG3  H 171.855  -0.533  -5.215 1.00 . A A . 202 ARG HG3  1 1 
        3  6688 1 1  48 ARG HH11 H 170.775   3.570  -5.709 1.00 . A A . 202 ARG HH11 1 1 
        3  6689 1 1  48 ARG HH12 H 171.476   5.152  -5.733 1.00 . A A . 202 ARG HH12 1 1 
        3  6690 1 1  48 ARG HH21 H 174.000   4.412  -3.502 1.00 . A A . 202 ARG HH21 1 1 
        3  6691 1 1  48 ARG HH22 H 173.264   5.622  -4.498 1.00 . A A . 202 ARG HH22 1 1 
        3  6692 1 1  48 ARG N    N 171.090  -1.581  -1.393 1.00 . A A . 202 ARG N    1 1 
        3  6693 1 1  48 ARG NE   N 172.452   2.562  -4.080 1.00 . A A . 202 ARG NE   1 1 
        3  6694 1 1  48 ARG NH1  N 171.477   4.209  -5.399 1.00 . A A . 202 ARG NH1  1 1 
        3  6695 1 1  48 ARG NH2  N 173.292   4.684  -4.153 1.00 . A A . 202 ARG NH2  1 1 
        3  6696 1 1  48 ARG O    O 171.245  -3.350  -3.535 1.00 . A A . 202 ARG O    1 1 
        3  6697 1 1  49 THR C    C 169.724  -2.391  -7.172 1.00 . A A . 203 THR C    1 1 
        3  6698 1 1  49 THR CA   C 169.626  -2.991  -5.758 1.00 . A A . 203 THR CA   1 1 
        3  6699 1 1  49 THR CB   C 168.201  -3.506  -5.530 1.00 . A A . 203 THR CB   1 1 
        3  6700 1 1  49 THR CG2  C 167.206  -2.341  -5.587 1.00 . A A . 203 THR CG2  1 1 
        3  6701 1 1  49 THR H    H 169.563  -1.078  -4.845 1.00 . A A . 203 THR H    1 1 
        3  6702 1 1  49 THR HA   H 170.312  -3.815  -5.635 1.00 . A A . 203 THR HA   1 1 
        3  6703 1 1  49 THR HB   H 168.139  -3.976  -4.560 1.00 . A A . 203 THR HB   1 1 
        3  6704 1 1  49 THR HG1  H 167.056  -4.883  -6.287 1.00 . A A . 203 THR HG1  1 1 
        3  6705 1 1  49 THR HG21 H 167.238  -1.886  -6.566 1.00 . A A . 203 THR HG21 1 1 
        3  6706 1 1  49 THR HG22 H 167.468  -1.608  -4.840 1.00 . A A . 203 THR HG22 1 1 
        3  6707 1 1  49 THR HG23 H 166.208  -2.710  -5.395 1.00 . A A . 203 THR HG23 1 1 
        3  6708 1 1  49 THR N    N 169.947  -1.974  -4.756 1.00 . A A . 203 THR N    1 1 
        3  6709 1 1  49 THR O    O 169.307  -1.247  -7.357 1.00 . A A . 203 THR O    1 1 
        3  6710 1 1  49 THR OG1  O 167.877  -4.455  -6.536 1.00 . A A . 203 THR OG1  1 1 
        3  6711 1 1  50 PRO C    C 172.326  -4.236  -7.458 1.00 . A A . 204 PRO C    1 1 
        3  6712 1 1  50 PRO CA   C 170.933  -4.396  -8.055 1.00 . A A . 204 PRO CA   1 1 
        3  6713 1 1  50 PRO CB   C 171.008  -4.912  -9.493 1.00 . A A . 204 PRO CB   1 1 
        3  6714 1 1  50 PRO CD   C 170.232  -2.623  -9.582 1.00 . A A . 204 PRO CD   1 1 
        3  6715 1 1  50 PRO CG   C 171.020  -3.689 -10.342 1.00 . A A . 204 PRO CG   1 1 
        3  6716 1 1  50 PRO HA   H 170.341  -5.070  -7.456 1.00 . A A . 204 PRO HA   1 1 
        3  6717 1 1  50 PRO HB2  H 171.915  -5.484  -9.636 1.00 . A A . 204 PRO HB2  1 1 
        3  6718 1 1  50 PRO HB3  H 170.141  -5.511  -9.724 1.00 . A A . 204 PRO HB3  1 1 
        3  6719 1 1  50 PRO HD2  H 170.714  -1.660  -9.679 1.00 . A A . 204 PRO HD2  1 1 
        3  6720 1 1  50 PRO HD3  H 169.215  -2.576  -9.942 1.00 . A A . 204 PRO HD3  1 1 
        3  6721 1 1  50 PRO HG2  H 172.038  -3.362 -10.502 1.00 . A A . 204 PRO HG2  1 1 
        3  6722 1 1  50 PRO HG3  H 170.537  -3.887 -11.286 1.00 . A A . 204 PRO HG3  1 1 
        3  6723 1 1  50 PRO N    N 170.248  -3.070  -8.177 1.00 . A A . 204 PRO N    1 1 
        3  6724 1 1  50 PRO O    O 173.134  -3.451  -7.953 1.00 . A A . 204 PRO O    1 1 
        3  6725 1 1  51 GLN C    C 175.028  -5.461  -6.490 1.00 . A A . 205 GLN C    1 1 
        3  6726 1 1  51 GLN CA   C 173.880  -4.844  -5.695 1.00 . A A . 205 GLN CA   1 1 
        3  6727 1 1  51 GLN CB   C 173.792  -5.498  -4.312 1.00 . A A . 205 GLN CB   1 1 
        3  6728 1 1  51 GLN CD   C 172.749  -7.494  -3.218 1.00 . A A . 205 GLN CD   1 1 
        3  6729 1 1  51 GLN CG   C 173.496  -6.994  -4.450 1.00 . A A . 205 GLN CG   1 1 
        3  6730 1 1  51 GLN H    H 171.950  -5.639  -6.079 1.00 . A A . 205 GLN H    1 1 
        3  6731 1 1  51 GLN HA   H 174.082  -3.792  -5.562 1.00 . A A . 205 GLN HA   1 1 
        3  6732 1 1  51 GLN HB2  H 174.730  -5.365  -3.794 1.00 . A A . 205 GLN HB2  1 1 
        3  6733 1 1  51 GLN HB3  H 173.001  -5.030  -3.745 1.00 . A A . 205 GLN HB3  1 1 
        3  6734 1 1  51 GLN HE21 H 171.045  -7.796  -4.192 1.00 . A A . 205 GLN HE21 1 1 
        3  6735 1 1  51 GLN HE22 H 171.011  -8.172  -2.537 1.00 . A A . 205 GLN HE22 1 1 
        3  6736 1 1  51 GLN HG2  H 172.893  -7.166  -5.330 1.00 . A A . 205 GLN HG2  1 1 
        3  6737 1 1  51 GLN HG3  H 174.427  -7.534  -4.543 1.00 . A A . 205 GLN HG3  1 1 
        3  6738 1 1  51 GLN N    N 172.607  -4.985  -6.397 1.00 . A A . 205 GLN N    1 1 
        3  6739 1 1  51 GLN NE2  N 171.498  -7.850  -3.325 1.00 . A A . 205 GLN NE2  1 1 
        3  6740 1 1  51 GLN O    O 176.135  -4.920  -6.509 1.00 . A A . 205 GLN O    1 1 
        3  6741 1 1  51 GLN OE1  O 173.320  -7.560  -2.129 1.00 . A A . 205 GLN OE1  1 1 
        3  6742 1 1  52 ARG C    C 176.113  -6.680  -9.255 1.00 . A A . 206 ARG C    1 1 
        3  6743 1 1  52 ARG CA   C 175.805  -7.297  -7.886 1.00 . A A . 206 ARG CA   1 1 
        3  6744 1 1  52 ARG CB   C 175.389  -8.757  -8.084 1.00 . A A . 206 ARG CB   1 1 
        3  6745 1 1  52 ARG CD   C 176.390  -9.482  -5.908 1.00 . A A . 206 ARG CD   1 1 
        3  6746 1 1  52 ARG CG   C 175.101  -9.409  -6.729 1.00 . A A . 206 ARG CG   1 1 
        3  6747 1 1  52 ARG CZ   C 177.202 -10.990  -4.123 1.00 . A A . 206 ARG CZ   1 1 
        3  6748 1 1  52 ARG H    H 173.838  -6.918  -7.177 1.00 . A A . 206 ARG H    1 1 
        3  6749 1 1  52 ARG HA   H 176.705  -7.279  -7.292 1.00 . A A . 206 ARG HA   1 1 
        3  6750 1 1  52 ARG HB2  H 174.499  -8.795  -8.697 1.00 . A A . 206 ARG HB2  1 1 
        3  6751 1 1  52 ARG HB3  H 176.186  -9.293  -8.576 1.00 . A A . 206 ARG HB3  1 1 
        3  6752 1 1  52 ARG HD2  H 177.184  -9.881  -6.521 1.00 . A A . 206 ARG HD2  1 1 
        3  6753 1 1  52 ARG HD3  H 176.659  -8.489  -5.578 1.00 . A A . 206 ARG HD3  1 1 
        3  6754 1 1  52 ARG HE   H 175.288 -10.469  -4.396 1.00 . A A . 206 ARG HE   1 1 
        3  6755 1 1  52 ARG HG2  H 174.366  -8.823  -6.198 1.00 . A A . 206 ARG HG2  1 1 
        3  6756 1 1  52 ARG HG3  H 174.721 -10.409  -6.885 1.00 . A A . 206 ARG HG3  1 1 
        3  6757 1 1  52 ARG HH11 H 178.676 -10.316  -5.308 1.00 . A A . 206 ARG HH11 1 1 
        3  6758 1 1  52 ARG HH12 H 179.169 -11.379  -4.032 1.00 . A A . 206 ARG HH12 1 1 
        3  6759 1 1  52 ARG HH21 H 175.984 -11.832  -2.775 1.00 . A A . 206 ARG HH21 1 1 
        3  6760 1 1  52 ARG HH22 H 177.664 -12.226  -2.617 1.00 . A A . 206 ARG HH22 1 1 
        3  6761 1 1  52 ARG N    N 174.756  -6.575  -7.164 1.00 . A A . 206 ARG N    1 1 
        3  6762 1 1  52 ARG NE   N 176.198 -10.350  -4.742 1.00 . A A . 206 ARG NE   1 1 
        3  6763 1 1  52 ARG NH1  N 178.447 -10.887  -4.519 1.00 . A A . 206 ARG NH1  1 1 
        3  6764 1 1  52 ARG NH2  N 176.928 -11.741  -3.091 1.00 . A A . 206 ARG NH2  1 1 
        3  6765 1 1  52 ARG O    O 177.176  -6.938  -9.819 1.00 . A A . 206 ARG O    1 1 
        3  6766 1 1  53 TYR C    C 175.940  -3.814 -10.899 1.00 . A A . 207 TYR C    1 1 
        3  6767 1 1  53 TYR CA   C 175.423  -5.236 -11.087 1.00 . A A . 207 TYR CA   1 1 
        3  6768 1 1  53 TYR CB   C 174.121  -5.211 -11.889 1.00 . A A . 207 TYR CB   1 1 
        3  6769 1 1  53 TYR CD1  C 174.193  -7.025 -13.637 1.00 . A A . 207 TYR CD1  1 1 
        3  6770 1 1  53 TYR CD2  C 172.841  -7.369 -11.655 1.00 . A A . 207 TYR CD2  1 1 
        3  6771 1 1  53 TYR CE1  C 173.812  -8.284 -14.116 1.00 . A A . 207 TYR CE1  1 1 
        3  6772 1 1  53 TYR CE2  C 172.458  -8.628 -12.133 1.00 . A A . 207 TYR CE2  1 1 
        3  6773 1 1  53 TYR CG   C 173.708  -6.568 -12.406 1.00 . A A . 207 TYR CG   1 1 
        3  6774 1 1  53 TYR CZ   C 172.944  -9.085 -13.364 1.00 . A A . 207 TYR CZ   1 1 
        3  6775 1 1  53 TYR H    H 174.363  -5.702  -9.310 1.00 . A A . 207 TYR H    1 1 
        3  6776 1 1  53 TYR HA   H 176.158  -5.807 -11.634 1.00 . A A . 207 TYR HA   1 1 
        3  6777 1 1  53 TYR HB2  H 173.333  -4.832 -11.258 1.00 . A A . 207 TYR HB2  1 1 
        3  6778 1 1  53 TYR HB3  H 174.245  -4.537 -12.725 1.00 . A A . 207 TYR HB3  1 1 
        3  6779 1 1  53 TYR HD1  H 174.863  -6.407 -14.217 1.00 . A A . 207 TYR HD1  1 1 
        3  6780 1 1  53 TYR HD2  H 172.467  -7.017 -10.705 1.00 . A A . 207 TYR HD2  1 1 
        3  6781 1 1  53 TYR HE1  H 174.186  -8.637 -15.066 1.00 . A A . 207 TYR HE1  1 1 
        3  6782 1 1  53 TYR HE2  H 171.789  -9.246 -11.553 1.00 . A A . 207 TYR HE2  1 1 
        3  6783 1 1  53 TYR HH   H 173.290 -10.937 -13.674 1.00 . A A . 207 TYR HH   1 1 
        3  6784 1 1  53 TYR N    N 175.200  -5.872  -9.793 1.00 . A A . 207 TYR N    1 1 
        3  6785 1 1  53 TYR O    O 175.296  -2.989 -10.252 1.00 . A A . 207 TYR O    1 1 
        3  6786 1 1  53 TYR OH   O 172.567 -10.327 -13.836 1.00 . A A . 207 TYR OH   1 1 
        3  6787 1 1  54 SER C    C 176.762  -1.136 -11.862 1.00 . A A . 208 SER C    1 1 
        3  6788 1 1  54 SER CA   C 177.712  -2.214 -11.349 1.00 . A A . 208 SER CA   1 1 
        3  6789 1 1  54 SER CB   C 179.019  -2.163 -12.142 1.00 . A A . 208 SER CB   1 1 
        3  6790 1 1  54 SER H    H 177.568  -4.230 -11.986 1.00 . A A . 208 SER H    1 1 
        3  6791 1 1  54 SER HA   H 177.929  -2.023 -10.308 1.00 . A A . 208 SER HA   1 1 
        3  6792 1 1  54 SER HB2  H 179.560  -1.265 -11.894 1.00 . A A . 208 SER HB2  1 1 
        3  6793 1 1  54 SER HB3  H 179.623  -3.024 -11.890 1.00 . A A . 208 SER HB3  1 1 
        3  6794 1 1  54 SER HG   H 179.543  -2.290 -14.011 1.00 . A A . 208 SER HG   1 1 
        3  6795 1 1  54 SER N    N 177.107  -3.534 -11.472 1.00 . A A . 208 SER N    1 1 
        3  6796 1 1  54 SER O    O 175.702  -1.440 -12.409 1.00 . A A . 208 SER O    1 1 
        3  6797 1 1  54 SER OG   O 178.722  -2.158 -13.532 1.00 . A A . 208 SER OG   1 1 
        3  6798 1 1  55 SER C    C 176.651   1.634 -13.563 1.00 . A A . 209 SER C    1 1 
        3  6799 1 1  55 SER CA   C 176.318   1.237 -12.124 1.00 . A A . 209 SER CA   1 1 
        3  6800 1 1  55 SER CB   C 176.524   2.433 -11.193 1.00 . A A . 209 SER CB   1 1 
        3  6801 1 1  55 SER H    H 178.005   0.304 -11.241 1.00 . A A . 209 SER H    1 1 
        3  6802 1 1  55 SER HA   H 175.281   0.938 -12.078 1.00 . A A . 209 SER HA   1 1 
        3  6803 1 1  55 SER HB2  H 177.575   2.655 -11.110 1.00 . A A . 209 SER HB2  1 1 
        3  6804 1 1  55 SER HB3  H 176.009   3.294 -11.599 1.00 . A A . 209 SER HB3  1 1 
        3  6805 1 1  55 SER HG   H 176.740   2.162  -9.278 1.00 . A A . 209 SER HG   1 1 
        3  6806 1 1  55 SER N    N 177.148   0.122 -11.680 1.00 . A A . 209 SER N    1 1 
        3  6807 1 1  55 SER O    O 176.622   2.815 -13.916 1.00 . A A . 209 SER O    1 1 
        3  6808 1 1  55 SER OG   O 176.014   2.116  -9.905 1.00 . A A . 209 SER OG   1 1 
        3  6809 1 1  56 ARG C    C 176.087   1.547 -16.514 1.00 . A A . 210 ARG C    1 1 
        3  6810 1 1  56 ARG CA   C 177.275   0.909 -15.797 1.00 . A A . 210 ARG CA   1 1 
        3  6811 1 1  56 ARG CB   C 177.658  -0.393 -16.502 1.00 . A A . 210 ARG CB   1 1 
        3  6812 1 1  56 ARG CD   C 178.688  -1.365 -18.563 1.00 . A A . 210 ARG CD   1 1 
        3  6813 1 1  56 ARG CG   C 178.178  -0.080 -17.907 1.00 . A A . 210 ARG CG   1 1 
        3  6814 1 1  56 ARG CZ   C 177.597  -3.136 -19.902 1.00 . A A . 210 ARG CZ   1 1 
        3  6815 1 1  56 ARG H    H 176.972  -0.277 -14.068 1.00 . A A . 210 ARG H    1 1 
        3  6816 1 1  56 ARG HA   H 178.114   1.588 -15.844 1.00 . A A . 210 ARG HA   1 1 
        3  6817 1 1  56 ARG HB2  H 178.428  -0.895 -15.936 1.00 . A A . 210 ARG HB2  1 1 
        3  6818 1 1  56 ARG HB3  H 176.790  -1.032 -16.577 1.00 . A A . 210 ARG HB3  1 1 
        3  6819 1 1  56 ARG HD2  H 179.228  -1.115 -19.463 1.00 . A A . 210 ARG HD2  1 1 
        3  6820 1 1  56 ARG HD3  H 179.350  -1.876 -17.879 1.00 . A A . 210 ARG HD3  1 1 
        3  6821 1 1  56 ARG HE   H 176.743  -2.170 -18.372 1.00 . A A . 210 ARG HE   1 1 
        3  6822 1 1  56 ARG HG2  H 177.377   0.335 -18.502 1.00 . A A . 210 ARG HG2  1 1 
        3  6823 1 1  56 ARG HG3  H 178.986   0.632 -17.842 1.00 . A A . 210 ARG HG3  1 1 
        3  6824 1 1  56 ARG HH11 H 179.473  -2.744 -20.503 1.00 . A A . 210 ARG HH11 1 1 
        3  6825 1 1  56 ARG HH12 H 178.643  -3.975 -21.397 1.00 . A A . 210 ARG HH12 1 1 
        3  6826 1 1  56 ARG HH21 H 175.728  -3.762 -19.558 1.00 . A A . 210 ARG HH21 1 1 
        3  6827 1 1  56 ARG HH22 H 176.550  -4.543 -20.867 1.00 . A A . 210 ARG HH22 1 1 
        3  6828 1 1  56 ARG N    N 176.959   0.645 -14.398 1.00 . A A . 210 ARG N    1 1 
        3  6829 1 1  56 ARG NE   N 177.563  -2.242 -18.903 1.00 . A A . 210 ARG NE   1 1 
        3  6830 1 1  56 ARG NH1  N 178.655  -3.298 -20.660 1.00 . A A . 210 ARG NH1  1 1 
        3  6831 1 1  56 ARG NH2  N 176.543  -3.870 -20.126 1.00 . A A . 210 ARG NH2  1 1 
        3  6832 1 1  56 ARG O    O 176.259   2.435 -17.348 1.00 . A A . 210 ARG O    1 1 
        3  6833 1 1  57 ARG C    C 173.590   3.134 -16.627 1.00 . A A . 211 ARG C    1 1 
        3  6834 1 1  57 ARG CA   C 173.674   1.622 -16.809 1.00 . A A . 211 ARG CA   1 1 
        3  6835 1 1  57 ARG CB   C 172.436   0.963 -16.197 1.00 . A A . 211 ARG CB   1 1 
        3  6836 1 1  57 ARG CD   C 170.000   0.506 -16.517 1.00 . A A . 211 ARG CD   1 1 
        3  6837 1 1  57 ARG CG   C 171.220   1.229 -17.087 1.00 . A A . 211 ARG CG   1 1 
        3  6838 1 1  57 ARG CZ   C 169.208  -1.838 -16.510 1.00 . A A . 211 ARG CZ   1 1 
        3  6839 1 1  57 ARG H    H 174.802   0.385 -15.510 1.00 . A A . 211 ARG H    1 1 
        3  6840 1 1  57 ARG HA   H 173.700   1.397 -17.865 1.00 . A A . 211 ARG HA   1 1 
        3  6841 1 1  57 ARG HB2  H 172.598  -0.103 -16.117 1.00 . A A . 211 ARG HB2  1 1 
        3  6842 1 1  57 ARG HB3  H 172.257   1.375 -15.215 1.00 . A A . 211 ARG HB3  1 1 
        3  6843 1 1  57 ARG HD2  H 169.844   0.818 -15.496 1.00 . A A . 211 ARG HD2  1 1 
        3  6844 1 1  57 ARG HD3  H 169.129   0.760 -17.104 1.00 . A A . 211 ARG HD3  1 1 
        3  6845 1 1  57 ARG HE   H 171.127  -1.280 -16.611 1.00 . A A . 211 ARG HE   1 1 
        3  6846 1 1  57 ARG HG2  H 171.028   2.292 -17.122 1.00 . A A . 211 ARG HG2  1 1 
        3  6847 1 1  57 ARG HG3  H 171.418   0.866 -18.084 1.00 . A A . 211 ARG HG3  1 1 
        3  6848 1 1  57 ARG HH11 H 167.710  -0.505 -16.403 1.00 . A A . 211 ARG HH11 1 1 
        3  6849 1 1  57 ARG HH12 H 167.231  -2.170 -16.403 1.00 . A A . 211 ARG HH12 1 1 
        3  6850 1 1  57 ARG HH21 H 170.450  -3.405 -16.607 1.00 . A A . 211 ARG HH21 1 1 
        3  6851 1 1  57 ARG HH22 H 168.764  -3.790 -16.517 1.00 . A A . 211 ARG HH22 1 1 
        3  6852 1 1  57 ARG N    N 174.880   1.091 -16.184 1.00 . A A . 211 ARG N    1 1 
        3  6853 1 1  57 ARG NE   N 170.208  -0.945 -16.552 1.00 . A A . 211 ARG NE   1 1 
        3  6854 1 1  57 ARG NH1  N 167.949  -1.476 -16.433 1.00 . A A . 211 ARG NH1  1 1 
        3  6855 1 1  57 ARG NH2  N 169.497  -3.110 -16.547 1.00 . A A . 211 ARG NH2  1 1 
        3  6856 1 1  57 ARG O    O 174.134   3.686 -15.671 1.00 . A A . 211 ARG O    1 1 
        3  6857 1 1  58 ALA C    C 171.964   5.705 -16.308 1.00 . A A . 212 ALA C    1 1 
        3  6858 1 1  58 ALA CA   C 172.787   5.250 -17.511 1.00 . A A . 212 ALA CA   1 1 
        3  6859 1 1  58 ALA CB   C 172.131   5.755 -18.797 1.00 . A A . 212 ALA CB   1 1 
        3  6860 1 1  58 ALA H    H 172.473   3.301 -18.279 1.00 . A A . 212 ALA H    1 1 
        3  6861 1 1  58 ALA HA   H 173.776   5.678 -17.437 1.00 . A A . 212 ALA HA   1 1 
        3  6862 1 1  58 ALA HB1  H 172.882   5.862 -19.566 1.00 . A A . 212 ALA HB1  1 1 
        3  6863 1 1  58 ALA HB2  H 171.666   6.712 -18.612 1.00 . A A . 212 ALA HB2  1 1 
        3  6864 1 1  58 ALA HB3  H 171.382   5.048 -19.121 1.00 . A A . 212 ALA HB3  1 1 
        3  6865 1 1  58 ALA N    N 172.906   3.797 -17.553 1.00 . A A . 212 ALA N    1 1 
        3  6866 1 1  58 ALA O    O 172.263   6.731 -15.698 1.00 . A A . 212 ALA O    1 1 
        3  6867 1 1  59 THR C    C 170.676   4.948 -13.520 1.00 . A A . 213 THR C    1 1 
        3  6868 1 1  59 THR CA   C 170.048   5.317 -14.869 1.00 . A A . 213 THR CA   1 1 
        3  6869 1 1  59 THR CB   C 168.699   4.609 -15.016 1.00 . A A . 213 THR CB   1 1 
        3  6870 1 1  59 THR CG2  C 167.959   5.164 -16.234 1.00 . A A . 213 THR CG2  1 1 
        3  6871 1 1  59 THR H    H 170.755   4.114 -16.467 1.00 . A A . 213 THR H    1 1 
        3  6872 1 1  59 THR HA   H 169.888   6.383 -14.915 1.00 . A A . 213 THR HA   1 1 
        3  6873 1 1  59 THR HB   H 168.105   4.779 -14.131 1.00 . A A . 213 THR HB   1 1 
        3  6874 1 1  59 THR HG1  H 169.662   2.962 -14.636 1.00 . A A . 213 THR HG1  1 1 
        3  6875 1 1  59 THR HG21 H 168.670   5.393 -17.014 1.00 . A A . 213 THR HG21 1 1 
        3  6876 1 1  59 THR HG22 H 167.429   6.063 -15.955 1.00 . A A . 213 THR HG22 1 1 
        3  6877 1 1  59 THR HG23 H 167.255   4.428 -16.593 1.00 . A A . 213 THR HG23 1 1 
        3  6878 1 1  59 THR N    N 170.929   4.942 -15.970 1.00 . A A . 213 THR N    1 1 
        3  6879 1 1  59 THR O    O 171.407   3.960 -13.442 1.00 . A A . 213 THR O    1 1 
        3  6880 1 1  59 THR OG1  O 168.915   3.216 -15.183 1.00 . A A . 213 THR OG1  1 1 
        3  6881 1 1  60 PRO C    C 170.278   4.232 -10.436 1.00 . A A . 214 PRO C    1 1 
        3  6882 1 1  60 PRO CA   C 171.002   5.385 -11.126 1.00 . A A . 214 PRO CA   1 1 
        3  6883 1 1  60 PRO CB   C 170.832   6.683 -10.338 1.00 . A A . 214 PRO CB   1 1 
        3  6884 1 1  60 PRO CD   C 169.551   6.893 -12.385 1.00 . A A . 214 PRO CD   1 1 
        3  6885 1 1  60 PRO CG   C 169.626   7.335 -10.923 1.00 . A A . 214 PRO CG   1 1 
        3  6886 1 1  60 PRO HA   H 172.053   5.159 -11.220 1.00 . A A . 214 PRO HA   1 1 
        3  6887 1 1  60 PRO HB2  H 170.676   6.467  -9.291 1.00 . A A . 214 PRO HB2  1 1 
        3  6888 1 1  60 PRO HB3  H 171.693   7.321 -10.470 1.00 . A A . 214 PRO HB3  1 1 
        3  6889 1 1  60 PRO HD2  H 168.533   6.640 -12.647 1.00 . A A . 214 PRO HD2  1 1 
        3  6890 1 1  60 PRO HD3  H 169.929   7.668 -13.035 1.00 . A A . 214 PRO HD3  1 1 
        3  6891 1 1  60 PRO HG2  H 168.742   7.019 -10.388 1.00 . A A . 214 PRO HG2  1 1 
        3  6892 1 1  60 PRO HG3  H 169.725   8.409 -10.878 1.00 . A A . 214 PRO HG3  1 1 
        3  6893 1 1  60 PRO N    N 170.421   5.699 -12.466 1.00 . A A . 214 PRO N    1 1 
        3  6894 1 1  60 PRO O    O 169.071   4.059 -10.604 1.00 . A A . 214 PRO O    1 1 
        3  6895 1 1  61 ARG C    C 169.490   2.892  -7.831 1.00 . A A . 215 ARG C    1 1 
        3  6896 1 1  61 ARG CA   C 170.418   2.348  -8.913 1.00 . A A . 215 ARG CA   1 1 
        3  6897 1 1  61 ARG CB   C 171.509   1.489  -8.268 1.00 . A A . 215 ARG CB   1 1 
        3  6898 1 1  61 ARG CD   C 173.089  -0.403  -8.697 1.00 . A A . 215 ARG CD   1 1 
        3  6899 1 1  61 ARG CG   C 172.245   0.694  -9.349 1.00 . A A . 215 ARG CG   1 1 
        3  6900 1 1  61 ARG CZ   C 175.214  -0.536  -7.433 1.00 . A A . 215 ARG CZ   1 1 
        3  6901 1 1  61 ARG H    H 171.983   3.610  -9.589 1.00 . A A . 215 ARG H    1 1 
        3  6902 1 1  61 ARG HA   H 169.844   1.734  -9.592 1.00 . A A . 215 ARG HA   1 1 
        3  6903 1 1  61 ARG HB2  H 172.210   2.128  -7.751 1.00 . A A . 215 ARG HB2  1 1 
        3  6904 1 1  61 ARG HB3  H 171.059   0.803  -7.566 1.00 . A A . 215 ARG HB3  1 1 
        3  6905 1 1  61 ARG HD2  H 172.477  -0.959  -8.002 1.00 . A A . 215 ARG HD2  1 1 
        3  6906 1 1  61 ARG HD3  H 173.457  -1.072  -9.460 1.00 . A A . 215 ARG HD3  1 1 
        3  6907 1 1  61 ARG HE   H 174.252   1.163  -7.891 1.00 . A A . 215 ARG HE   1 1 
        3  6908 1 1  61 ARG HG2  H 171.525   0.247 -10.020 1.00 . A A . 215 ARG HG2  1 1 
        3  6909 1 1  61 ARG HG3  H 172.891   1.357  -9.906 1.00 . A A . 215 ARG HG3  1 1 
        3  6910 1 1  61 ARG HH11 H 174.515  -2.333  -7.986 1.00 . A A . 215 ARG HH11 1 1 
        3  6911 1 1  61 ARG HH12 H 175.995  -2.357  -7.090 1.00 . A A . 215 ARG HH12 1 1 
        3  6912 1 1  61 ARG HH21 H 176.190   1.079  -6.752 1.00 . A A . 215 ARG HH21 1 1 
        3  6913 1 1  61 ARG HH22 H 176.931  -0.448  -6.405 1.00 . A A . 215 ARG HH22 1 1 
        3  6914 1 1  61 ARG N    N 171.019   3.447  -9.661 1.00 . A A . 215 ARG N    1 1 
        3  6915 1 1  61 ARG NE   N 174.221   0.189  -7.977 1.00 . A A . 215 ARG NE   1 1 
        3  6916 1 1  61 ARG NH1  N 175.245  -1.846  -7.510 1.00 . A A . 215 ARG NH1  1 1 
        3  6917 1 1  61 ARG NH2  N 176.187   0.080  -6.815 1.00 . A A . 215 ARG NH2  1 1 
        3  6918 1 1  61 ARG O    O 169.685   4.003  -7.337 1.00 . A A . 215 ARG O    1 1 
        3  6919 1 1  62 HIS C    C 167.888   1.880  -5.103 1.00 . A A . 216 HIS C    1 1 
        3  6920 1 1  62 HIS CA   C 167.535   2.526  -6.438 1.00 . A A . 216 HIS CA   1 1 
        3  6921 1 1  62 HIS CB   C 166.117   2.103  -6.826 1.00 . A A . 216 HIS CB   1 1 
        3  6922 1 1  62 HIS CD2  C 166.040   3.876  -8.769 1.00 . A A . 216 HIS CD2  1 1 
        3  6923 1 1  62 HIS CE1  C 163.976   3.590  -9.364 1.00 . A A . 216 HIS CE1  1 1 
        3  6924 1 1  62 HIS CG   C 165.520   2.905  -7.950 1.00 . A A . 216 HIS CG   1 1 
        3  6925 1 1  62 HIS H    H 168.375   1.227  -7.887 1.00 . A A . 216 HIS H    1 1 
        3  6926 1 1  62 HIS HA   H 167.568   3.603  -6.337 1.00 . A A . 216 HIS HA   1 1 
        3  6927 1 1  62 HIS HB2  H 166.137   1.067  -7.126 1.00 . A A . 216 HIS HB2  1 1 
        3  6928 1 1  62 HIS HB3  H 165.483   2.192  -5.955 1.00 . A A . 216 HIS HB3  1 1 
        3  6929 1 1  62 HIS HD1  H 163.555   2.115  -7.961 1.00 . A A . 216 HIS HD1  1 1 
        3  6930 1 1  62 HIS HD2  H 167.053   4.250  -8.727 1.00 . A A . 216 HIS HD2  1 1 
        3  6931 1 1  62 HIS HE1  H 163.027   3.683  -9.872 1.00 . A A . 216 HIS HE1  1 1 
        3  6932 1 1  62 HIS N    N 168.481   2.107  -7.466 1.00 . A A . 216 HIS N    1 1 
        3  6933 1 1  62 HIS ND1  N 164.204   2.739  -8.349 1.00 . A A . 216 HIS ND1  1 1 
        3  6934 1 1  62 HIS NE2  N 165.062   4.309  -9.662 1.00 . A A . 216 HIS NE2  1 1 
        3  6935 1 1  62 HIS O    O 168.585   0.866  -5.061 1.00 . A A . 216 HIS O    1 1 
        3  6936 1 1  63 ILE C    C 166.246   1.367  -2.164 1.00 . A A . 217 ILE C    1 1 
        3  6937 1 1  63 ILE CA   C 167.587   1.874  -2.687 1.00 . A A . 217 ILE CA   1 1 
        3  6938 1 1  63 ILE CB   C 168.168   2.911  -1.718 1.00 . A A . 217 ILE CB   1 1 
        3  6939 1 1  63 ILE CD1  C 169.989   4.597  -1.400 1.00 . A A . 217 ILE CD1  1 1 
        3  6940 1 1  63 ILE CG1  C 169.488   3.447  -2.276 1.00 . A A . 217 ILE CG1  1 1 
        3  6941 1 1  63 ILE CG2  C 168.427   2.263  -0.355 1.00 . A A . 217 ILE CG2  1 1 
        3  6942 1 1  63 ILE H    H 166.896   3.301  -4.097 1.00 . A A . 217 ILE H    1 1 
        3  6943 1 1  63 ILE HA   H 168.271   1.040  -2.757 1.00 . A A . 217 ILE HA   1 1 
        3  6944 1 1  63 ILE HB   H 167.467   3.725  -1.601 1.00 . A A . 217 ILE HB   1 1 
        3  6945 1 1  63 ILE HD11 H 169.146   5.165  -1.035 1.00 . A A . 217 ILE HD11 1 1 
        3  6946 1 1  63 ILE HD12 H 170.631   5.240  -1.983 1.00 . A A . 217 ILE HD12 1 1 
        3  6947 1 1  63 ILE HD13 H 170.543   4.197  -0.564 1.00 . A A . 217 ILE HD13 1 1 
        3  6948 1 1  63 ILE HG12 H 170.222   2.655  -2.282 1.00 . A A . 217 ILE HG12 1 1 
        3  6949 1 1  63 ILE HG13 H 169.336   3.806  -3.284 1.00 . A A . 217 ILE HG13 1 1 
        3  6950 1 1  63 ILE HG21 H 169.158   1.475  -0.465 1.00 . A A . 217 ILE HG21 1 1 
        3  6951 1 1  63 ILE HG22 H 167.507   1.849   0.029 1.00 . A A . 217 ILE HG22 1 1 
        3  6952 1 1  63 ILE HG23 H 168.802   3.008   0.332 1.00 . A A . 217 ILE HG23 1 1 
        3  6953 1 1  63 ILE N    N 167.398   2.463  -4.012 1.00 . A A . 217 ILE N    1 1 
        3  6954 1 1  63 ILE O    O 165.240   2.069  -2.236 1.00 . A A . 217 ILE O    1 1 
        3  6955 1 1  64 ILE C    C 165.074  -0.461   0.416 1.00 . A A . 218 ILE C    1 1 
        3  6956 1 1  64 ILE CA   C 165.017  -0.443  -1.105 1.00 . A A . 218 ILE CA   1 1 
        3  6957 1 1  64 ILE CB   C 164.823  -1.873  -1.627 1.00 . A A . 218 ILE CB   1 1 
        3  6958 1 1  64 ILE CD1  C 163.811  -1.010  -3.784 1.00 . A A . 218 ILE CD1  1 1 
        3  6959 1 1  64 ILE CG1  C 164.892  -1.903  -3.163 1.00 . A A . 218 ILE CG1  1 1 
        3  6960 1 1  64 ILE CG2  C 163.468  -2.413  -1.158 1.00 . A A . 218 ILE CG2  1 1 
        3  6961 1 1  64 ILE H    H 167.074  -0.365  -1.604 1.00 . A A . 218 ILE H    1 1 
        3  6962 1 1  64 ILE HA   H 164.170   0.153  -1.409 1.00 . A A . 218 ILE HA   1 1 
        3  6963 1 1  64 ILE HB   H 165.607  -2.501  -1.225 1.00 . A A . 218 ILE HB   1 1 
        3  6964 1 1  64 ILE HD11 H 163.861  -1.084  -4.861 1.00 . A A . 218 ILE HD11 1 1 
        3  6965 1 1  64 ILE HD12 H 163.976   0.017  -3.490 1.00 . A A . 218 ILE HD12 1 1 
        3  6966 1 1  64 ILE HD13 H 162.834  -1.328  -3.451 1.00 . A A . 218 ILE HD13 1 1 
        3  6967 1 1  64 ILE HG12 H 165.863  -1.553  -3.480 1.00 . A A . 218 ILE HG12 1 1 
        3  6968 1 1  64 ILE HG13 H 164.752  -2.918  -3.504 1.00 . A A . 218 ILE HG13 1 1 
        3  6969 1 1  64 ILE HG21 H 163.127  -3.177  -1.840 1.00 . A A . 218 ILE HG21 1 1 
        3  6970 1 1  64 ILE HG22 H 162.749  -1.607  -1.130 1.00 . A A . 218 ILE HG22 1 1 
        3  6971 1 1  64 ILE HG23 H 163.573  -2.834  -0.169 1.00 . A A . 218 ILE HG23 1 1 
        3  6972 1 1  64 ILE N    N 166.240   0.145  -1.643 1.00 . A A . 218 ILE N    1 1 
        3  6973 1 1  64 ILE O    O 166.070  -0.880   1.009 1.00 . A A . 218 ILE O    1 1 
        3  6974 1 1  65 VAL C    C 162.761  -0.861   2.938 1.00 . A A . 219 VAL C    1 1 
        3  6975 1 1  65 VAL CA   C 163.887   0.063   2.481 1.00 . A A . 219 VAL CA   1 1 
        3  6976 1 1  65 VAL CB   C 163.589   1.504   2.919 1.00 . A A . 219 VAL CB   1 1 
        3  6977 1 1  65 VAL CG1  C 163.465   1.593   4.445 1.00 . A A . 219 VAL CG1  1 1 
        3  6978 1 1  65 VAL CG2  C 164.719   2.427   2.459 1.00 . A A . 219 VAL CG2  1 1 
        3  6979 1 1  65 VAL H    H 163.253   0.350   0.485 1.00 . A A . 219 VAL H    1 1 
        3  6980 1 1  65 VAL HA   H 164.817  -0.259   2.924 1.00 . A A . 219 VAL HA   1 1 
        3  6981 1 1  65 VAL HB   H 162.661   1.826   2.470 1.00 . A A . 219 VAL HB   1 1 
        3  6982 1 1  65 VAL HG11 H 164.425   1.397   4.899 1.00 . A A . 219 VAL HG11 1 1 
        3  6983 1 1  65 VAL HG12 H 162.748   0.864   4.789 1.00 . A A . 219 VAL HG12 1 1 
        3  6984 1 1  65 VAL HG13 H 163.132   2.583   4.721 1.00 . A A . 219 VAL HG13 1 1 
        3  6985 1 1  65 VAL HG21 H 164.976   2.206   1.433 1.00 . A A . 219 VAL HG21 1 1 
        3  6986 1 1  65 VAL HG22 H 165.584   2.279   3.087 1.00 . A A . 219 VAL HG22 1 1 
        3  6987 1 1  65 VAL HG23 H 164.392   3.454   2.530 1.00 . A A . 219 VAL HG23 1 1 
        3  6988 1 1  65 VAL N    N 163.995   0.014   1.028 1.00 . A A . 219 VAL N    1 1 
        3  6989 1 1  65 VAL O    O 161.626  -0.729   2.491 1.00 . A A . 219 VAL O    1 1 
        3  6990 1 1  66 ARG C    C 161.843  -2.283   5.862 1.00 . A A . 220 ARG C    1 1 
        3  6991 1 1  66 ARG CA   C 162.070  -2.670   4.405 1.00 . A A . 220 ARG CA   1 1 
        3  6992 1 1  66 ARG CB   C 162.531  -4.127   4.329 1.00 . A A . 220 ARG CB   1 1 
        3  6993 1 1  66 ARG CD   C 163.040  -6.025   2.786 1.00 . A A . 220 ARG CD   1 1 
        3  6994 1 1  66 ARG CG   C 162.717  -4.532   2.865 1.00 . A A . 220 ARG CG   1 1 
        3  6995 1 1  66 ARG CZ   C 163.774  -7.624   1.047 1.00 . A A . 220 ARG CZ   1 1 
        3  6996 1 1  66 ARG H    H 164.016  -1.896   4.097 1.00 . A A . 220 ARG H    1 1 
        3  6997 1 1  66 ARG HA   H 161.142  -2.562   3.857 1.00 . A A . 220 ARG HA   1 1 
        3  6998 1 1  66 ARG HB2  H 163.468  -4.235   4.856 1.00 . A A . 220 ARG HB2  1 1 
        3  6999 1 1  66 ARG HB3  H 161.787  -4.764   4.783 1.00 . A A . 220 ARG HB3  1 1 
        3  7000 1 1  66 ARG HD2  H 163.899  -6.238   3.404 1.00 . A A . 220 ARG HD2  1 1 
        3  7001 1 1  66 ARG HD3  H 162.194  -6.592   3.143 1.00 . A A . 220 ARG HD3  1 1 
        3  7002 1 1  66 ARG HE   H 163.205  -5.736   0.698 1.00 . A A . 220 ARG HE   1 1 
        3  7003 1 1  66 ARG HG2  H 161.808  -4.328   2.319 1.00 . A A . 220 ARG HG2  1 1 
        3  7004 1 1  66 ARG HG3  H 163.530  -3.967   2.436 1.00 . A A . 220 ARG HG3  1 1 
        3  7005 1 1  66 ARG HH11 H 163.803  -8.409   2.894 1.00 . A A . 220 ARG HH11 1 1 
        3  7006 1 1  66 ARG HH12 H 164.305  -9.473   1.623 1.00 . A A . 220 ARG HH12 1 1 
        3  7007 1 1  66 ARG HH21 H 163.861  -7.152  -0.897 1.00 . A A . 220 ARG HH21 1 1 
        3  7008 1 1  66 ARG HH22 H 164.336  -8.769  -0.496 1.00 . A A . 220 ARG HH22 1 1 
        3  7009 1 1  66 ARG N    N 163.082  -1.794   3.825 1.00 . A A . 220 ARG N    1 1 
        3  7010 1 1  66 ARG NE   N 163.336  -6.407   1.401 1.00 . A A . 220 ARG NE   1 1 
        3  7011 1 1  66 ARG NH1  N 163.977  -8.578   1.924 1.00 . A A . 220 ARG NH1  1 1 
        3  7012 1 1  66 ARG NH2  N 164.009  -7.867  -0.213 1.00 . A A . 220 ARG NH2  1 1 
        3  7013 1 1  66 ARG O    O 162.750  -2.397   6.690 1.00 . A A . 220 ARG O    1 1 
        3  7014 1 1  67 PHE C    C 159.703  -2.518   8.326 1.00 . A A . 221 PHE C    1 1 
        3  7015 1 1  67 PHE CA   C 160.305  -1.380   7.512 1.00 . A A . 221 PHE CA   1 1 
        3  7016 1 1  67 PHE CB   C 159.312  -0.218   7.452 1.00 . A A . 221 PHE CB   1 1 
        3  7017 1 1  67 PHE CD1  C 160.539   1.894   8.078 1.00 . A A . 221 PHE CD1  1 1 
        3  7018 1 1  67 PHE CD2  C 159.942   1.537   5.754 1.00 . A A . 221 PHE CD2  1 1 
        3  7019 1 1  67 PHE CE1  C 161.124   3.119   7.739 1.00 . A A . 221 PHE CE1  1 1 
        3  7020 1 1  67 PHE CE2  C 160.528   2.763   5.415 1.00 . A A . 221 PHE CE2  1 1 
        3  7021 1 1  67 PHE CG   C 159.948   1.103   7.085 1.00 . A A . 221 PHE CG   1 1 
        3  7022 1 1  67 PHE CZ   C 161.119   3.554   6.407 1.00 . A A . 221 PHE CZ   1 1 
        3  7023 1 1  67 PHE H    H 159.942  -1.801   5.469 1.00 . A A . 221 PHE H    1 1 
        3  7024 1 1  67 PHE HA   H 161.208  -1.040   7.998 1.00 . A A . 221 PHE HA   1 1 
        3  7025 1 1  67 PHE HB2  H 158.556  -0.447   6.717 1.00 . A A . 221 PHE HB2  1 1 
        3  7026 1 1  67 PHE HB3  H 158.835  -0.123   8.417 1.00 . A A . 221 PHE HB3  1 1 
        3  7027 1 1  67 PHE HD1  H 160.542   1.559   9.104 1.00 . A A . 221 PHE HD1  1 1 
        3  7028 1 1  67 PHE HD2  H 159.486   0.927   4.989 1.00 . A A . 221 PHE HD2  1 1 
        3  7029 1 1  67 PHE HE1  H 161.581   3.731   8.505 1.00 . A A . 221 PHE HE1  1 1 
        3  7030 1 1  67 PHE HE2  H 160.527   3.098   4.388 1.00 . A A . 221 PHE HE2  1 1 
        3  7031 1 1  67 PHE HZ   H 161.569   4.501   6.147 1.00 . A A . 221 PHE HZ   1 1 
        3  7032 1 1  67 PHE N    N 160.632  -1.827   6.164 1.00 . A A . 221 PHE N    1 1 
        3  7033 1 1  67 PHE O    O 159.069  -3.421   7.777 1.00 . A A . 221 PHE O    1 1 
        3  7034 1 1  68 THR C    C 157.847  -3.438  10.573 1.00 . A A . 222 THR C    1 1 
        3  7035 1 1  68 THR CA   C 159.371  -3.498  10.522 1.00 . A A . 222 THR CA   1 1 
        3  7036 1 1  68 THR CB   C 159.938  -3.317  11.931 1.00 . A A . 222 THR CB   1 1 
        3  7037 1 1  68 THR CG2  C 159.690  -4.586  12.750 1.00 . A A . 222 THR CG2  1 1 
        3  7038 1 1  68 THR H    H 160.423  -1.728  10.019 1.00 . A A . 222 THR H    1 1 
        3  7039 1 1  68 THR HA   H 159.671  -4.467  10.150 1.00 . A A . 222 THR HA   1 1 
        3  7040 1 1  68 THR HB   H 159.449  -2.482  12.412 1.00 . A A . 222 THR HB   1 1 
        3  7041 1 1  68 THR HG1  H 161.493  -2.173  12.157 1.00 . A A . 222 THR HG1  1 1 
        3  7042 1 1  68 THR HG21 H 160.146  -5.428  12.252 1.00 . A A . 222 THR HG21 1 1 
        3  7043 1 1  68 THR HG22 H 158.627  -4.753  12.842 1.00 . A A . 222 THR HG22 1 1 
        3  7044 1 1  68 THR HG23 H 160.123  -4.470  13.733 1.00 . A A . 222 THR HG23 1 1 
        3  7045 1 1  68 THR N    N 159.904  -2.469   9.637 1.00 . A A . 222 THR N    1 1 
        3  7046 1 1  68 THR O    O 157.178  -4.471  10.600 1.00 . A A . 222 THR O    1 1 
        3  7047 1 1  68 THR OG1  O 161.333  -3.068  11.850 1.00 . A A . 222 THR OG1  1 1 
        3  7048 1 1  69 LYS C    C 155.299  -1.438   9.382 1.00 . A A . 223 LYS C    1 1 
        3  7049 1 1  69 LYS CA   C 155.853  -2.039  10.670 1.00 . A A . 223 LYS CA   1 1 
        3  7050 1 1  69 LYS CB   C 155.519  -1.116  11.844 1.00 . A A . 223 LYS CB   1 1 
        3  7051 1 1  69 LYS CD   C 155.386  -0.961  14.336 1.00 . A A . 223 LYS CD   1 1 
        3  7052 1 1  69 LYS CE   C 155.760  -1.645  15.651 1.00 . A A . 223 LYS CE   1 1 
        3  7053 1 1  69 LYS CG   C 155.844  -1.826  13.160 1.00 . A A . 223 LYS CG   1 1 
        3  7054 1 1  69 LYS H    H 157.881  -1.436  10.533 1.00 . A A . 223 LYS H    1 1 
        3  7055 1 1  69 LYS HA   H 155.380  -2.995  10.839 1.00 . A A . 223 LYS HA   1 1 
        3  7056 1 1  69 LYS HB2  H 156.104  -0.211  11.768 1.00 . A A . 223 LYS HB2  1 1 
        3  7057 1 1  69 LYS HB3  H 154.468  -0.870  11.821 1.00 . A A . 223 LYS HB3  1 1 
        3  7058 1 1  69 LYS HD2  H 155.869   0.005  14.280 1.00 . A A . 223 LYS HD2  1 1 
        3  7059 1 1  69 LYS HD3  H 154.315  -0.831  14.293 1.00 . A A . 223 LYS HD3  1 1 
        3  7060 1 1  69 LYS HE2  H 155.465  -1.019  16.480 1.00 . A A . 223 LYS HE2  1 1 
        3  7061 1 1  69 LYS HE3  H 155.252  -2.596  15.719 1.00 . A A . 223 LYS HE3  1 1 
        3  7062 1 1  69 LYS HG2  H 155.332  -2.777  13.190 1.00 . A A . 223 LYS HG2  1 1 
        3  7063 1 1  69 LYS HG3  H 156.909  -1.988  13.229 1.00 . A A . 223 LYS HG3  1 1 
        3  7064 1 1  69 LYS HZ1  H 157.486  -2.654  15.067 1.00 . A A . 223 LYS HZ1  1 1 
        3  7065 1 1  69 LYS HZ2  H 157.522  -2.094  16.668 1.00 . A A . 223 LYS HZ2  1 1 
        3  7066 1 1  69 LYS HZ3  H 157.722  -1.002  15.382 1.00 . A A . 223 LYS HZ3  1 1 
        3  7067 1 1  69 LYS N    N 157.300  -2.224  10.583 1.00 . A A . 223 LYS N    1 1 
        3  7068 1 1  69 LYS NZ   N 157.234  -1.866  15.695 1.00 . A A . 223 LYS NZ   1 1 
        3  7069 1 1  69 LYS O    O 155.647  -0.319   8.998 1.00 . A A . 223 LYS O    1 1 
        3  7070 1 1  70 VAL C    C 153.086  -0.367   7.733 1.00 . A A . 224 VAL C    1 1 
        3  7071 1 1  70 VAL CA   C 153.795  -1.697   7.493 1.00 . A A . 224 VAL CA   1 1 
        3  7072 1 1  70 VAL CB   C 152.795  -2.729   6.965 1.00 . A A . 224 VAL CB   1 1 
        3  7073 1 1  70 VAL CG1  C 153.530  -4.028   6.632 1.00 . A A . 224 VAL CG1  1 1 
        3  7074 1 1  70 VAL CG2  C 151.731  -3.010   8.030 1.00 . A A . 224 VAL CG2  1 1 
        3  7075 1 1  70 VAL H    H 154.172  -3.064   9.070 1.00 . A A . 224 VAL H    1 1 
        3  7076 1 1  70 VAL HA   H 154.566  -1.551   6.751 1.00 . A A . 224 VAL HA   1 1 
        3  7077 1 1  70 VAL HB   H 152.321  -2.346   6.073 1.00 . A A . 224 VAL HB   1 1 
        3  7078 1 1  70 VAL HG11 H 152.810  -4.810   6.438 1.00 . A A . 224 VAL HG11 1 1 
        3  7079 1 1  70 VAL HG12 H 154.155  -4.312   7.465 1.00 . A A . 224 VAL HG12 1 1 
        3  7080 1 1  70 VAL HG13 H 154.145  -3.879   5.756 1.00 . A A . 224 VAL HG13 1 1 
        3  7081 1 1  70 VAL HG21 H 151.153  -3.875   7.741 1.00 . A A . 224 VAL HG21 1 1 
        3  7082 1 1  70 VAL HG22 H 151.078  -2.154   8.120 1.00 . A A . 224 VAL HG22 1 1 
        3  7083 1 1  70 VAL HG23 H 152.210  -3.197   8.979 1.00 . A A . 224 VAL HG23 1 1 
        3  7084 1 1  70 VAL N    N 154.414  -2.179   8.724 1.00 . A A . 224 VAL N    1 1 
        3  7085 1 1  70 VAL O    O 153.167   0.548   6.914 1.00 . A A . 224 VAL O    1 1 
        3  7086 1 1  71 GLU C    C 152.653   2.161   9.232 1.00 . A A . 225 GLU C    1 1 
        3  7087 1 1  71 GLU CA   C 151.697   0.973   9.205 1.00 . A A . 225 GLU CA   1 1 
        3  7088 1 1  71 GLU CB   C 151.015   0.831  10.567 1.00 . A A . 225 GLU CB   1 1 
        3  7089 1 1  71 GLU CD   C 149.183  -0.338  11.811 1.00 . A A . 225 GLU CD   1 1 
        3  7090 1 1  71 GLU CG   C 149.941  -0.256  10.490 1.00 . A A . 225 GLU CG   1 1 
        3  7091 1 1  71 GLU H    H 152.395  -1.006   9.501 1.00 . A A . 225 GLU H    1 1 
        3  7092 1 1  71 GLU HA   H 150.942   1.151   8.454 1.00 . A A . 225 GLU HA   1 1 
        3  7093 1 1  71 GLU HB2  H 151.751   0.560  11.310 1.00 . A A . 225 GLU HB2  1 1 
        3  7094 1 1  71 GLU HB3  H 150.556   1.769  10.840 1.00 . A A . 225 GLU HB3  1 1 
        3  7095 1 1  71 GLU HG2  H 149.250  -0.020   9.694 1.00 . A A . 225 GLU HG2  1 1 
        3  7096 1 1  71 GLU HG3  H 150.409  -1.208  10.288 1.00 . A A . 225 GLU HG3  1 1 
        3  7097 1 1  71 GLU N    N 152.411  -0.254   8.873 1.00 . A A . 225 GLU N    1 1 
        3  7098 1 1  71 GLU O    O 152.338   3.234   8.718 1.00 . A A . 225 GLU O    1 1 
        3  7099 1 1  71 GLU OE1  O 149.801  -0.136  12.843 1.00 . A A . 225 GLU OE1  1 1 
        3  7100 1 1  71 GLU OE2  O 147.992  -0.604  11.772 1.00 . A A . 225 GLU OE2  1 1 
        3  7101 1 1  72 MET C    C 155.186   3.544   8.527 1.00 . A A . 226 MET C    1 1 
        3  7102 1 1  72 MET CA   C 154.810   3.038   9.915 1.00 . A A . 226 MET CA   1 1 
        3  7103 1 1  72 MET CB   C 156.063   2.543  10.640 1.00 . A A . 226 MET CB   1 1 
        3  7104 1 1  72 MET CE   C 156.598   3.454  13.623 1.00 . A A . 226 MET CE   1 1 
        3  7105 1 1  72 MET CG   C 156.977   3.730  10.948 1.00 . A A . 226 MET CG   1 1 
        3  7106 1 1  72 MET H    H 154.054   1.073  10.163 1.00 . A A . 226 MET H    1 1 
        3  7107 1 1  72 MET HA   H 154.378   3.852  10.477 1.00 . A A . 226 MET HA   1 1 
        3  7108 1 1  72 MET HB2  H 155.777   2.058  11.562 1.00 . A A . 226 MET HB2  1 1 
        3  7109 1 1  72 MET HB3  H 156.590   1.841  10.011 1.00 . A A . 226 MET HB3  1 1 
        3  7110 1 1  72 MET HE1  H 157.569   3.007  13.470 1.00 . A A . 226 MET HE1  1 1 
        3  7111 1 1  72 MET HE2  H 155.834   2.690  13.583 1.00 . A A . 226 MET HE2  1 1 
        3  7112 1 1  72 MET HE3  H 156.572   3.935  14.589 1.00 . A A . 226 MET HE3  1 1 
        3  7113 1 1  72 MET HG2  H 157.959   3.368  11.215 1.00 . A A . 226 MET HG2  1 1 
        3  7114 1 1  72 MET HG3  H 157.052   4.363  10.076 1.00 . A A . 226 MET HG3  1 1 
        3  7115 1 1  72 MET N    N 153.833   1.960   9.812 1.00 . A A . 226 MET N    1 1 
        3  7116 1 1  72 MET O    O 155.217   4.748   8.277 1.00 . A A . 226 MET O    1 1 
        3  7117 1 1  72 MET SD   S 156.289   4.679  12.327 1.00 . A A . 226 MET SD   1 1 
        3  7118 1 1  73 LYS C    C 154.742   3.841   5.616 1.00 . A A . 227 LYS C    1 1 
        3  7119 1 1  73 LYS CA   C 155.826   2.979   6.254 1.00 . A A . 227 LYS CA   1 1 
        3  7120 1 1  73 LYS CB   C 156.040   1.719   5.413 1.00 . A A . 227 LYS CB   1 1 
        3  7121 1 1  73 LYS CD   C 156.630   0.881   3.129 1.00 . A A . 227 LYS CD   1 1 
        3  7122 1 1  73 LYS CE   C 155.268   0.691   2.456 1.00 . A A . 227 LYS CE   1 1 
        3  7123 1 1  73 LYS CG   C 156.588   2.112   4.039 1.00 . A A . 227 LYS CG   1 1 
        3  7124 1 1  73 LYS H    H 155.384   1.666   7.865 1.00 . A A . 227 LYS H    1 1 
        3  7125 1 1  73 LYS HA   H 156.747   3.542   6.285 1.00 . A A . 227 LYS HA   1 1 
        3  7126 1 1  73 LYS HB2  H 156.746   1.070   5.912 1.00 . A A . 227 LYS HB2  1 1 
        3  7127 1 1  73 LYS HB3  H 155.100   1.205   5.289 1.00 . A A . 227 LYS HB3  1 1 
        3  7128 1 1  73 LYS HD2  H 157.389   1.022   2.374 1.00 . A A . 227 LYS HD2  1 1 
        3  7129 1 1  73 LYS HD3  H 156.863   0.005   3.716 1.00 . A A . 227 LYS HD3  1 1 
        3  7130 1 1  73 LYS HE2  H 154.824   1.655   2.258 1.00 . A A . 227 LYS HE2  1 1 
        3  7131 1 1  73 LYS HE3  H 155.400   0.158   1.525 1.00 . A A . 227 LYS HE3  1 1 
        3  7132 1 1  73 LYS HG2  H 155.951   2.865   3.600 1.00 . A A . 227 LYS HG2  1 1 
        3  7133 1 1  73 LYS HG3  H 157.588   2.507   4.150 1.00 . A A . 227 LYS HG3  1 1 
        3  7134 1 1  73 LYS HZ1  H 154.019  -0.929   2.847 1.00 . A A . 227 LYS HZ1  1 1 
        3  7135 1 1  73 LYS HZ2  H 153.568   0.498   3.644 1.00 . A A . 227 LYS HZ2  1 1 
        3  7136 1 1  73 LYS HZ3  H 154.903  -0.395   4.195 1.00 . A A . 227 LYS HZ3  1 1 
        3  7137 1 1  73 LYS N    N 155.448   2.612   7.616 1.00 . A A . 227 LYS N    1 1 
        3  7138 1 1  73 LYS NZ   N 154.372  -0.094   3.353 1.00 . A A . 227 LYS NZ   1 1 
        3  7139 1 1  73 LYS O    O 155.028   4.864   4.993 1.00 . A A . 227 LYS O    1 1 
        3  7140 1 1  74 GLU C    C 152.365   5.605   5.714 1.00 . A A . 228 GLU C    1 1 
        3  7141 1 1  74 GLU CA   C 152.373   4.166   5.213 1.00 . A A . 228 GLU CA   1 1 
        3  7142 1 1  74 GLU CB   C 151.051   3.485   5.579 1.00 . A A . 228 GLU CB   1 1 
        3  7143 1 1  74 GLU CD   C 148.565   3.581   5.285 1.00 . A A . 228 GLU CD   1 1 
        3  7144 1 1  74 GLU CG   C 149.900   4.172   4.841 1.00 . A A . 228 GLU CG   1 1 
        3  7145 1 1  74 GLU H    H 153.320   2.627   6.325 1.00 . A A . 228 GLU H    1 1 
        3  7146 1 1  74 GLU HA   H 152.477   4.171   4.139 1.00 . A A . 228 GLU HA   1 1 
        3  7147 1 1  74 GLU HB2  H 151.094   2.444   5.294 1.00 . A A . 228 GLU HB2  1 1 
        3  7148 1 1  74 GLU HB3  H 150.890   3.563   6.644 1.00 . A A . 228 GLU HB3  1 1 
        3  7149 1 1  74 GLU HG2  H 149.915   5.229   5.061 1.00 . A A . 228 GLU HG2  1 1 
        3  7150 1 1  74 GLU HG3  H 150.018   4.026   3.777 1.00 . A A . 228 GLU HG3  1 1 
        3  7151 1 1  74 GLU N    N 153.492   3.432   5.793 1.00 . A A . 228 GLU N    1 1 
        3  7152 1 1  74 GLU O    O 152.182   6.544   4.940 1.00 . A A . 228 GLU O    1 1 
        3  7153 1 1  74 GLU OE1  O 148.450   3.233   6.449 1.00 . A A . 228 GLU OE1  1 1 
        3  7154 1 1  74 GLU OE2  O 147.678   3.485   4.453 1.00 . A A . 228 GLU OE2  1 1 
        3  7155 1 1  75 LYS C    C 153.635   7.986   6.937 1.00 . A A . 229 LYS C    1 1 
        3  7156 1 1  75 LYS CA   C 152.586   7.106   7.607 1.00 . A A . 229 LYS CA   1 1 
        3  7157 1 1  75 LYS CB   C 152.874   7.011   9.106 1.00 . A A . 229 LYS CB   1 1 
        3  7158 1 1  75 LYS CD   C 153.073   8.311  11.232 1.00 . A A . 229 LYS CD   1 1 
        3  7159 1 1  75 LYS CE   C 152.773   9.652  11.903 1.00 . A A . 229 LYS CE   1 1 
        3  7160 1 1  75 LYS CG   C 152.721   8.393   9.745 1.00 . A A . 229 LYS CG   1 1 
        3  7161 1 1  75 LYS H    H 152.749   4.993   7.578 1.00 . A A . 229 LYS H    1 1 
        3  7162 1 1  75 LYS HA   H 151.613   7.554   7.465 1.00 . A A . 229 LYS HA   1 1 
        3  7163 1 1  75 LYS HB2  H 152.179   6.322   9.562 1.00 . A A . 229 LYS HB2  1 1 
        3  7164 1 1  75 LYS HB3  H 153.884   6.659   9.257 1.00 . A A . 229 LYS HB3  1 1 
        3  7165 1 1  75 LYS HD2  H 152.485   7.534  11.698 1.00 . A A . 229 LYS HD2  1 1 
        3  7166 1 1  75 LYS HD3  H 154.123   8.084  11.342 1.00 . A A . 229 LYS HD3  1 1 
        3  7167 1 1  75 LYS HE2  H 151.761   9.952  11.674 1.00 . A A . 229 LYS HE2  1 1 
        3  7168 1 1  75 LYS HE3  H 152.886   9.553  12.973 1.00 . A A . 229 LYS HE3  1 1 
        3  7169 1 1  75 LYS HG2  H 153.383   9.092   9.255 1.00 . A A . 229 LYS HG2  1 1 
        3  7170 1 1  75 LYS HG3  H 151.700   8.728   9.638 1.00 . A A . 229 LYS HG3  1 1 
        3  7171 1 1  75 LYS HZ1  H 153.337  11.118  10.536 1.00 . A A . 229 LYS HZ1  1 1 
        3  7172 1 1  75 LYS HZ2  H 154.636  10.238  11.179 1.00 . A A . 229 LYS HZ2  1 1 
        3  7173 1 1  75 LYS HZ3  H 153.858  11.415  12.125 1.00 . A A . 229 LYS HZ3  1 1 
        3  7174 1 1  75 LYS N    N 152.585   5.775   7.012 1.00 . A A . 229 LYS N    1 1 
        3  7175 1 1  75 LYS NZ   N 153.722  10.683  11.398 1.00 . A A . 229 LYS NZ   1 1 
        3  7176 1 1  75 LYS O    O 153.376   9.143   6.613 1.00 . A A . 229 LYS O    1 1 
        3  7177 1 1  76 MET C    C 155.471   8.692   4.721 1.00 . A A . 230 MET C    1 1 
        3  7178 1 1  76 MET CA   C 155.900   8.174   6.090 1.00 . A A . 230 MET CA   1 1 
        3  7179 1 1  76 MET CB   C 157.136   7.285   5.941 1.00 . A A . 230 MET CB   1 1 
        3  7180 1 1  76 MET CE   C 160.927   8.357   4.743 1.00 . A A . 230 MET CE   1 1 
        3  7181 1 1  76 MET CG   C 158.312   8.125   5.437 1.00 . A A . 230 MET CG   1 1 
        3  7182 1 1  76 MET H    H 154.959   6.488   6.969 1.00 . A A . 230 MET H    1 1 
        3  7183 1 1  76 MET HA   H 156.147   9.016   6.718 1.00 . A A . 230 MET HA   1 1 
        3  7184 1 1  76 MET HB2  H 157.385   6.854   6.899 1.00 . A A . 230 MET HB2  1 1 
        3  7185 1 1  76 MET HB3  H 156.931   6.497   5.232 1.00 . A A . 230 MET HB3  1 1 
        3  7186 1 1  76 MET HE1  H 161.929   8.015   4.959 1.00 . A A . 230 MET HE1  1 1 
        3  7187 1 1  76 MET HE2  H 160.708   9.240   5.326 1.00 . A A . 230 MET HE2  1 1 
        3  7188 1 1  76 MET HE3  H 160.849   8.594   3.693 1.00 . A A . 230 MET HE3  1 1 
        3  7189 1 1  76 MET HG2  H 158.039   8.607   4.510 1.00 . A A . 230 MET HG2  1 1 
        3  7190 1 1  76 MET HG3  H 158.561   8.875   6.173 1.00 . A A . 230 MET HG3  1 1 
        3  7191 1 1  76 MET N    N 154.816   7.423   6.711 1.00 . A A . 230 MET N    1 1 
        3  7192 1 1  76 MET O    O 155.688   9.857   4.391 1.00 . A A . 230 MET O    1 1 
        3  7193 1 1  76 MET SD   S 159.744   7.053   5.161 1.00 . A A . 230 MET SD   1 1 
        3  7194 1 1  77 LEU C    C 153.448   9.401   2.680 1.00 . A A . 231 LEU C    1 1 
        3  7195 1 1  77 LEU CA   C 154.397   8.211   2.599 1.00 . A A . 231 LEU CA   1 1 
        3  7196 1 1  77 LEU CB   C 153.694   7.034   1.913 1.00 . A A . 231 LEU CB   1 1 
        3  7197 1 1  77 LEU CD1  C 154.119   4.770   0.940 1.00 . A A . 231 LEU CD1  1 1 
        3  7198 1 1  77 LEU CD2  C 155.084   6.802  -0.152 1.00 . A A . 231 LEU CD2  1 1 
        3  7199 1 1  77 LEU CG   C 154.718   6.156   1.188 1.00 . A A . 231 LEU CG   1 1 
        3  7200 1 1  77 LEU H    H 154.665   6.919   4.265 1.00 . A A . 231 LEU H    1 1 
        3  7201 1 1  77 LEU HA   H 155.261   8.498   2.016 1.00 . A A . 231 LEU HA   1 1 
        3  7202 1 1  77 LEU HB2  H 153.178   6.443   2.656 1.00 . A A . 231 LEU HB2  1 1 
        3  7203 1 1  77 LEU HB3  H 152.978   7.410   1.196 1.00 . A A . 231 LEU HB3  1 1 
        3  7204 1 1  77 LEU HD11 H 154.915   4.047   0.844 1.00 . A A . 231 LEU HD11 1 1 
        3  7205 1 1  77 LEU HD12 H 153.536   4.786   0.031 1.00 . A A . 231 LEU HD12 1 1 
        3  7206 1 1  77 LEU HD13 H 153.485   4.497   1.770 1.00 . A A . 231 LEU HD13 1 1 
        3  7207 1 1  77 LEU HD21 H 154.213   7.285  -0.570 1.00 . A A . 231 LEU HD21 1 1 
        3  7208 1 1  77 LEU HD22 H 155.437   6.042  -0.835 1.00 . A A . 231 LEU HD22 1 1 
        3  7209 1 1  77 LEU HD23 H 155.862   7.536   0.003 1.00 . A A . 231 LEU HD23 1 1 
        3  7210 1 1  77 LEU HG   H 155.605   6.062   1.798 1.00 . A A . 231 LEU HG   1 1 
        3  7211 1 1  77 LEU N    N 154.840   7.825   3.936 1.00 . A A . 231 LEU N    1 1 
        3  7212 1 1  77 LEU O    O 153.576  10.364   1.923 1.00 . A A . 231 LEU O    1 1 
        3  7213 1 1  78 ARG C    C 152.240  11.734   4.048 1.00 . A A . 232 ARG C    1 1 
        3  7214 1 1  78 ARG CA   C 151.533  10.413   3.770 1.00 . A A . 232 ARG CA   1 1 
        3  7215 1 1  78 ARG CB   C 150.573  10.089   4.916 1.00 . A A . 232 ARG CB   1 1 
        3  7216 1 1  78 ARG CD   C 148.498  10.813   6.107 1.00 . A A . 232 ARG CD   1 1 
        3  7217 1 1  78 ARG CG   C 149.447  11.124   4.948 1.00 . A A . 232 ARG CG   1 1 
        3  7218 1 1  78 ARG CZ   C 146.483  11.864   7.084 1.00 . A A . 232 ARG CZ   1 1 
        3  7219 1 1  78 ARG H    H 152.470   8.561   4.208 1.00 . A A . 232 ARG H    1 1 
        3  7220 1 1  78 ARG HA   H 150.966  10.507   2.855 1.00 . A A . 232 ARG HA   1 1 
        3  7221 1 1  78 ARG HB2  H 150.156   9.104   4.769 1.00 . A A . 232 ARG HB2  1 1 
        3  7222 1 1  78 ARG HB3  H 151.109  10.117   5.853 1.00 . A A . 232 ARG HB3  1 1 
        3  7223 1 1  78 ARG HD2  H 148.173   9.786   6.038 1.00 . A A . 232 ARG HD2  1 1 
        3  7224 1 1  78 ARG HD3  H 149.020  10.960   7.042 1.00 . A A . 232 ARG HD3  1 1 
        3  7225 1 1  78 ARG HE   H 147.153  12.186   5.225 1.00 . A A . 232 ARG HE   1 1 
        3  7226 1 1  78 ARG HG2  H 149.868  12.110   5.079 1.00 . A A . 232 ARG HG2  1 1 
        3  7227 1 1  78 ARG HG3  H 148.898  11.088   4.018 1.00 . A A . 232 ARG HG3  1 1 
        3  7228 1 1  78 ARG HH11 H 147.415  10.624   8.359 1.00 . A A . 232 ARG HH11 1 1 
        3  7229 1 1  78 ARG HH12 H 145.993  11.398   8.974 1.00 . A A . 232 ARG HH12 1 1 
        3  7230 1 1  78 ARG HH21 H 145.331  13.152   6.073 1.00 . A A . 232 ARG HH21 1 1 
        3  7231 1 1  78 ARG HH22 H 144.828  12.810   7.694 1.00 . A A . 232 ARG HH22 1 1 
        3  7232 1 1  78 ARG N    N 152.507   9.339   3.613 1.00 . A A . 232 ARG N    1 1 
        3  7233 1 1  78 ARG NE   N 147.328  11.694   6.055 1.00 . A A . 232 ARG NE   1 1 
        3  7234 1 1  78 ARG NH1  N 146.643  11.246   8.229 1.00 . A A . 232 ARG NH1  1 1 
        3  7235 1 1  78 ARG NH2  N 145.468  12.672   6.939 1.00 . A A . 232 ARG NH2  1 1 
        3  7236 1 1  78 ARG O    O 151.920  12.763   3.454 1.00 . A A . 232 ARG O    1 1 
        3  7237 1 1  79 ALA C    C 154.600  13.527   4.077 1.00 . A A . 233 ALA C    1 1 
        3  7238 1 1  79 ALA CA   C 153.954  12.901   5.306 1.00 . A A . 233 ALA CA   1 1 
        3  7239 1 1  79 ALA CB   C 155.028  12.571   6.344 1.00 . A A . 233 ALA CB   1 1 
        3  7240 1 1  79 ALA H    H 153.465  10.839   5.351 1.00 . A A . 233 ALA H    1 1 
        3  7241 1 1  79 ALA HA   H 153.260  13.611   5.733 1.00 . A A . 233 ALA HA   1 1 
        3  7242 1 1  79 ALA HB1  H 155.554  13.474   6.618 1.00 . A A . 233 ALA HB1  1 1 
        3  7243 1 1  79 ALA HB2  H 155.726  11.862   5.926 1.00 . A A . 233 ALA HB2  1 1 
        3  7244 1 1  79 ALA HB3  H 154.563  12.145   7.221 1.00 . A A . 233 ALA HB3  1 1 
        3  7245 1 1  79 ALA N    N 153.224  11.694   4.939 1.00 . A A . 233 ALA N    1 1 
        3  7246 1 1  79 ALA O    O 154.553  14.741   3.892 1.00 . A A . 233 ALA O    1 1 
        3  7247 1 1  80 ALA C    C 154.844  13.909   1.134 1.00 . A A . 234 ALA C    1 1 
        3  7248 1 1  80 ALA CA   C 155.847  13.185   2.025 1.00 . A A . 234 ALA CA   1 1 
        3  7249 1 1  80 ALA CB   C 156.480  12.024   1.256 1.00 . A A . 234 ALA CB   1 1 
        3  7250 1 1  80 ALA H    H 155.187  11.729   3.421 1.00 . A A . 234 ALA H    1 1 
        3  7251 1 1  80 ALA HA   H 156.620  13.881   2.311 1.00 . A A . 234 ALA HA   1 1 
        3  7252 1 1  80 ALA HB1  H 156.774  11.250   1.951 1.00 . A A . 234 ALA HB1  1 1 
        3  7253 1 1  80 ALA HB2  H 157.349  12.378   0.722 1.00 . A A . 234 ALA HB2  1 1 
        3  7254 1 1  80 ALA HB3  H 155.764  11.623   0.554 1.00 . A A . 234 ALA HB3  1 1 
        3  7255 1 1  80 ALA N    N 155.190  12.691   3.231 1.00 . A A . 234 ALA N    1 1 
        3  7256 1 1  80 ALA O    O 155.112  15.005   0.645 1.00 . A A . 234 ALA O    1 1 
        3  7257 1 1  81 ARG C    C 152.281  15.294   0.594 1.00 . A A . 235 ARG C    1 1 
        3  7258 1 1  81 ARG CA   C 152.649  13.897   0.101 1.00 . A A . 235 ARG CA   1 1 
        3  7259 1 1  81 ARG CB   C 151.402  13.010   0.096 1.00 . A A . 235 ARG CB   1 1 
        3  7260 1 1  81 ARG CD   C 149.121  12.703  -0.879 1.00 . A A . 235 ARG CD   1 1 
        3  7261 1 1  81 ARG CG   C 150.392  13.552  -0.919 1.00 . A A . 235 ARG CG   1 1 
        3  7262 1 1  81 ARG CZ   C 147.086  12.455  -2.264 1.00 . A A . 235 ARG CZ   1 1 
        3  7263 1 1  81 ARG H    H 153.505  12.447   1.390 1.00 . A A . 235 ARG H    1 1 
        3  7264 1 1  81 ARG HA   H 153.026  13.970  -0.909 1.00 . A A . 235 ARG HA   1 1 
        3  7265 1 1  81 ARG HB2  H 151.679  12.002  -0.173 1.00 . A A . 235 ARG HB2  1 1 
        3  7266 1 1  81 ARG HB3  H 150.955  13.012   1.079 1.00 . A A . 235 ARG HB3  1 1 
        3  7267 1 1  81 ARG HD2  H 149.376  11.667  -1.046 1.00 . A A . 235 ARG HD2  1 1 
        3  7268 1 1  81 ARG HD3  H 148.655  12.803   0.091 1.00 . A A . 235 ARG HD3  1 1 
        3  7269 1 1  81 ARG HE   H 148.372  13.983  -2.386 1.00 . A A . 235 ARG HE   1 1 
        3  7270 1 1  81 ARG HG2  H 150.151  14.577  -0.674 1.00 . A A . 235 ARG HG2  1 1 
        3  7271 1 1  81 ARG HG3  H 150.819  13.509  -1.909 1.00 . A A . 235 ARG HG3  1 1 
        3  7272 1 1  81 ARG HH11 H 147.340  10.942  -0.967 1.00 . A A . 235 ARG HH11 1 1 
        3  7273 1 1  81 ARG HH12 H 145.933  10.837  -1.973 1.00 . A A . 235 ARG HH12 1 1 
        3  7274 1 1  81 ARG HH21 H 146.547  13.792  -3.652 1.00 . A A . 235 ARG HH21 1 1 
        3  7275 1 1  81 ARG HH22 H 145.491  12.431  -3.473 1.00 . A A . 235 ARG HH22 1 1 
        3  7276 1 1  81 ARG N    N 153.678  13.304   0.948 1.00 . A A . 235 ARG N    1 1 
        3  7277 1 1  81 ARG NE   N 148.185  13.142  -1.918 1.00 . A A . 235 ARG NE   1 1 
        3  7278 1 1  81 ARG NH1  N 146.760  11.321  -1.690 1.00 . A A . 235 ARG NH1  1 1 
        3  7279 1 1  81 ARG NH2  N 146.314  12.930  -3.202 1.00 . A A . 235 ARG NH2  1 1 
        3  7280 1 1  81 ARG O    O 152.094  16.215  -0.201 1.00 . A A . 235 ARG O    1 1 
        3  7281 1 1  82 GLU C    C 152.873  17.782   2.263 1.00 . A A . 236 GLU C    1 1 
        3  7282 1 1  82 GLU CA   C 151.802  16.720   2.501 1.00 . A A . 236 GLU CA   1 1 
        3  7283 1 1  82 GLU CB   C 151.581  16.550   4.006 1.00 . A A . 236 GLU CB   1 1 
        3  7284 1 1  82 GLU CD   C 149.106  16.298   3.703 1.00 . A A . 236 GLU CD   1 1 
        3  7285 1 1  82 GLU CG   C 150.372  15.644   4.248 1.00 . A A . 236 GLU CG   1 1 
        3  7286 1 1  82 GLU H    H 152.348  14.670   2.494 1.00 . A A . 236 GLU H    1 1 
        3  7287 1 1  82 GLU HA   H 150.878  17.050   2.054 1.00 . A A . 236 GLU HA   1 1 
        3  7288 1 1  82 GLU HB2  H 152.460  16.106   4.451 1.00 . A A . 236 GLU HB2  1 1 
        3  7289 1 1  82 GLU HB3  H 151.398  17.515   4.455 1.00 . A A . 236 GLU HB3  1 1 
        3  7290 1 1  82 GLU HG2  H 150.530  14.698   3.750 1.00 . A A . 236 GLU HG2  1 1 
        3  7291 1 1  82 GLU HG3  H 150.258  15.474   5.308 1.00 . A A . 236 GLU HG3  1 1 
        3  7292 1 1  82 GLU N    N 152.181  15.441   1.910 1.00 . A A . 236 GLU N    1 1 
        3  7293 1 1  82 GLU O    O 152.564  18.899   1.849 1.00 . A A . 236 GLU O    1 1 
        3  7294 1 1  82 GLU OE1  O 149.009  17.512   3.781 1.00 . A A . 236 GLU OE1  1 1 
        3  7295 1 1  82 GLU OE2  O 148.252  15.575   3.217 1.00 . A A . 236 GLU OE2  1 1 
        3  7296 1 1  83 LYS C    C 155.331  18.916   0.976 1.00 . A A . 237 LYS C    1 1 
        3  7297 1 1  83 LYS CA   C 155.218  18.393   2.404 1.00 . A A . 237 LYS CA   1 1 
        3  7298 1 1  83 LYS CB   C 156.538  17.734   2.813 1.00 . A A . 237 LYS CB   1 1 
        3  7299 1 1  83 LYS CD   C 157.477  19.601   4.184 1.00 . A A . 237 LYS CD   1 1 
        3  7300 1 1  83 LYS CE   C 158.666  20.551   4.345 1.00 . A A . 237 LYS CE   1 1 
        3  7301 1 1  83 LYS CG   C 157.637  18.796   2.893 1.00 . A A . 237 LYS CG   1 1 
        3  7302 1 1  83 LYS H    H 154.322  16.514   2.808 1.00 . A A . 237 LYS H    1 1 
        3  7303 1 1  83 LYS HA   H 155.026  19.223   3.067 1.00 . A A . 237 LYS HA   1 1 
        3  7304 1 1  83 LYS HB2  H 156.420  17.263   3.777 1.00 . A A . 237 LYS HB2  1 1 
        3  7305 1 1  83 LYS HB3  H 156.813  16.992   2.079 1.00 . A A . 237 LYS HB3  1 1 
        3  7306 1 1  83 LYS HD2  H 156.561  20.174   4.140 1.00 . A A . 237 LYS HD2  1 1 
        3  7307 1 1  83 LYS HD3  H 157.442  18.928   5.027 1.00 . A A . 237 LYS HD3  1 1 
        3  7308 1 1  83 LYS HE2  H 159.583  20.019   4.137 1.00 . A A . 237 LYS HE2  1 1 
        3  7309 1 1  83 LYS HE3  H 158.565  21.376   3.656 1.00 . A A . 237 LYS HE3  1 1 
        3  7310 1 1  83 LYS HG2  H 158.603  18.313   2.885 1.00 . A A . 237 LYS HG2  1 1 
        3  7311 1 1  83 LYS HG3  H 157.559  19.461   2.046 1.00 . A A . 237 LYS HG3  1 1 
        3  7312 1 1  83 LYS HZ1  H 158.021  20.544   6.325 1.00 . A A . 237 LYS HZ1  1 1 
        3  7313 1 1  83 LYS HZ2  H 158.444  22.080   5.741 1.00 . A A . 237 LYS HZ2  1 1 
        3  7314 1 1  83 LYS HZ3  H 159.658  20.957   6.130 1.00 . A A . 237 LYS HZ3  1 1 
        3  7315 1 1  83 LYS N    N 154.127  17.432   2.526 1.00 . A A . 237 LYS N    1 1 
        3  7316 1 1  83 LYS NZ   N 158.700  21.072   5.740 1.00 . A A . 237 LYS NZ   1 1 
        3  7317 1 1  83 LYS O    O 155.572  20.102   0.758 1.00 . A A . 237 LYS O    1 1 
        3  7318 1 1  84 GLY C    C 156.672  18.476  -1.924 1.00 . A A . 238 GLY C    1 1 
        3  7319 1 1  84 GLY CA   C 155.231  18.413  -1.400 1.00 . A A . 238 GLY CA   1 1 
        3  7320 1 1  84 GLY H    H 154.984  17.088   0.240 1.00 . A A . 238 GLY H    1 1 
        3  7321 1 1  84 GLY HA2  H 154.680  17.696  -1.989 1.00 . A A . 238 GLY HA2  1 1 
        3  7322 1 1  84 GLY HA3  H 154.776  19.384  -1.518 1.00 . A A . 238 GLY HA3  1 1 
        3  7323 1 1  84 GLY N    N 155.153  18.025   0.007 1.00 . A A . 238 GLY N    1 1 
        3  7324 1 1  84 GLY O    O 156.884  18.514  -3.136 1.00 . A A . 238 GLY O    1 1 
        3  7325 1 1  85 ARG C    C 159.938  17.751  -0.488 1.00 . A A . 239 ARG C    1 1 
        3  7326 1 1  85 ARG CA   C 159.058  18.551  -1.443 1.00 . A A . 239 ARG CA   1 1 
        3  7327 1 1  85 ARG CB   C 159.525  20.008  -1.475 1.00 . A A . 239 ARG CB   1 1 
        3  7328 1 1  85 ARG CD   C 160.859  19.903  -3.589 1.00 . A A . 239 ARG CD   1 1 
        3  7329 1 1  85 ARG CG   C 160.932  20.091  -2.073 1.00 . A A . 239 ARG CG   1 1 
        3  7330 1 1  85 ARG CZ   C 162.349  20.555  -5.453 1.00 . A A . 239 ARG CZ   1 1 
        3  7331 1 1  85 ARG H    H 157.444  18.455  -0.073 1.00 . A A . 239 ARG H    1 1 
        3  7332 1 1  85 ARG HA   H 159.147  18.134  -2.435 1.00 . A A . 239 ARG HA   1 1 
        3  7333 1 1  85 ARG HB2  H 158.844  20.590  -2.078 1.00 . A A . 239 ARG HB2  1 1 
        3  7334 1 1  85 ARG HB3  H 159.541  20.402  -0.469 1.00 . A A . 239 ARG HB3  1 1 
        3  7335 1 1  85 ARG HD2  H 160.537  18.897  -3.811 1.00 . A A . 239 ARG HD2  1 1 
        3  7336 1 1  85 ARG HD3  H 160.147  20.604  -4.001 1.00 . A A . 239 ARG HD3  1 1 
        3  7337 1 1  85 ARG HE   H 162.970  19.966  -3.644 1.00 . A A . 239 ARG HE   1 1 
        3  7338 1 1  85 ARG HG2  H 161.360  21.057  -1.849 1.00 . A A . 239 ARG HG2  1 1 
        3  7339 1 1  85 ARG HG3  H 161.552  19.316  -1.647 1.00 . A A . 239 ARG HG3  1 1 
        3  7340 1 1  85 ARG HH11 H 160.403  20.671  -5.931 1.00 . A A . 239 ARG HH11 1 1 
        3  7341 1 1  85 ARG HH12 H 161.509  21.115  -7.188 1.00 . A A . 239 ARG HH12 1 1 
        3  7342 1 1  85 ARG HH21 H 164.345  20.548  -5.301 1.00 . A A . 239 ARG HH21 1 1 
        3  7343 1 1  85 ARG HH22 H 163.712  21.045  -6.835 1.00 . A A . 239 ARG HH22 1 1 
        3  7344 1 1  85 ARG N    N 157.660  18.489  -1.028 1.00 . A A . 239 ARG N    1 1 
        3  7345 1 1  85 ARG NE   N 162.175  20.131  -4.191 1.00 . A A . 239 ARG NE   1 1 
        3  7346 1 1  85 ARG NH1  N 161.340  20.800  -6.254 1.00 . A A . 239 ARG NH1  1 1 
        3  7347 1 1  85 ARG NH2  N 163.564  20.729  -5.898 1.00 . A A . 239 ARG NH2  1 1 
        3  7348 1 1  85 ARG O    O 160.047  18.079   0.693 1.00 . A A . 239 ARG O    1 1 
        3  7349 1 1  86 VAL C    C 162.881  15.986  -0.761 1.00 . A A . 240 VAL C    1 1 
        3  7350 1 1  86 VAL CA   C 161.463  15.869  -0.209 1.00 . A A . 240 VAL CA   1 1 
        3  7351 1 1  86 VAL CB   C 161.016  14.400  -0.242 1.00 . A A . 240 VAL CB   1 1 
        3  7352 1 1  86 VAL CG1  C 161.874  13.574   0.720 1.00 . A A . 240 VAL CG1  1 1 
        3  7353 1 1  86 VAL CG2  C 159.549  14.286   0.188 1.00 . A A . 240 VAL CG2  1 1 
        3  7354 1 1  86 VAL H    H 160.417  16.475  -1.952 1.00 . A A . 240 VAL H    1 1 
        3  7355 1 1  86 VAL HA   H 161.456  16.215   0.815 1.00 . A A . 240 VAL HA   1 1 
        3  7356 1 1  86 VAL HB   H 161.129  14.014  -1.244 1.00 . A A . 240 VAL HB   1 1 
        3  7357 1 1  86 VAL HG11 H 162.897  13.919   0.688 1.00 . A A . 240 VAL HG11 1 1 
        3  7358 1 1  86 VAL HG12 H 161.838  12.534   0.430 1.00 . A A . 240 VAL HG12 1 1 
        3  7359 1 1  86 VAL HG13 H 161.491  13.678   1.725 1.00 . A A . 240 VAL HG13 1 1 
        3  7360 1 1  86 VAL HG21 H 158.945  14.947  -0.415 1.00 . A A . 240 VAL HG21 1 1 
        3  7361 1 1  86 VAL HG22 H 159.455  14.561   1.228 1.00 . A A . 240 VAL HG22 1 1 
        3  7362 1 1  86 VAL HG23 H 159.213  13.268   0.054 1.00 . A A . 240 VAL HG23 1 1 
        3  7363 1 1  86 VAL N    N 160.563  16.699  -1.009 1.00 . A A . 240 VAL N    1 1 
        3  7364 1 1  86 VAL O    O 163.119  15.745  -1.943 1.00 . A A . 240 VAL O    1 1 
        3  7365 1 1  87 THR C    C 166.197  15.836   0.562 1.00 . A A . 241 THR C    1 1 
        3  7366 1 1  87 THR CA   C 165.204  16.569  -0.337 1.00 . A A . 241 THR CA   1 1 
        3  7367 1 1  87 THR CB   C 165.519  18.067  -0.316 1.00 . A A . 241 THR CB   1 1 
        3  7368 1 1  87 THR CG2  C 164.874  18.743  -1.527 1.00 . A A . 241 THR CG2  1 1 
        3  7369 1 1  87 THR H    H 163.598  16.475   1.044 1.00 . A A . 241 THR H    1 1 
        3  7370 1 1  87 THR HA   H 165.322  16.208  -1.350 1.00 . A A . 241 THR HA   1 1 
        3  7371 1 1  87 THR HB   H 166.589  18.210  -0.356 1.00 . A A . 241 THR HB   1 1 
        3  7372 1 1  87 THR HG1  H 165.607  19.335   1.155 1.00 . A A . 241 THR HG1  1 1 
        3  7373 1 1  87 THR HG21 H 165.478  18.562  -2.404 1.00 . A A . 241 THR HG21 1 1 
        3  7374 1 1  87 THR HG22 H 164.805  19.807  -1.349 1.00 . A A . 241 THR HG22 1 1 
        3  7375 1 1  87 THR HG23 H 163.885  18.339  -1.680 1.00 . A A . 241 THR HG23 1 1 
        3  7376 1 1  87 THR N    N 163.827  16.351   0.101 1.00 . A A . 241 THR N    1 1 
        3  7377 1 1  87 THR O    O 165.961  15.653   1.756 1.00 . A A . 241 THR O    1 1 
        3  7378 1 1  87 THR OG1  O 165.008  18.638   0.879 1.00 . A A . 241 THR OG1  1 1 
        3  7379 1 1  88 LEU C    C 169.646  15.682   0.573 1.00 . A A . 242 LEU C    1 1 
        3  7380 1 1  88 LEU CA   C 168.406  14.806   0.701 1.00 . A A . 242 LEU CA   1 1 
        3  7381 1 1  88 LEU CB   C 168.691  13.411   0.135 1.00 . A A . 242 LEU CB   1 1 
        3  7382 1 1  88 LEU CD1  C 169.209  12.164   2.245 1.00 . A A . 242 LEU CD1  1 1 
        3  7383 1 1  88 LEU CD2  C 170.374  11.566   0.118 1.00 . A A . 242 LEU CD2  1 1 
        3  7384 1 1  88 LEU CG   C 169.793  12.716   0.944 1.00 . A A . 242 LEU CG   1 1 
        3  7385 1 1  88 LEU H    H 167.404  15.559  -0.999 1.00 . A A . 242 LEU H    1 1 
        3  7386 1 1  88 LEU HA   H 168.135  14.720   1.743 1.00 . A A . 242 LEU HA   1 1 
        3  7387 1 1  88 LEU HB2  H 167.790  12.817   0.177 1.00 . A A . 242 LEU HB2  1 1 
        3  7388 1 1  88 LEU HB3  H 169.010  13.502  -0.894 1.00 . A A . 242 LEU HB3  1 1 
        3  7389 1 1  88 LEU HD11 H 169.993  12.079   2.983 1.00 . A A . 242 LEU HD11 1 1 
        3  7390 1 1  88 LEU HD12 H 168.777  11.191   2.065 1.00 . A A . 242 LEU HD12 1 1 
        3  7391 1 1  88 LEU HD13 H 168.444  12.834   2.610 1.00 . A A . 242 LEU HD13 1 1 
        3  7392 1 1  88 LEU HD21 H 171.100  11.029   0.708 1.00 . A A . 242 LEU HD21 1 1 
        3  7393 1 1  88 LEU HD22 H 170.850  11.962  -0.767 1.00 . A A . 242 LEU HD22 1 1 
        3  7394 1 1  88 LEU HD23 H 169.579  10.894  -0.173 1.00 . A A . 242 LEU HD23 1 1 
        3  7395 1 1  88 LEU HG   H 170.578  13.421   1.175 1.00 . A A . 242 LEU HG   1 1 
        3  7396 1 1  88 LEU N    N 167.310  15.427  -0.035 1.00 . A A . 242 LEU N    1 1 
        3  7397 1 1  88 LEU O    O 170.146  15.903  -0.529 1.00 . A A . 242 LEU O    1 1 
        3  7398 1 1  89 LYS C    C 171.094  18.270   0.725 1.00 . A A . 243 LYS C    1 1 
        3  7399 1 1  89 LYS CA   C 171.285  17.088   1.680 1.00 . A A . 243 LYS CA   1 1 
        3  7400 1 1  89 LYS CB   C 172.517  16.281   1.263 1.00 . A A . 243 LYS CB   1 1 
        3  7401 1 1  89 LYS CD   C 174.109  14.487   1.964 1.00 . A A . 243 LYS CD   1 1 
        3  7402 1 1  89 LYS CE   C 174.334  13.333   2.944 1.00 . A A . 243 LYS CE   1 1 
        3  7403 1 1  89 LYS CG   C 172.800  15.201   2.308 1.00 . A A . 243 LYS CG   1 1 
        3  7404 1 1  89 LYS H    H 169.644  16.056   2.538 1.00 . A A . 243 LYS H    1 1 
        3  7405 1 1  89 LYS HA   H 171.447  17.470   2.677 1.00 . A A . 243 LYS HA   1 1 
        3  7406 1 1  89 LYS HB2  H 172.334  15.817   0.303 1.00 . A A . 243 LYS HB2  1 1 
        3  7407 1 1  89 LYS HB3  H 173.370  16.939   1.188 1.00 . A A . 243 LYS HB3  1 1 
        3  7408 1 1  89 LYS HD2  H 174.053  14.101   0.957 1.00 . A A . 243 LYS HD2  1 1 
        3  7409 1 1  89 LYS HD3  H 174.929  15.185   2.040 1.00 . A A . 243 LYS HD3  1 1 
        3  7410 1 1  89 LYS HE2  H 174.375  13.719   3.951 1.00 . A A . 243 LYS HE2  1 1 
        3  7411 1 1  89 LYS HE3  H 173.521  12.627   2.861 1.00 . A A . 243 LYS HE3  1 1 
        3  7412 1 1  89 LYS HG2  H 172.882  15.658   3.284 1.00 . A A . 243 LYS HG2  1 1 
        3  7413 1 1  89 LYS HG3  H 171.993  14.483   2.313 1.00 . A A . 243 LYS HG3  1 1 
        3  7414 1 1  89 LYS HZ1  H 175.744  11.829   3.244 1.00 . A A . 243 LYS HZ1  1 1 
        3  7415 1 1  89 LYS HZ2  H 176.408  13.314   2.759 1.00 . A A . 243 LYS HZ2  1 1 
        3  7416 1 1  89 LYS HZ3  H 175.603  12.336   1.628 1.00 . A A . 243 LYS HZ3  1 1 
        3  7417 1 1  89 LYS N    N 170.110  16.222   1.694 1.00 . A A . 243 LYS N    1 1 
        3  7418 1 1  89 LYS NZ   N 175.618  12.651   2.619 1.00 . A A . 243 LYS NZ   1 1 
        3  7419 1 1  89 LYS O    O 172.052  18.737   0.108 1.00 . A A . 243 LYS O    1 1 
        3  7420 1 1  90 GLY C    C 169.276  19.612  -1.678 1.00 . A A . 244 GLY C    1 1 
        3  7421 1 1  90 GLY CA   C 169.591  19.937  -0.213 1.00 . A A . 244 GLY CA   1 1 
        3  7422 1 1  90 GLY H    H 169.124  18.329   1.096 1.00 . A A . 244 GLY H    1 1 
        3  7423 1 1  90 GLY HA2  H 168.749  20.465   0.209 1.00 . A A . 244 GLY HA2  1 1 
        3  7424 1 1  90 GLY HA3  H 170.455  20.584  -0.179 1.00 . A A . 244 GLY HA3  1 1 
        3  7425 1 1  90 GLY N    N 169.861  18.757   0.608 1.00 . A A . 244 GLY N    1 1 
        3  7426 1 1  90 GLY O    O 168.852  20.498  -2.420 1.00 . A A . 244 GLY O    1 1 
        3  7427 1 1  91 LYS C    C 167.856  17.296  -3.607 1.00 . A A . 245 LYS C    1 1 
        3  7428 1 1  91 LYS CA   C 169.216  17.988  -3.492 1.00 . A A . 245 LYS CA   1 1 
        3  7429 1 1  91 LYS CB   C 170.314  17.046  -3.991 1.00 . A A . 245 LYS CB   1 1 
        3  7430 1 1  91 LYS CD   C 171.702  18.617  -5.349 1.00 . A A . 245 LYS CD   1 1 
        3  7431 1 1  91 LYS CE   C 172.168  17.725  -6.500 1.00 . A A . 245 LYS CE   1 1 
        3  7432 1 1  91 LYS CG   C 171.644  17.799  -4.057 1.00 . A A . 245 LYS CG   1 1 
        3  7433 1 1  91 LYS H    H 169.784  17.681  -1.473 1.00 . A A . 245 LYS H    1 1 
        3  7434 1 1  91 LYS HA   H 169.222  18.882  -4.097 1.00 . A A . 245 LYS HA   1 1 
        3  7435 1 1  91 LYS HB2  H 170.405  16.211  -3.311 1.00 . A A . 245 LYS HB2  1 1 
        3  7436 1 1  91 LYS HB3  H 170.059  16.683  -4.975 1.00 . A A . 245 LYS HB3  1 1 
        3  7437 1 1  91 LYS HD2  H 170.721  19.011  -5.569 1.00 . A A . 245 LYS HD2  1 1 
        3  7438 1 1  91 LYS HD3  H 172.399  19.434  -5.226 1.00 . A A . 245 LYS HD3  1 1 
        3  7439 1 1  91 LYS HE2  H 173.204  17.459  -6.353 1.00 . A A . 245 LYS HE2  1 1 
        3  7440 1 1  91 LYS HE3  H 171.567  16.827  -6.526 1.00 . A A . 245 LYS HE3  1 1 
        3  7441 1 1  91 LYS HG2  H 171.726  18.459  -3.207 1.00 . A A . 245 LYS HG2  1 1 
        3  7442 1 1  91 LYS HG3  H 172.459  17.091  -4.046 1.00 . A A . 245 LYS HG3  1 1 
        3  7443 1 1  91 LYS HZ1  H 172.957  18.762  -8.124 1.00 . A A . 245 LYS HZ1  1 1 
        3  7444 1 1  91 LYS HZ2  H 171.417  19.293  -7.646 1.00 . A A . 245 LYS HZ2  1 1 
        3  7445 1 1  91 LYS HZ3  H 171.584  17.831  -8.495 1.00 . A A . 245 LYS HZ3  1 1 
        3  7446 1 1  91 LYS N    N 169.474  18.363  -2.103 1.00 . A A . 245 LYS N    1 1 
        3  7447 1 1  91 LYS NZ   N 172.020  18.458  -7.789 1.00 . A A . 245 LYS NZ   1 1 
        3  7448 1 1  91 LYS O    O 167.475  16.565  -2.693 1.00 . A A . 245 LYS O    1 1 
        3  7449 1 1  92 PRO C    C 165.757  15.395  -5.036 1.00 . A A . 246 PRO C    1 1 
        3  7450 1 1  92 PRO CA   C 165.750  16.903  -4.801 1.00 . A A . 246 PRO CA   1 1 
        3  7451 1 1  92 PRO CB   C 165.141  17.638  -5.995 1.00 . A A . 246 PRO CB   1 1 
        3  7452 1 1  92 PRO CD   C 167.495  18.199  -5.923 1.00 . A A . 246 PRO CD   1 1 
        3  7453 1 1  92 PRO CG   C 166.300  18.004  -6.857 1.00 . A A . 246 PRO CG   1 1 
        3  7454 1 1  92 PRO HA   H 165.180  17.131  -3.913 1.00 . A A . 246 PRO HA   1 1 
        3  7455 1 1  92 PRO HB2  H 164.461  16.986  -6.528 1.00 . A A . 246 PRO HB2  1 1 
        3  7456 1 1  92 PRO HB3  H 164.631  18.531  -5.668 1.00 . A A . 246 PRO HB3  1 1 
        3  7457 1 1  92 PRO HD2  H 168.386  17.771  -6.361 1.00 . A A . 246 PRO HD2  1 1 
        3  7458 1 1  92 PRO HD3  H 167.641  19.246  -5.709 1.00 . A A . 246 PRO HD3  1 1 
        3  7459 1 1  92 PRO HG2  H 166.499  17.209  -7.562 1.00 . A A . 246 PRO HG2  1 1 
        3  7460 1 1  92 PRO HG3  H 166.099  18.926  -7.379 1.00 . A A . 246 PRO HG3  1 1 
        3  7461 1 1  92 PRO N    N 167.124  17.479  -4.686 1.00 . A A . 246 PRO N    1 1 
        3  7462 1 1  92 PRO O    O 166.511  14.886  -5.866 1.00 . A A . 246 PRO O    1 1 
        3  7463 1 1  93 ILE C    C 163.265  12.891  -4.514 1.00 . A A . 247 ILE C    1 1 
        3  7464 1 1  93 ILE CA   C 164.748  13.248  -4.474 1.00 . A A . 247 ILE CA   1 1 
        3  7465 1 1  93 ILE CB   C 165.432  12.494  -3.330 1.00 . A A . 247 ILE CB   1 1 
        3  7466 1 1  93 ILE CD1  C 165.316  12.000  -0.882 1.00 . A A . 247 ILE CD1  1 1 
        3  7467 1 1  93 ILE CG1  C 164.853  12.950  -1.989 1.00 . A A . 247 ILE CG1  1 1 
        3  7468 1 1  93 ILE CG2  C 166.935  12.783  -3.358 1.00 . A A . 247 ILE CG2  1 1 
        3  7469 1 1  93 ILE H    H 164.377  15.143  -3.610 1.00 . A A . 247 ILE H    1 1 
        3  7470 1 1  93 ILE HA   H 165.204  12.954  -5.409 1.00 . A A . 247 ILE HA   1 1 
        3  7471 1 1  93 ILE HB   H 165.270  11.432  -3.452 1.00 . A A . 247 ILE HB   1 1 
        3  7472 1 1  93 ILE HD11 H 166.371  11.803  -0.993 1.00 . A A . 247 ILE HD11 1 1 
        3  7473 1 1  93 ILE HD12 H 164.766  11.072  -0.952 1.00 . A A . 247 ILE HD12 1 1 
        3  7474 1 1  93 ILE HD13 H 165.134  12.454   0.082 1.00 . A A . 247 ILE HD13 1 1 
        3  7475 1 1  93 ILE HG12 H 165.196  13.952  -1.770 1.00 . A A . 247 ILE HG12 1 1 
        3  7476 1 1  93 ILE HG13 H 163.774  12.942  -2.037 1.00 . A A . 247 ILE HG13 1 1 
        3  7477 1 1  93 ILE HG21 H 167.455  12.041  -2.771 1.00 . A A . 247 ILE HG21 1 1 
        3  7478 1 1  93 ILE HG22 H 167.120  13.763  -2.945 1.00 . A A . 247 ILE HG22 1 1 
        3  7479 1 1  93 ILE HG23 H 167.289  12.750  -4.378 1.00 . A A . 247 ILE HG23 1 1 
        3  7480 1 1  93 ILE N    N 164.907  14.687  -4.297 1.00 . A A . 247 ILE N    1 1 
        3  7481 1 1  93 ILE O    O 162.411  13.753  -4.313 1.00 . A A . 247 ILE O    1 1 
        3  7482 1 1  94 ARG C    C 161.335   9.955  -3.964 1.00 . A A . 248 ARG C    1 1 
        3  7483 1 1  94 ARG CA   C 161.566  11.179  -4.843 1.00 . A A . 248 ARG CA   1 1 
        3  7484 1 1  94 ARG CB   C 161.207  10.837  -6.290 1.00 . A A . 248 ARG CB   1 1 
        3  7485 1 1  94 ARG CD   C 160.831  11.784  -8.573 1.00 . A A . 248 ARG CD   1 1 
        3  7486 1 1  94 ARG CG   C 161.307  12.096  -7.154 1.00 . A A . 248 ARG CG   1 1 
        3  7487 1 1  94 ARG CZ   C 160.573  13.039 -10.689 1.00 . A A . 248 ARG CZ   1 1 
        3  7488 1 1  94 ARG H    H 163.676  10.974  -4.935 1.00 . A A . 248 ARG H    1 1 
        3  7489 1 1  94 ARG HA   H 160.917  11.976  -4.507 1.00 . A A . 248 ARG HA   1 1 
        3  7490 1 1  94 ARG HB2  H 161.891  10.088  -6.662 1.00 . A A . 248 ARG HB2  1 1 
        3  7491 1 1  94 ARG HB3  H 160.198  10.456  -6.331 1.00 . A A . 248 ARG HB3  1 1 
        3  7492 1 1  94 ARG HD2  H 161.358  10.917  -8.944 1.00 . A A . 248 ARG HD2  1 1 
        3  7493 1 1  94 ARG HD3  H 159.771  11.576  -8.556 1.00 . A A . 248 ARG HD3  1 1 
        3  7494 1 1  94 ARG HE   H 161.680  13.637  -9.132 1.00 . A A . 248 ARG HE   1 1 
        3  7495 1 1  94 ARG HG2  H 160.689  12.873  -6.728 1.00 . A A . 248 ARG HG2  1 1 
        3  7496 1 1  94 ARG HG3  H 162.333  12.430  -7.187 1.00 . A A . 248 ARG HG3  1 1 
        3  7497 1 1  94 ARG HH11 H 159.544  11.315 -10.672 1.00 . A A . 248 ARG HH11 1 1 
        3  7498 1 1  94 ARG HH12 H 159.410  12.250 -12.124 1.00 . A A . 248 ARG HH12 1 1 
        3  7499 1 1  94 ARG HH21 H 161.469  14.797 -11.025 1.00 . A A . 248 ARG HH21 1 1 
        3  7500 1 1  94 ARG HH22 H 160.487  14.197 -12.320 1.00 . A A . 248 ARG HH22 1 1 
        3  7501 1 1  94 ARG N    N 162.958  11.622  -4.773 1.00 . A A . 248 ARG N    1 1 
        3  7502 1 1  94 ARG NE   N 161.093  12.922  -9.458 1.00 . A A . 248 ARG NE   1 1 
        3  7503 1 1  94 ARG NH1  N 159.780  12.129 -11.202 1.00 . A A . 248 ARG NH1  1 1 
        3  7504 1 1  94 ARG NH2  N 160.866  14.093 -11.400 1.00 . A A . 248 ARG NH2  1 1 
        3  7505 1 1  94 ARG O    O 162.148   9.033  -3.939 1.00 . A A . 248 ARG O    1 1 
        3  7506 1 1  95 LEU C    C 158.496   8.268  -2.861 1.00 . A A . 249 LEU C    1 1 
        3  7507 1 1  95 LEU CA   C 159.841   8.823  -2.402 1.00 . A A . 249 LEU CA   1 1 
        3  7508 1 1  95 LEU CB   C 159.728   9.266  -0.942 1.00 . A A . 249 LEU CB   1 1 
        3  7509 1 1  95 LEU CD1  C 161.088  10.085   0.987 1.00 . A A . 249 LEU CD1  1 1 
        3  7510 1 1  95 LEU CD2  C 161.440   7.775   0.101 1.00 . A A . 249 LEU CD2  1 1 
        3  7511 1 1  95 LEU CG   C 161.105   9.221  -0.276 1.00 . A A . 249 LEU CG   1 1 
        3  7512 1 1  95 LEU H    H 159.633  10.744  -3.271 1.00 . A A . 249 LEU H    1 1 
        3  7513 1 1  95 LEU HA   H 160.592   8.050  -2.482 1.00 . A A . 249 LEU HA   1 1 
        3  7514 1 1  95 LEU HB2  H 159.343  10.275  -0.902 1.00 . A A . 249 LEU HB2  1 1 
        3  7515 1 1  95 LEU HB3  H 159.056   8.605  -0.415 1.00 . A A . 249 LEU HB3  1 1 
        3  7516 1 1  95 LEU HD11 H 162.094  10.398   1.223 1.00 . A A . 249 LEU HD11 1 1 
        3  7517 1 1  95 LEU HD12 H 160.687   9.512   1.811 1.00 . A A . 249 LEU HD12 1 1 
        3  7518 1 1  95 LEU HD13 H 160.470  10.955   0.820 1.00 . A A . 249 LEU HD13 1 1 
        3  7519 1 1  95 LEU HD21 H 160.540   7.266   0.412 1.00 . A A . 249 LEU HD21 1 1 
        3  7520 1 1  95 LEU HD22 H 162.155   7.771   0.910 1.00 . A A . 249 LEU HD22 1 1 
        3  7521 1 1  95 LEU HD23 H 161.863   7.270  -0.755 1.00 . A A . 249 LEU HD23 1 1 
        3  7522 1 1  95 LEU HG   H 161.849   9.599  -0.961 1.00 . A A . 249 LEU HG   1 1 
        3  7523 1 1  95 LEU N    N 160.218   9.959  -3.241 1.00 . A A . 249 LEU N    1 1 
        3  7524 1 1  95 LEU O    O 157.497   8.988  -2.876 1.00 . A A . 249 LEU O    1 1 
        3  7525 1 1  96 THR C    C 157.185   4.897  -3.461 1.00 . A A . 250 THR C    1 1 
        3  7526 1 1  96 THR CA   C 157.244   6.392  -3.754 1.00 . A A . 250 THR CA   1 1 
        3  7527 1 1  96 THR CB   C 157.158   6.617  -5.266 1.00 . A A . 250 THR CB   1 1 
        3  7528 1 1  96 THR CG2  C 157.068   8.117  -5.557 1.00 . A A . 250 THR CG2  1 1 
        3  7529 1 1  96 THR H    H 159.279   6.443  -3.140 1.00 . A A . 250 THR H    1 1 
        3  7530 1 1  96 THR HA   H 156.397   6.871  -3.287 1.00 . A A . 250 THR HA   1 1 
        3  7531 1 1  96 THR HB   H 156.279   6.126  -5.654 1.00 . A A . 250 THR HB   1 1 
        3  7532 1 1  96 THR HG1  H 158.068   5.256  -6.314 1.00 . A A . 250 THR HG1  1 1 
        3  7533 1 1  96 THR HG21 H 156.322   8.563  -4.916 1.00 . A A . 250 THR HG21 1 1 
        3  7534 1 1  96 THR HG22 H 156.792   8.267  -6.590 1.00 . A A . 250 THR HG22 1 1 
        3  7535 1 1  96 THR HG23 H 158.027   8.578  -5.369 1.00 . A A . 250 THR HG23 1 1 
        3  7536 1 1  96 THR N    N 158.471   6.990  -3.234 1.00 . A A . 250 THR N    1 1 
        3  7537 1 1  96 THR O    O 158.057   4.348  -2.788 1.00 . A A . 250 THR O    1 1 
        3  7538 1 1  96 THR OG1  O 158.316   6.080  -5.890 1.00 . A A . 250 THR OG1  1 1 
        3  7539 1 1  97 VAL C    C 155.361   2.214  -5.081 1.00 . A A . 251 VAL C    1 1 
        3  7540 1 1  97 VAL CA   C 156.003   2.802  -3.829 1.00 . A A . 251 VAL CA   1 1 
        3  7541 1 1  97 VAL CB   C 155.150   2.452  -2.607 1.00 . A A . 251 VAL CB   1 1 
        3  7542 1 1  97 VAL CG1  C 155.852   2.938  -1.338 1.00 . A A . 251 VAL CG1  1 1 
        3  7543 1 1  97 VAL CG2  C 153.781   3.127  -2.724 1.00 . A A . 251 VAL CG2  1 1 
        3  7544 1 1  97 VAL H    H 155.437   4.755  -4.419 1.00 . A A . 251 VAL H    1 1 
        3  7545 1 1  97 VAL HA   H 156.984   2.369  -3.704 1.00 . A A . 251 VAL HA   1 1 
        3  7546 1 1  97 VAL HB   H 155.022   1.380  -2.556 1.00 . A A . 251 VAL HB   1 1 
        3  7547 1 1  97 VAL HG11 H 155.510   2.359  -0.494 1.00 . A A . 251 VAL HG11 1 1 
        3  7548 1 1  97 VAL HG12 H 155.620   3.980  -1.177 1.00 . A A . 251 VAL HG12 1 1 
        3  7549 1 1  97 VAL HG13 H 156.919   2.820  -1.449 1.00 . A A . 251 VAL HG13 1 1 
        3  7550 1 1  97 VAL HG21 H 153.218   2.663  -3.521 1.00 . A A . 251 VAL HG21 1 1 
        3  7551 1 1  97 VAL HG22 H 153.914   4.176  -2.941 1.00 . A A . 251 VAL HG22 1 1 
        3  7552 1 1  97 VAL HG23 H 153.244   3.017  -1.793 1.00 . A A . 251 VAL HG23 1 1 
        3  7553 1 1  97 VAL N    N 156.138   4.248  -3.959 1.00 . A A . 251 VAL N    1 1 
        3  7554 1 1  97 VAL O    O 154.333   2.703  -5.550 1.00 . A A . 251 VAL O    1 1 
        3  7555 1 1  98 ASP C    C 154.678  -0.743  -6.453 1.00 . A A . 252 ASP C    1 1 
        3  7556 1 1  98 ASP CA   C 155.456   0.517  -6.818 1.00 . A A . 252 ASP CA   1 1 
        3  7557 1 1  98 ASP CB   C 156.611   0.152  -7.754 1.00 . A A . 252 ASP CB   1 1 
        3  7558 1 1  98 ASP CG   C 156.073  -0.210  -9.136 1.00 . A A . 252 ASP CG   1 1 
        3  7559 1 1  98 ASP H    H 156.790   0.818  -5.199 1.00 . A A . 252 ASP H    1 1 
        3  7560 1 1  98 ASP HA   H 154.795   1.201  -7.331 1.00 . A A . 252 ASP HA   1 1 
        3  7561 1 1  98 ASP HB2  H 157.280   0.996  -7.842 1.00 . A A . 252 ASP HB2  1 1 
        3  7562 1 1  98 ASP HB3  H 157.148  -0.692  -7.349 1.00 . A A . 252 ASP HB3  1 1 
        3  7563 1 1  98 ASP N    N 155.974   1.164  -5.619 1.00 . A A . 252 ASP N    1 1 
        3  7564 1 1  98 ASP O    O 154.807  -1.263  -5.345 1.00 . A A . 252 ASP O    1 1 
        3  7565 1 1  98 ASP OD1  O 155.094   0.391  -9.547 1.00 . A A . 252 ASP OD1  1 1 
        3  7566 1 1  98 ASP OD2  O 156.648  -1.084  -9.762 1.00 . A A . 252 ASP OD2  1 1 
        3  7567 1 1  99 LEU C    C 153.998  -3.603  -6.782 1.00 . A A . 253 LEU C    1 1 
        3  7568 1 1  99 LEU CA   C 153.087  -2.439  -7.162 1.00 . A A . 253 LEU CA   1 1 
        3  7569 1 1  99 LEU CB   C 152.298  -2.798  -8.423 1.00 . A A . 253 LEU CB   1 1 
        3  7570 1 1  99 LEU CD1  C 150.711  -1.924 -10.144 1.00 . A A . 253 LEU CD1  1 1 
        3  7571 1 1  99 LEU CD2  C 150.295  -1.481  -7.721 1.00 . A A . 253 LEU CD2  1 1 
        3  7572 1 1  99 LEU CG   C 151.374  -1.637  -8.795 1.00 . A A . 253 LEU CG   1 1 
        3  7573 1 1  99 LEU H    H 153.801  -0.768  -8.253 1.00 . A A . 253 LEU H    1 1 
        3  7574 1 1  99 LEU HA   H 152.393  -2.259  -6.355 1.00 . A A . 253 LEU HA   1 1 
        3  7575 1 1  99 LEU HB2  H 152.985  -2.987  -9.234 1.00 . A A . 253 LEU HB2  1 1 
        3  7576 1 1  99 LEU HB3  H 151.704  -3.680  -8.238 1.00 . A A . 253 LEU HB3  1 1 
        3  7577 1 1  99 LEU HD11 H 150.042  -1.113 -10.396 1.00 . A A . 253 LEU HD11 1 1 
        3  7578 1 1  99 LEU HD12 H 150.152  -2.845 -10.080 1.00 . A A . 253 LEU HD12 1 1 
        3  7579 1 1  99 LEU HD13 H 151.470  -2.014 -10.906 1.00 . A A . 253 LEU HD13 1 1 
        3  7580 1 1  99 LEU HD21 H 150.698  -0.934  -6.881 1.00 . A A . 253 LEU HD21 1 1 
        3  7581 1 1  99 LEU HD22 H 149.971  -2.456  -7.393 1.00 . A A . 253 LEU HD22 1 1 
        3  7582 1 1  99 LEU HD23 H 149.454  -0.941  -8.131 1.00 . A A . 253 LEU HD23 1 1 
        3  7583 1 1  99 LEU HG   H 151.950  -0.726  -8.864 1.00 . A A . 253 LEU HG   1 1 
        3  7584 1 1  99 LEU N    N 153.872  -1.230  -7.392 1.00 . A A . 253 LEU N    1 1 
        3  7585 1 1  99 LEU O    O 154.829  -4.040  -7.577 1.00 . A A . 253 LEU O    1 1 
        3  7586 1 1 100 SER C    C 154.159  -6.536  -5.493 1.00 . A A . 254 SER C    1 1 
        3  7587 1 1 100 SER CA   C 154.688  -5.172  -5.062 1.00 . A A . 254 SER CA   1 1 
        3  7588 1 1 100 SER CB   C 154.761  -5.113  -3.536 1.00 . A A . 254 SER CB   1 1 
        3  7589 1 1 100 SER H    H 153.131  -3.736  -4.983 1.00 . A A . 254 SER H    1 1 
        3  7590 1 1 100 SER HA   H 155.682  -5.041  -5.462 1.00 . A A . 254 SER HA   1 1 
        3  7591 1 1 100 SER HB2  H 155.136  -4.151  -3.226 1.00 . A A . 254 SER HB2  1 1 
        3  7592 1 1 100 SER HB3  H 153.771  -5.258  -3.124 1.00 . A A . 254 SER HB3  1 1 
        3  7593 1 1 100 SER HG   H 155.114  -6.819  -2.670 1.00 . A A . 254 SER HG   1 1 
        3  7594 1 1 100 SER N    N 153.835  -4.098  -5.559 1.00 . A A . 254 SER N    1 1 
        3  7595 1 1 100 SER O    O 153.056  -6.934  -5.117 1.00 . A A . 254 SER O    1 1 
        3  7596 1 1 100 SER OG   O 155.643  -6.125  -3.071 1.00 . A A . 254 SER OG   1 1 
        3  7597 1 1 101 ALA C    C 154.545  -9.577  -5.534 1.00 . A A . 255 ALA C    1 1 
        3  7598 1 1 101 ALA CA   C 154.593  -8.596  -6.712 1.00 . A A . 255 ALA CA   1 1 
        3  7599 1 1 101 ALA CB   C 155.602  -9.098  -7.746 1.00 . A A . 255 ALA CB   1 1 
        3  7600 1 1 101 ALA H    H 155.803  -6.857  -6.588 1.00 . A A . 255 ALA H    1 1 
        3  7601 1 1 101 ALA HA   H 153.618  -8.562  -7.173 1.00 . A A . 255 ALA HA   1 1 
        3  7602 1 1 101 ALA HB1  H 155.598 -10.178  -7.759 1.00 . A A . 255 ALA HB1  1 1 
        3  7603 1 1 101 ALA HB2  H 156.589  -8.746  -7.487 1.00 . A A . 255 ALA HB2  1 1 
        3  7604 1 1 101 ALA HB3  H 155.331  -8.726  -8.723 1.00 . A A . 255 ALA HB3  1 1 
        3  7605 1 1 101 ALA N    N 154.956  -7.246  -6.285 1.00 . A A . 255 ALA N    1 1 
        3  7606 1 1 101 ALA O    O 153.820 -10.572  -5.580 1.00 . A A . 255 ALA O    1 1 
        3  7607 1 1 102 GLU C    C 153.947 -10.389  -2.737 1.00 . A A . 256 GLU C    1 1 
        3  7608 1 1 102 GLU CA   C 155.343 -10.187  -3.320 1.00 . A A . 256 GLU CA   1 1 
        3  7609 1 1 102 GLU CB   C 156.267  -9.606  -2.246 1.00 . A A . 256 GLU CB   1 1 
        3  7610 1 1 102 GLU CD   C 155.377 -10.667  -0.156 1.00 . A A . 256 GLU CD   1 1 
        3  7611 1 1 102 GLU CG   C 156.521 -10.660  -1.165 1.00 . A A . 256 GLU CG   1 1 
        3  7612 1 1 102 GLU H    H 155.836  -8.474  -4.466 1.00 . A A . 256 GLU H    1 1 
        3  7613 1 1 102 GLU HA   H 155.734 -11.144  -3.632 1.00 . A A . 256 GLU HA   1 1 
        3  7614 1 1 102 GLU HB2  H 157.205  -9.318  -2.698 1.00 . A A . 256 GLU HB2  1 1 
        3  7615 1 1 102 GLU HB3  H 155.801  -8.741  -1.799 1.00 . A A . 256 GLU HB3  1 1 
        3  7616 1 1 102 GLU HG2  H 156.599 -11.633  -1.627 1.00 . A A . 256 GLU HG2  1 1 
        3  7617 1 1 102 GLU HG3  H 157.446 -10.432  -0.655 1.00 . A A . 256 GLU HG3  1 1 
        3  7618 1 1 102 GLU N    N 155.300  -9.295  -4.472 1.00 . A A . 256 GLU N    1 1 
        3  7619 1 1 102 GLU O    O 153.598 -11.492  -2.320 1.00 . A A . 256 GLU O    1 1 
        3  7620 1 1 102 GLU OE1  O 154.844  -9.603   0.115 1.00 . A A . 256 GLU OE1  1 1 
        3  7621 1 1 102 GLU OE2  O 155.051 -11.737   0.331 1.00 . A A . 256 GLU OE2  1 1 
        3  7622 1 1 103 THR C    C 150.994 -10.518  -2.907 1.00 . A A . 257 THR C    1 1 
        3  7623 1 1 103 THR CA   C 151.784  -9.424  -2.192 1.00 . A A . 257 THR CA   1 1 
        3  7624 1 1 103 THR CB   C 151.065  -8.082  -2.353 1.00 . A A . 257 THR CB   1 1 
        3  7625 1 1 103 THR CG2  C 149.710  -8.140  -1.646 1.00 . A A . 257 THR CG2  1 1 
        3  7626 1 1 103 THR H    H 153.460  -8.476  -3.083 1.00 . A A . 257 THR H    1 1 
        3  7627 1 1 103 THR HA   H 151.840  -9.667  -1.142 1.00 . A A . 257 THR HA   1 1 
        3  7628 1 1 103 THR HB   H 150.911  -7.879  -3.401 1.00 . A A . 257 THR HB   1 1 
        3  7629 1 1 103 THR HG1  H 151.770  -6.271  -2.330 1.00 . A A . 257 THR HG1  1 1 
        3  7630 1 1 103 THR HG21 H 149.097  -8.903  -2.104 1.00 . A A . 257 THR HG21 1 1 
        3  7631 1 1 103 THR HG22 H 149.218  -7.183  -1.733 1.00 . A A . 257 THR HG22 1 1 
        3  7632 1 1 103 THR HG23 H 149.857  -8.376  -0.602 1.00 . A A . 257 THR HG23 1 1 
        3  7633 1 1 103 THR N    N 153.139  -9.331  -2.727 1.00 . A A . 257 THR N    1 1 
        3  7634 1 1 103 THR O    O 150.399 -11.385  -2.266 1.00 . A A . 257 THR O    1 1 
        3  7635 1 1 103 THR OG1  O 151.858  -7.053  -1.780 1.00 . A A . 257 THR OG1  1 1 
        3  7636 1 1 104 LEU C    C 150.734 -12.892  -4.654 1.00 . A A . 258 LEU C    1 1 
        3  7637 1 1 104 LEU CA   C 150.274 -11.482  -5.016 1.00 . A A . 258 LEU CA   1 1 
        3  7638 1 1 104 LEU CB   C 150.493 -11.238  -6.511 1.00 . A A . 258 LEU CB   1 1 
        3  7639 1 1 104 LEU CD1  C 150.381  -9.530  -8.331 1.00 . A A . 258 LEU CD1  1 1 
        3  7640 1 1 104 LEU CD2  C 148.497  -9.750  -6.707 1.00 . A A . 258 LEU CD2  1 1 
        3  7641 1 1 104 LEU CG   C 150.015  -9.832  -6.876 1.00 . A A . 258 LEU CG   1 1 
        3  7642 1 1 104 LEU H    H 151.506  -9.785  -4.698 1.00 . A A . 258 LEU H    1 1 
        3  7643 1 1 104 LEU HA   H 149.221 -11.394  -4.798 1.00 . A A . 258 LEU HA   1 1 
        3  7644 1 1 104 LEU HB2  H 151.544 -11.334  -6.741 1.00 . A A . 258 LEU HB2  1 1 
        3  7645 1 1 104 LEU HB3  H 149.932 -11.965  -7.080 1.00 . A A . 258 LEU HB3  1 1 
        3  7646 1 1 104 LEU HD11 H 149.745  -8.741  -8.705 1.00 . A A . 258 LEU HD11 1 1 
        3  7647 1 1 104 LEU HD12 H 150.241 -10.419  -8.929 1.00 . A A . 258 LEU HD12 1 1 
        3  7648 1 1 104 LEU HD13 H 151.413  -9.218  -8.386 1.00 . A A . 258 LEU HD13 1 1 
        3  7649 1 1 104 LEU HD21 H 148.040 -10.640  -7.112 1.00 . A A . 258 LEU HD21 1 1 
        3  7650 1 1 104 LEU HD22 H 148.122  -8.883  -7.230 1.00 . A A . 258 LEU HD22 1 1 
        3  7651 1 1 104 LEU HD23 H 148.256  -9.668  -5.657 1.00 . A A . 258 LEU HD23 1 1 
        3  7652 1 1 104 LEU HG   H 150.492  -9.112  -6.228 1.00 . A A . 258 LEU HG   1 1 
        3  7653 1 1 104 LEU N    N 151.003 -10.487  -4.235 1.00 . A A . 258 LEU N    1 1 
        3  7654 1 1 104 LEU O    O 149.918 -13.785  -4.429 1.00 . A A . 258 LEU O    1 1 
        3  7655 1 1 105 GLN C    C 152.056 -14.864  -2.888 1.00 . A A . 259 GLN C    1 1 
        3  7656 1 1 105 GLN CA   C 152.599 -14.389  -4.233 1.00 . A A . 259 GLN CA   1 1 
        3  7657 1 1 105 GLN CB   C 154.126 -14.310  -4.168 1.00 . A A . 259 GLN CB   1 1 
        3  7658 1 1 105 GLN CD   C 156.219 -15.645  -3.853 1.00 . A A . 259 GLN CD   1 1 
        3  7659 1 1 105 GLN CG   C 154.704 -15.718  -4.013 1.00 . A A . 259 GLN CG   1 1 
        3  7660 1 1 105 GLN H    H 152.653 -12.332  -4.748 1.00 . A A . 259 GLN H    1 1 
        3  7661 1 1 105 GLN HA   H 152.319 -15.099  -4.995 1.00 . A A . 259 GLN HA   1 1 
        3  7662 1 1 105 GLN HB2  H 154.501 -13.864  -5.078 1.00 . A A . 259 GLN HB2  1 1 
        3  7663 1 1 105 GLN HB3  H 154.421 -13.707  -3.322 1.00 . A A . 259 GLN HB3  1 1 
        3  7664 1 1 105 GLN HE21 H 156.172 -15.912  -1.886 1.00 . A A . 259 GLN HE21 1 1 
        3  7665 1 1 105 GLN HE22 H 157.721 -15.726  -2.557 1.00 . A A . 259 GLN HE22 1 1 
        3  7666 1 1 105 GLN HG2  H 154.273 -16.187  -3.140 1.00 . A A . 259 GLN HG2  1 1 
        3  7667 1 1 105 GLN HG3  H 154.465 -16.303  -4.888 1.00 . A A . 259 GLN HG3  1 1 
        3  7668 1 1 105 GLN N    N 152.047 -13.082  -4.575 1.00 . A A . 259 GLN N    1 1 
        3  7669 1 1 105 GLN NE2  N 156.747 -15.772  -2.667 1.00 . A A . 259 GLN NE2  1 1 
        3  7670 1 1 105 GLN O    O 151.693 -16.028  -2.726 1.00 . A A . 259 GLN O    1 1 
        3  7671 1 1 105 GLN OE1  O 156.939 -15.468  -4.835 1.00 . A A . 259 GLN OE1  1 1 
        3  7672 1 1 106 ALA C    C 150.077 -14.845  -0.669 1.00 . A A . 260 ALA C    1 1 
        3  7673 1 1 106 ALA CA   C 151.494 -14.287  -0.598 1.00 . A A . 260 ALA CA   1 1 
        3  7674 1 1 106 ALA CB   C 151.515 -13.046   0.294 1.00 . A A . 260 ALA CB   1 1 
        3  7675 1 1 106 ALA H    H 152.239 -13.024  -2.128 1.00 . A A . 260 ALA H    1 1 
        3  7676 1 1 106 ALA HA   H 152.145 -15.036  -0.171 1.00 . A A . 260 ALA HA   1 1 
        3  7677 1 1 106 ALA HB1  H 152.328 -12.402  -0.005 1.00 . A A . 260 ALA HB1  1 1 
        3  7678 1 1 106 ALA HB2  H 151.652 -13.345   1.323 1.00 . A A . 260 ALA HB2  1 1 
        3  7679 1 1 106 ALA HB3  H 150.580 -12.516   0.195 1.00 . A A . 260 ALA HB3  1 1 
        3  7680 1 1 106 ALA N    N 151.974 -13.947  -1.932 1.00 . A A . 260 ALA N    1 1 
        3  7681 1 1 106 ALA O    O 149.768 -15.872  -0.066 1.00 . A A . 260 ALA O    1 1 
        3  7682 1 1 107 ARG C    C 147.752 -16.025  -2.076 1.00 . A A . 261 ARG C    1 1 
        3  7683 1 1 107 ARG CA   C 147.829 -14.596  -1.548 1.00 . A A . 261 ARG CA   1 1 
        3  7684 1 1 107 ARG CB   C 147.074 -13.658  -2.493 1.00 . A A . 261 ARG CB   1 1 
        3  7685 1 1 107 ARG CD   C 146.154 -11.351  -2.766 1.00 . A A . 261 ARG CD   1 1 
        3  7686 1 1 107 ARG CG   C 147.011 -12.257  -1.881 1.00 . A A . 261 ARG CG   1 1 
        3  7687 1 1 107 ARG CZ   C 145.287  -9.045  -2.540 1.00 . A A . 261 ARG CZ   1 1 
        3  7688 1 1 107 ARG H    H 149.529 -13.376  -1.910 1.00 . A A . 261 ARG H    1 1 
        3  7689 1 1 107 ARG HA   H 147.364 -14.559  -0.574 1.00 . A A . 261 ARG HA   1 1 
        3  7690 1 1 107 ARG HB2  H 147.587 -13.616  -3.442 1.00 . A A . 261 ARG HB2  1 1 
        3  7691 1 1 107 ARG HB3  H 146.071 -14.027  -2.641 1.00 . A A . 261 ARG HB3  1 1 
        3  7692 1 1 107 ARG HD2  H 146.507 -11.408  -3.786 1.00 . A A . 261 ARG HD2  1 1 
        3  7693 1 1 107 ARG HD3  H 145.126 -11.683  -2.727 1.00 . A A . 261 ARG HD3  1 1 
        3  7694 1 1 107 ARG HE   H 147.030  -9.690  -1.795 1.00 . A A . 261 ARG HE   1 1 
        3  7695 1 1 107 ARG HG2  H 146.576 -12.315  -0.894 1.00 . A A . 261 ARG HG2  1 1 
        3  7696 1 1 107 ARG HG3  H 148.008 -11.849  -1.813 1.00 . A A . 261 ARG HG3  1 1 
        3  7697 1 1 107 ARG HH11 H 144.050 -10.248  -3.566 1.00 . A A . 261 ARG HH11 1 1 
        3  7698 1 1 107 ARG HH12 H 143.509  -8.615  -3.366 1.00 . A A . 261 ARG HH12 1 1 
        3  7699 1 1 107 ARG HH21 H 146.281  -7.602  -1.571 1.00 . A A . 261 ARG HH21 1 1 
        3  7700 1 1 107 ARG HH22 H 144.757  -7.136  -2.251 1.00 . A A . 261 ARG HH22 1 1 
        3  7701 1 1 107 ARG N    N 149.219 -14.170  -1.426 1.00 . A A . 261 ARG N    1 1 
        3  7702 1 1 107 ARG NE   N 146.238  -9.963  -2.303 1.00 . A A . 261 ARG NE   1 1 
        3  7703 1 1 107 ARG NH1  N 144.196  -9.325  -3.210 1.00 . A A . 261 ARG NH1  1 1 
        3  7704 1 1 107 ARG NH2  N 145.455  -7.833  -2.085 1.00 . A A . 261 ARG NH2  1 1 
        3  7705 1 1 107 ARG O    O 146.974 -16.840  -1.583 1.00 . A A . 261 ARG O    1 1 
        3  7706 1 1 108 ARG C    C 149.000 -18.700  -2.645 1.00 . A A . 262 ARG C    1 1 
        3  7707 1 1 108 ARG CA   C 148.594 -17.649  -3.675 1.00 . A A . 262 ARG CA   1 1 
        3  7708 1 1 108 ARG CB   C 149.577 -17.678  -4.847 1.00 . A A . 262 ARG CB   1 1 
        3  7709 1 1 108 ARG CD   C 150.034 -16.818  -7.149 1.00 . A A . 262 ARG CD   1 1 
        3  7710 1 1 108 ARG CG   C 149.078 -16.751  -5.957 1.00 . A A . 262 ARG CG   1 1 
        3  7711 1 1 108 ARG CZ   C 150.446 -18.400  -9.006 1.00 . A A . 262 ARG CZ   1 1 
        3  7712 1 1 108 ARG H    H 149.151 -15.615  -3.442 1.00 . A A . 262 ARG H    1 1 
        3  7713 1 1 108 ARG HA   H 147.608 -17.886  -4.046 1.00 . A A . 262 ARG HA   1 1 
        3  7714 1 1 108 ARG HB2  H 150.549 -17.348  -4.509 1.00 . A A . 262 ARG HB2  1 1 
        3  7715 1 1 108 ARG HB3  H 149.652 -18.685  -5.231 1.00 . A A . 262 ARG HB3  1 1 
        3  7716 1 1 108 ARG HD2  H 149.761 -16.063  -7.870 1.00 . A A . 262 ARG HD2  1 1 
        3  7717 1 1 108 ARG HD3  H 151.043 -16.636  -6.808 1.00 . A A . 262 ARG HD3  1 1 
        3  7718 1 1 108 ARG HE   H 149.538 -18.868  -7.285 1.00 . A A . 262 ARG HE   1 1 
        3  7719 1 1 108 ARG HG2  H 148.091 -17.060  -6.267 1.00 . A A . 262 ARG HG2  1 1 
        3  7720 1 1 108 ARG HG3  H 149.039 -15.736  -5.588 1.00 . A A . 262 ARG HG3  1 1 
        3  7721 1 1 108 ARG HH11 H 151.123 -16.549  -9.390 1.00 . A A . 262 ARG HH11 1 1 
        3  7722 1 1 108 ARG HH12 H 151.376 -17.714 -10.648 1.00 . A A . 262 ARG HH12 1 1 
        3  7723 1 1 108 ARG HH21 H 149.892 -20.322  -8.938 1.00 . A A . 262 ARG HH21 1 1 
        3  7724 1 1 108 ARG HH22 H 150.687 -19.822 -10.393 1.00 . A A . 262 ARG HH22 1 1 
        3  7725 1 1 108 ARG N    N 148.566 -16.315  -3.083 1.00 . A A . 262 ARG N    1 1 
        3  7726 1 1 108 ARG NE   N 149.961 -18.138  -7.783 1.00 . A A . 262 ARG NE   1 1 
        3  7727 1 1 108 ARG NH1  N 151.028 -17.481  -9.739 1.00 . A A . 262 ARG NH1  1 1 
        3  7728 1 1 108 ARG NH2  N 150.333 -19.609  -9.483 1.00 . A A . 262 ARG NH2  1 1 
        3  7729 1 1 108 ARG O    O 148.469 -19.810  -2.637 1.00 . A A . 262 ARG O    1 1 
        3  7730 1 1 109 GLU C    C 149.311 -19.611   0.222 1.00 . A A . 263 GLU C    1 1 
        3  7731 1 1 109 GLU CA   C 150.428 -19.266  -0.758 1.00 . A A . 263 GLU CA   1 1 
        3  7732 1 1 109 GLU CB   C 151.597 -18.636   0.002 1.00 . A A . 263 GLU CB   1 1 
        3  7733 1 1 109 GLU CD   C 154.006 -17.969  -0.157 1.00 . A A . 263 GLU CD   1 1 
        3  7734 1 1 109 GLU CG   C 152.819 -18.553  -0.915 1.00 . A A . 263 GLU CG   1 1 
        3  7735 1 1 109 GLU H    H 150.369 -17.466  -1.874 1.00 . A A . 263 GLU H    1 1 
        3  7736 1 1 109 GLU HA   H 150.772 -20.175  -1.229 1.00 . A A . 263 GLU HA   1 1 
        3  7737 1 1 109 GLU HB2  H 151.322 -17.643   0.327 1.00 . A A . 263 GLU HB2  1 1 
        3  7738 1 1 109 GLU HB3  H 151.837 -19.243   0.862 1.00 . A A . 263 GLU HB3  1 1 
        3  7739 1 1 109 GLU HG2  H 153.070 -19.544  -1.267 1.00 . A A . 263 GLU HG2  1 1 
        3  7740 1 1 109 GLU HG3  H 152.590 -17.921  -1.760 1.00 . A A . 263 GLU HG3  1 1 
        3  7741 1 1 109 GLU N    N 149.956 -18.349  -1.791 1.00 . A A . 263 GLU N    1 1 
        3  7742 1 1 109 GLU O    O 149.204 -20.750   0.672 1.00 . A A . 263 GLU O    1 1 
        3  7743 1 1 109 GLU OE1  O 154.125 -18.244   1.025 1.00 . A A . 263 GLU OE1  1 1 
        3  7744 1 1 109 GLU OE2  O 154.783 -17.255  -0.772 1.00 . A A . 263 GLU OE2  1 1 
        3  7745 1 1 110 TRP C    C 146.210 -19.606   0.824 1.00 . A A . 264 TRP C    1 1 
        3  7746 1 1 110 TRP CA   C 147.372 -18.843   1.479 1.00 . A A . 264 TRP CA   1 1 
        3  7747 1 1 110 TRP CB   C 146.852 -17.499   1.993 1.00 . A A . 264 TRP CB   1 1 
        3  7748 1 1 110 TRP CD1  C 148.474 -15.742   2.807 1.00 . A A . 264 TRP CD1  1 1 
        3  7749 1 1 110 TRP CD2  C 147.994 -17.270   4.388 1.00 . A A . 264 TRP CD2  1 1 
        3  7750 1 1 110 TRP CE2  C 148.904 -16.352   4.969 1.00 . A A . 264 TRP CE2  1 1 
        3  7751 1 1 110 TRP CE3  C 147.532 -18.335   5.179 1.00 . A A . 264 TRP CE3  1 1 
        3  7752 1 1 110 TRP CG   C 147.739 -16.859   3.013 1.00 . A A . 264 TRP CG   1 1 
        3  7753 1 1 110 TRP CH2  C 148.867 -17.559   7.061 1.00 . A A . 264 TRP CH2  1 1 
        3  7754 1 1 110 TRP CZ2  C 149.339 -16.491   6.290 1.00 . A A . 264 TRP CZ2  1 1 
        3  7755 1 1 110 TRP CZ3  C 147.966 -18.477   6.506 1.00 . A A . 264 TRP CZ3  1 1 
        3  7756 1 1 110 TRP H    H 148.679 -17.714   0.238 1.00 . A A . 264 TRP H    1 1 
        3  7757 1 1 110 TRP HA   H 147.723 -19.415   2.325 1.00 . A A . 264 TRP HA   1 1 
        3  7758 1 1 110 TRP HB2  H 146.753 -16.825   1.157 1.00 . A A . 264 TRP HB2  1 1 
        3  7759 1 1 110 TRP HB3  H 145.873 -17.655   2.426 1.00 . A A . 264 TRP HB3  1 1 
        3  7760 1 1 110 TRP HD1  H 148.515 -15.178   1.887 1.00 . A A . 264 TRP HD1  1 1 
        3  7761 1 1 110 TRP HE1  H 149.769 -14.678   4.080 1.00 . A A . 264 TRP HE1  1 1 
        3  7762 1 1 110 TRP HE3  H 146.838 -19.050   4.763 1.00 . A A . 264 TRP HE3  1 1 
        3  7763 1 1 110 TRP HH2  H 149.196 -17.675   8.083 1.00 . A A . 264 TRP HH2  1 1 
        3  7764 1 1 110 TRP HZ2  H 150.034 -15.782   6.713 1.00 . A A . 264 TRP HZ2  1 1 
        3  7765 1 1 110 TRP HZ3  H 147.604 -19.300   7.103 1.00 . A A . 264 TRP HZ3  1 1 
        3  7766 1 1 110 TRP N    N 148.500 -18.618   0.573 1.00 . A A . 264 TRP N    1 1 
        3  7767 1 1 110 TRP NE1  N 149.165 -15.441   3.965 1.00 . A A . 264 TRP NE1  1 1 
        3  7768 1 1 110 TRP O    O 145.220 -19.903   1.491 1.00 . A A . 264 TRP O    1 1 
        3  7769 1 1 111 GLY C    C 144.706 -21.822  -0.440 1.00 . A A . 265 GLY C    1 1 
        3  7770 1 1 111 GLY CA   C 145.224 -20.584  -1.179 1.00 . A A . 265 GLY CA   1 1 
        3  7771 1 1 111 GLY H    H 147.164 -19.769  -0.929 1.00 . A A . 265 GLY H    1 1 
        3  7772 1 1 111 GLY HA2  H 144.416 -19.874  -1.289 1.00 . A A . 265 GLY HA2  1 1 
        3  7773 1 1 111 GLY HA3  H 145.569 -20.880  -2.158 1.00 . A A . 265 GLY HA3  1 1 
        3  7774 1 1 111 GLY N    N 146.321 -19.943  -0.460 1.00 . A A . 265 GLY N    1 1 
        3  7775 1 1 111 GLY O    O 143.531 -21.866  -0.073 1.00 . A A . 265 GLY O    1 1 
        3  7776 1 1 112 PRO C    C 144.324 -23.832   1.758 1.00 . A A . 266 PRO C    1 1 
        3  7777 1 1 112 PRO CA   C 145.068 -24.081   0.447 1.00 . A A . 266 PRO CA   1 1 
        3  7778 1 1 112 PRO CB   C 146.352 -24.876   0.701 1.00 . A A . 266 PRO CB   1 1 
        3  7779 1 1 112 PRO CD   C 146.975 -22.891  -0.525 1.00 . A A . 266 PRO CD   1 1 
        3  7780 1 1 112 PRO CG   C 147.343 -24.353  -0.280 1.00 . A A . 266 PRO CG   1 1 
        3  7781 1 1 112 PRO HA   H 144.439 -24.632  -0.233 1.00 . A A . 266 PRO HA   1 1 
        3  7782 1 1 112 PRO HB2  H 146.698 -24.712   1.711 1.00 . A A . 266 PRO HB2  1 1 
        3  7783 1 1 112 PRO HB3  H 146.184 -25.927   0.526 1.00 . A A . 266 PRO HB3  1 1 
        3  7784 1 1 112 PRO HD2  H 147.545 -22.245   0.125 1.00 . A A . 266 PRO HD2  1 1 
        3  7785 1 1 112 PRO HD3  H 147.134 -22.627  -1.559 1.00 . A A . 266 PRO HD3  1 1 
        3  7786 1 1 112 PRO HG2  H 148.342 -24.428   0.129 1.00 . A A . 266 PRO HG2  1 1 
        3  7787 1 1 112 PRO HG3  H 147.276 -24.900  -1.208 1.00 . A A . 266 PRO HG3  1 1 
        3  7788 1 1 112 PRO N    N 145.535 -22.817  -0.201 1.00 . A A . 266 PRO N    1 1 
        3  7789 1 1 112 PRO O    O 143.215 -24.329   1.949 1.00 . A A . 266 PRO O    1 1 
        3  7790 1 1 113 ILE C    C 142.918 -22.205   3.793 1.00 . A A . 267 ILE C    1 1 
        3  7791 1 1 113 ILE CA   C 144.318 -22.798   3.956 1.00 . A A . 267 ILE CA   1 1 
        3  7792 1 1 113 ILE CB   C 145.230 -21.867   4.772 1.00 . A A . 267 ILE CB   1 1 
        3  7793 1 1 113 ILE CD1  C 147.599 -21.604   5.588 1.00 . A A . 267 ILE CD1  1 1 
        3  7794 1 1 113 ILE CG1  C 146.573 -22.572   4.991 1.00 . A A . 267 ILE CG1  1 1 
        3  7795 1 1 113 ILE CG2  C 144.606 -21.546   6.138 1.00 . A A . 267 ILE CG2  1 1 
        3  7796 1 1 113 ILE H    H 145.758 -22.598   2.413 1.00 . A A . 267 ILE H    1 1 
        3  7797 1 1 113 ILE HA   H 144.233 -23.741   4.476 1.00 . A A . 267 ILE HA   1 1 
        3  7798 1 1 113 ILE HB   H 145.390 -20.950   4.225 1.00 . A A . 267 ILE HB   1 1 
        3  7799 1 1 113 ILE HD11 H 147.915 -20.904   4.830 1.00 . A A . 267 ILE HD11 1 1 
        3  7800 1 1 113 ILE HD12 H 148.454 -22.162   5.939 1.00 . A A . 267 ILE HD12 1 1 
        3  7801 1 1 113 ILE HD13 H 147.160 -21.066   6.415 1.00 . A A . 267 ILE HD13 1 1 
        3  7802 1 1 113 ILE HG12 H 146.433 -23.402   5.667 1.00 . A A . 267 ILE HG12 1 1 
        3  7803 1 1 113 ILE HG13 H 146.940 -22.940   4.045 1.00 . A A . 267 ILE HG13 1 1 
        3  7804 1 1 113 ILE HG21 H 145.201 -20.793   6.634 1.00 . A A . 267 ILE HG21 1 1 
        3  7805 1 1 113 ILE HG22 H 144.580 -22.439   6.742 1.00 . A A . 267 ILE HG22 1 1 
        3  7806 1 1 113 ILE HG23 H 143.601 -21.176   5.999 1.00 . A A . 267 ILE HG23 1 1 
        3  7807 1 1 113 ILE N    N 144.918 -23.041   2.647 1.00 . A A . 267 ILE N    1 1 
        3  7808 1 1 113 ILE O    O 141.965 -22.658   4.426 1.00 . A A . 267 ILE O    1 1 
        3  7809 1 1 114 PHE C    C 140.434 -21.512   2.296 1.00 . A A . 268 PHE C    1 1 
        3  7810 1 1 114 PHE CA   C 141.521 -20.532   2.727 1.00 . A A . 268 PHE CA   1 1 
        3  7811 1 1 114 PHE CB   C 141.675 -19.441   1.667 1.00 . A A . 268 PHE CB   1 1 
        3  7812 1 1 114 PHE CD1  C 140.246 -17.444   2.241 1.00 . A A . 268 PHE CD1  1 1 
        3  7813 1 1 114 PHE CD2  C 139.465 -18.987   0.541 1.00 . A A . 268 PHE CD2  1 1 
        3  7814 1 1 114 PHE CE1  C 139.095 -16.668   2.065 1.00 . A A . 268 PHE CE1  1 1 
        3  7815 1 1 114 PHE CE2  C 138.313 -18.211   0.366 1.00 . A A . 268 PHE CE2  1 1 
        3  7816 1 1 114 PHE CG   C 140.432 -18.603   1.478 1.00 . A A . 268 PHE CG   1 1 
        3  7817 1 1 114 PHE CZ   C 138.128 -17.051   1.128 1.00 . A A . 268 PHE CZ   1 1 
        3  7818 1 1 114 PHE H    H 143.566 -20.958   2.373 1.00 . A A . 268 PHE H    1 1 
        3  7819 1 1 114 PHE HA   H 141.231 -20.073   3.659 1.00 . A A . 268 PHE HA   1 1 
        3  7820 1 1 114 PHE HB2  H 142.484 -18.789   1.955 1.00 . A A . 268 PHE HB2  1 1 
        3  7821 1 1 114 PHE HB3  H 141.929 -19.909   0.726 1.00 . A A . 268 PHE HB3  1 1 
        3  7822 1 1 114 PHE HD1  H 140.992 -17.147   2.963 1.00 . A A . 268 PHE HD1  1 1 
        3  7823 1 1 114 PHE HD2  H 139.609 -19.881  -0.047 1.00 . A A . 268 PHE HD2  1 1 
        3  7824 1 1 114 PHE HE1  H 138.952 -15.773   2.652 1.00 . A A . 268 PHE HE1  1 1 
        3  7825 1 1 114 PHE HE2  H 137.568 -18.507  -0.357 1.00 . A A . 268 PHE HE2  1 1 
        3  7826 1 1 114 PHE HZ   H 137.239 -16.452   0.992 1.00 . A A . 268 PHE HZ   1 1 
        3  7827 1 1 114 PHE N    N 142.794 -21.220   2.914 1.00 . A A . 268 PHE N    1 1 
        3  7828 1 1 114 PHE O    O 139.348 -21.547   2.871 1.00 . A A . 268 PHE O    1 1 
        3  7829 1 1 115 ASN C    C 139.235 -24.219   1.765 1.00 . A A . 269 ASN C    1 1 
        3  7830 1 1 115 ASN CA   C 139.749 -23.230   0.726 1.00 . A A . 269 ASN CA   1 1 
        3  7831 1 1 115 ASN CB   C 140.352 -23.994  -0.455 1.00 . A A . 269 ASN CB   1 1 
        3  7832 1 1 115 ASN CG   C 139.251 -24.706  -1.233 1.00 . A A . 269 ASN CG   1 1 
        3  7833 1 1 115 ASN H    H 141.661 -22.336   0.951 1.00 . A A . 269 ASN H    1 1 
        3  7834 1 1 115 ASN HA   H 138.917 -22.642   0.370 1.00 . A A . 269 ASN HA   1 1 
        3  7835 1 1 115 ASN HB2  H 140.861 -23.300  -1.108 1.00 . A A . 269 ASN HB2  1 1 
        3  7836 1 1 115 ASN HB3  H 141.058 -24.723  -0.088 1.00 . A A . 269 ASN HB3  1 1 
        3  7837 1 1 115 ASN HD21 H 139.973 -26.522  -0.878 1.00 . A A . 269 ASN HD21 1 1 
        3  7838 1 1 115 ASN HD22 H 138.557 -26.473  -1.814 1.00 . A A . 269 ASN HD22 1 1 
        3  7839 1 1 115 ASN N    N 140.745 -22.330   1.299 1.00 . A A . 269 ASN N    1 1 
        3  7840 1 1 115 ASN ND2  N 139.261 -26.009  -1.316 1.00 . A A . 269 ASN ND2  1 1 
        3  7841 1 1 115 ASN O    O 138.026 -24.402   1.913 1.00 . A A . 269 ASN O    1 1 
        3  7842 1 1 115 ASN OD1  O 138.359 -24.060  -1.782 1.00 . A A . 269 ASN OD1  1 1 
        3  7843 1 1 116 ILE C    C 138.832 -25.233   4.517 1.00 . A A . 270 ILE C    1 1 
        3  7844 1 1 116 ILE CA   C 139.766 -25.848   3.481 1.00 . A A . 270 ILE CA   1 1 
        3  7845 1 1 116 ILE CB   C 141.011 -26.428   4.166 1.00 . A A . 270 ILE CB   1 1 
        3  7846 1 1 116 ILE CD1  C 143.290 -27.371   3.746 1.00 . A A . 270 ILE CD1  1 1 
        3  7847 1 1 116 ILE CG1  C 141.942 -27.026   3.108 1.00 . A A . 270 ILE CG1  1 1 
        3  7848 1 1 116 ILE CG2  C 140.610 -27.528   5.154 1.00 . A A . 270 ILE CG2  1 1 
        3  7849 1 1 116 ILE H    H 141.097 -24.612   2.381 1.00 . A A . 270 ILE H    1 1 
        3  7850 1 1 116 ILE HA   H 139.240 -26.645   2.976 1.00 . A A . 270 ILE HA   1 1 
        3  7851 1 1 116 ILE HB   H 141.528 -25.640   4.695 1.00 . A A . 270 ILE HB   1 1 
        3  7852 1 1 116 ILE HD11 H 143.527 -26.640   4.505 1.00 . A A . 270 ILE HD11 1 1 
        3  7853 1 1 116 ILE HD12 H 144.058 -27.364   2.987 1.00 . A A . 270 ILE HD12 1 1 
        3  7854 1 1 116 ILE HD13 H 143.234 -28.351   4.195 1.00 . A A . 270 ILE HD13 1 1 
        3  7855 1 1 116 ILE HG12 H 141.494 -27.922   2.703 1.00 . A A . 270 ILE HG12 1 1 
        3  7856 1 1 116 ILE HG13 H 142.094 -26.311   2.315 1.00 . A A . 270 ILE HG13 1 1 
        3  7857 1 1 116 ILE HG21 H 140.236 -28.382   4.609 1.00 . A A . 270 ILE HG21 1 1 
        3  7858 1 1 116 ILE HG22 H 139.841 -27.158   5.815 1.00 . A A . 270 ILE HG22 1 1 
        3  7859 1 1 116 ILE HG23 H 141.472 -27.822   5.735 1.00 . A A . 270 ILE HG23 1 1 
        3  7860 1 1 116 ILE N    N 140.152 -24.842   2.496 1.00 . A A . 270 ILE N    1 1 
        3  7861 1 1 116 ILE O    O 137.787 -25.799   4.839 1.00 . A A . 270 ILE O    1 1 
        3  7862 1 1 117 LEU C    C 136.980 -23.136   5.492 1.00 . A A . 271 LEU C    1 1 
        3  7863 1 1 117 LEU CA   C 138.387 -23.392   6.025 1.00 . A A . 271 LEU CA   1 1 
        3  7864 1 1 117 LEU CB   C 139.032 -22.071   6.452 1.00 . A A . 271 LEU CB   1 1 
        3  7865 1 1 117 LEU CD1  C 141.080 -21.093   7.492 1.00 . A A . 271 LEU CD1  1 1 
        3  7866 1 1 117 LEU CD2  C 139.673 -22.670   8.801 1.00 . A A . 271 LEU CD2  1 1 
        3  7867 1 1 117 LEU CG   C 140.202 -22.342   7.402 1.00 . A A . 271 LEU CG   1 1 
        3  7868 1 1 117 LEU H    H 140.024 -23.634   4.700 1.00 . A A . 271 LEU H    1 1 
        3  7869 1 1 117 LEU HA   H 138.312 -24.038   6.886 1.00 . A A . 271 LEU HA   1 1 
        3  7870 1 1 117 LEU HB2  H 139.396 -21.552   5.577 1.00 . A A . 271 LEU HB2  1 1 
        3  7871 1 1 117 LEU HB3  H 138.299 -21.459   6.955 1.00 . A A . 271 LEU HB3  1 1 
        3  7872 1 1 117 LEU HD11 H 141.151 -20.632   6.518 1.00 . A A . 271 LEU HD11 1 1 
        3  7873 1 1 117 LEU HD12 H 142.066 -21.371   7.832 1.00 . A A . 271 LEU HD12 1 1 
        3  7874 1 1 117 LEU HD13 H 140.641 -20.396   8.191 1.00 . A A . 271 LEU HD13 1 1 
        3  7875 1 1 117 LEU HD21 H 139.076 -21.843   9.153 1.00 . A A . 271 LEU HD21 1 1 
        3  7876 1 1 117 LEU HD22 H 140.505 -22.821   9.472 1.00 . A A . 271 LEU HD22 1 1 
        3  7877 1 1 117 LEU HD23 H 139.071 -23.565   8.769 1.00 . A A . 271 LEU HD23 1 1 
        3  7878 1 1 117 LEU HG   H 140.787 -23.171   7.031 1.00 . A A . 271 LEU HG   1 1 
        3  7879 1 1 117 LEU N    N 139.201 -24.058   5.017 1.00 . A A . 271 LEU N    1 1 
        3  7880 1 1 117 LEU O    O 136.000 -23.295   6.217 1.00 . A A . 271 LEU O    1 1 
        3  7881 1 1 118 LYS C    C 134.693 -23.734   3.714 1.00 . A A . 272 LYS C    1 1 
        3  7882 1 1 118 LYS CA   C 135.575 -22.496   3.617 1.00 . A A . 272 LYS CA   1 1 
        3  7883 1 1 118 LYS CB   C 135.748 -22.101   2.148 1.00 . A A . 272 LYS CB   1 1 
        3  7884 1 1 118 LYS CD   C 134.558 -21.346   0.084 1.00 . A A . 272 LYS CD   1 1 
        3  7885 1 1 118 LYS CE   C 133.248 -20.767  -0.455 1.00 . A A . 272 LYS CE   1 1 
        3  7886 1 1 118 LYS CG   C 134.395 -21.688   1.566 1.00 . A A . 272 LYS CG   1 1 
        3  7887 1 1 118 LYS H    H 137.687 -22.653   3.679 1.00 . A A . 272 LYS H    1 1 
        3  7888 1 1 118 LYS HA   H 135.100 -21.682   4.145 1.00 . A A . 272 LYS HA   1 1 
        3  7889 1 1 118 LYS HB2  H 136.440 -21.273   2.078 1.00 . A A . 272 LYS HB2  1 1 
        3  7890 1 1 118 LYS HB3  H 136.134 -22.942   1.592 1.00 . A A . 272 LYS HB3  1 1 
        3  7891 1 1 118 LYS HD2  H 135.349 -20.620  -0.032 1.00 . A A . 272 LYS HD2  1 1 
        3  7892 1 1 118 LYS HD3  H 134.806 -22.241  -0.467 1.00 . A A . 272 LYS HD3  1 1 
        3  7893 1 1 118 LYS HE2  H 132.585 -21.573  -0.732 1.00 . A A . 272 LYS HE2  1 1 
        3  7894 1 1 118 LYS HE3  H 132.781 -20.162   0.308 1.00 . A A . 272 LYS HE3  1 1 
        3  7895 1 1 118 LYS HG2  H 133.694 -22.503   1.674 1.00 . A A . 272 LYS HG2  1 1 
        3  7896 1 1 118 LYS HG3  H 134.025 -20.822   2.094 1.00 . A A . 272 LYS HG3  1 1 
        3  7897 1 1 118 LYS HZ1  H 132.759 -20.024  -2.337 1.00 . A A . 272 LYS HZ1  1 1 
        3  7898 1 1 118 LYS HZ2  H 134.424 -20.234  -2.088 1.00 . A A . 272 LYS HZ2  1 1 
        3  7899 1 1 118 LYS HZ3  H 133.615 -18.929  -1.361 1.00 . A A . 272 LYS HZ3  1 1 
        3  7900 1 1 118 LYS N    N 136.877 -22.759   4.220 1.00 . A A . 272 LYS N    1 1 
        3  7901 1 1 118 LYS NZ   N 133.534 -19.924  -1.650 1.00 . A A . 272 LYS NZ   1 1 
        3  7902 1 1 118 LYS O    O 133.562 -23.674   4.197 1.00 . A A . 272 LYS O    1 1 
        3  7903 1 1 119 GLU C    C 133.977 -26.431   4.733 1.00 . A A . 273 GLU C    1 1 
        3  7904 1 1 119 GLU CA   C 134.489 -26.120   3.328 1.00 . A A . 273 GLU CA   1 1 
        3  7905 1 1 119 GLU CB   C 135.373 -27.269   2.840 1.00 . A A . 273 GLU CB   1 1 
        3  7906 1 1 119 GLU CD   C 135.421 -29.723   2.335 1.00 . A A . 273 GLU CD   1 1 
        3  7907 1 1 119 GLU CG   C 134.531 -28.539   2.699 1.00 . A A . 273 GLU CG   1 1 
        3  7908 1 1 119 GLU H    H 136.182 -24.872   3.014 1.00 . A A . 273 GLU H    1 1 
        3  7909 1 1 119 GLU HA   H 133.646 -26.023   2.661 1.00 . A A . 273 GLU HA   1 1 
        3  7910 1 1 119 GLU HB2  H 135.800 -27.012   1.882 1.00 . A A . 273 GLU HB2  1 1 
        3  7911 1 1 119 GLU HB3  H 136.164 -27.443   3.553 1.00 . A A . 273 GLU HB3  1 1 
        3  7912 1 1 119 GLU HG2  H 134.030 -28.741   3.635 1.00 . A A . 273 GLU HG2  1 1 
        3  7913 1 1 119 GLU HG3  H 133.794 -28.395   1.923 1.00 . A A . 273 GLU HG3  1 1 
        3  7914 1 1 119 GLU N    N 135.246 -24.872   3.315 1.00 . A A . 273 GLU N    1 1 
        3  7915 1 1 119 GLU O    O 132.842 -26.874   4.906 1.00 . A A . 273 GLU O    1 1 
        3  7916 1 1 119 GLU OE1  O 136.546 -29.761   2.807 1.00 . A A . 273 GLU OE1  1 1 
        3  7917 1 1 119 GLU OE2  O 134.965 -30.574   1.591 1.00 . A A . 273 GLU OE2  1 1 
        3  7918 1 1 120 LYS C    C 133.667 -25.440   7.817 1.00 . A A . 274 LYS C    1 1 
        3  7919 1 1 120 LYS CA   C 134.484 -26.529   7.113 1.00 . A A . 274 LYS CA   1 1 
        3  7920 1 1 120 LYS CB   C 135.771 -26.779   7.902 1.00 . A A . 274 LYS CB   1 1 
        3  7921 1 1 120 LYS CD   C 135.397 -29.215   8.337 1.00 . A A . 274 LYS CD   1 1 
        3  7922 1 1 120 LYS CE   C 136.126 -30.557   8.433 1.00 . A A . 274 LYS CE   1 1 
        3  7923 1 1 120 LYS CG   C 136.284 -28.195   7.621 1.00 . A A . 274 LYS CG   1 1 
        3  7924 1 1 120 LYS H    H 135.704 -25.817   5.527 1.00 . A A . 274 LYS H    1 1 
        3  7925 1 1 120 LYS HA   H 133.906 -27.442   7.111 1.00 . A A . 274 LYS HA   1 1 
        3  7926 1 1 120 LYS HB2  H 136.519 -26.059   7.603 1.00 . A A . 274 LYS HB2  1 1 
        3  7927 1 1 120 LYS HB3  H 135.572 -26.674   8.958 1.00 . A A . 274 LYS HB3  1 1 
        3  7928 1 1 120 LYS HD2  H 135.168 -28.857   9.331 1.00 . A A . 274 LYS HD2  1 1 
        3  7929 1 1 120 LYS HD3  H 134.479 -29.347   7.783 1.00 . A A . 274 LYS HD3  1 1 
        3  7930 1 1 120 LYS HE2  H 136.734 -30.702   7.553 1.00 . A A . 274 LYS HE2  1 1 
        3  7931 1 1 120 LYS HE3  H 136.755 -30.563   9.311 1.00 . A A . 274 LYS HE3  1 1 
        3  7932 1 1 120 LYS HG2  H 136.262 -28.380   6.558 1.00 . A A . 274 LYS HG2  1 1 
        3  7933 1 1 120 LYS HG3  H 137.297 -28.288   7.982 1.00 . A A . 274 LYS HG3  1 1 
        3  7934 1 1 120 LYS HZ1  H 135.607 -32.539   8.804 1.00 . A A . 274 LYS HZ1  1 1 
        3  7935 1 1 120 LYS HZ2  H 134.662 -31.790   7.612 1.00 . A A . 274 LYS HZ2  1 1 
        3  7936 1 1 120 LYS HZ3  H 134.414 -31.415   9.250 1.00 . A A . 274 LYS HZ3  1 1 
        3  7937 1 1 120 LYS N    N 134.822 -26.193   5.731 1.00 . A A . 274 LYS N    1 1 
        3  7938 1 1 120 LYS NZ   N 135.127 -31.658   8.532 1.00 . A A . 274 LYS NZ   1 1 
        3  7939 1 1 120 LYS O    O 133.615 -25.416   9.047 1.00 . A A . 274 LYS O    1 1 
        3  7940 1 1 121 ASN C    C 132.913 -22.626   8.634 1.00 . A A . 275 ASN C    1 1 
        3  7941 1 1 121 ASN CA   C 132.160 -23.533   7.659 1.00 . A A . 275 ASN CA   1 1 
        3  7942 1 1 121 ASN CB   C 131.004 -24.223   8.388 1.00 . A A . 275 ASN CB   1 1 
        3  7943 1 1 121 ASN CG   C 130.246 -25.131   7.425 1.00 . A A . 275 ASN CG   1 1 
        3  7944 1 1 121 ASN H    H 133.167 -24.539   6.091 1.00 . A A . 275 ASN H    1 1 
        3  7945 1 1 121 ASN HA   H 131.750 -22.923   6.869 1.00 . A A . 275 ASN HA   1 1 
        3  7946 1 1 121 ASN HB2  H 131.394 -24.811   9.205 1.00 . A A . 275 ASN HB2  1 1 
        3  7947 1 1 121 ASN HB3  H 130.329 -23.474   8.776 1.00 . A A . 275 ASN HB3  1 1 
        3  7948 1 1 121 ASN HD21 H 130.128 -23.761   5.993 1.00 . A A . 275 ASN HD21 1 1 
        3  7949 1 1 121 ASN HD22 H 129.415 -25.258   5.627 1.00 . A A . 275 ASN HD22 1 1 
        3  7950 1 1 121 ASN N    N 133.035 -24.541   7.062 1.00 . A A . 275 ASN N    1 1 
        3  7951 1 1 121 ASN ND2  N 129.901 -24.679   6.251 1.00 . A A . 275 ASN ND2  1 1 
        3  7952 1 1 121 ASN O    O 132.348 -22.162   9.625 1.00 . A A . 275 ASN O    1 1 
        3  7953 1 1 121 ASN OD1  O 129.963 -26.283   7.752 1.00 . A A . 275 ASN OD1  1 1 
        3  7954 1 1 122 PHE C    C 134.829 -19.980   8.687 1.00 . A A . 276 PHE C    1 1 
        3  7955 1 1 122 PHE CA   C 134.977 -21.437   9.158 1.00 . A A . 276 PHE CA   1 1 
        3  7956 1 1 122 PHE CB   C 136.455 -21.840   9.111 1.00 . A A . 276 PHE CB   1 1 
        3  7957 1 1 122 PHE CD1  C 136.363 -24.233   9.913 1.00 . A A . 276 PHE CD1  1 1 
        3  7958 1 1 122 PHE CD2  C 137.637 -22.617  11.194 1.00 . A A . 276 PHE CD2  1 1 
        3  7959 1 1 122 PHE CE1  C 136.716 -25.234  10.826 1.00 . A A . 276 PHE CE1  1 1 
        3  7960 1 1 122 PHE CE2  C 137.990 -23.617  12.108 1.00 . A A . 276 PHE CE2  1 1 
        3  7961 1 1 122 PHE CG   C 136.824 -22.924  10.097 1.00 . A A . 276 PHE CG   1 1 
        3  7962 1 1 122 PHE CZ   C 137.528 -24.925  11.925 1.00 . A A . 276 PHE CZ   1 1 
        3  7963 1 1 122 PHE H    H 134.607 -22.816   7.590 1.00 . A A . 276 PHE H    1 1 
        3  7964 1 1 122 PHE HA   H 134.641 -21.501  10.182 1.00 . A A . 276 PHE HA   1 1 
        3  7965 1 1 122 PHE HB2  H 136.685 -22.193   8.119 1.00 . A A . 276 PHE HB2  1 1 
        3  7966 1 1 122 PHE HB3  H 137.062 -20.968   9.311 1.00 . A A . 276 PHE HB3  1 1 
        3  7967 1 1 122 PHE HD1  H 135.735 -24.470   9.067 1.00 . A A . 276 PHE HD1  1 1 
        3  7968 1 1 122 PHE HD2  H 138.000 -21.608  11.330 1.00 . A A . 276 PHE HD2  1 1 
        3  7969 1 1 122 PHE HE1  H 136.364 -26.245  10.684 1.00 . A A . 276 PHE HE1  1 1 
        3  7970 1 1 122 PHE HE2  H 138.616 -23.379  12.955 1.00 . A A . 276 PHE HE2  1 1 
        3  7971 1 1 122 PHE HZ   H 137.798 -25.698  12.629 1.00 . A A . 276 PHE HZ   1 1 
        3  7972 1 1 122 PHE N    N 134.187 -22.370   8.351 1.00 . A A . 276 PHE N    1 1 
        3  7973 1 1 122 PHE O    O 135.257 -19.063   9.390 1.00 . A A . 276 PHE O    1 1 
        3  7974 1 1 123 GLN C    C 135.437 -17.705   6.846 1.00 . A A . 277 GLN C    1 1 
        3  7975 1 1 123 GLN CA   C 134.080 -18.412   6.977 1.00 . A A . 277 GLN CA   1 1 
        3  7976 1 1 123 GLN CB   C 133.133 -17.623   7.889 1.00 . A A . 277 GLN CB   1 1 
        3  7977 1 1 123 GLN CD   C 131.006 -17.837   6.589 1.00 . A A . 277 GLN CD   1 1 
        3  7978 1 1 123 GLN CG   C 131.742 -18.259   7.856 1.00 . A A . 277 GLN CG   1 1 
        3  7979 1 1 123 GLN H    H 133.949 -20.525   6.971 1.00 . A A . 277 GLN H    1 1 
        3  7980 1 1 123 GLN HA   H 133.633 -18.481   5.996 1.00 . A A . 277 GLN HA   1 1 
        3  7981 1 1 123 GLN HB2  H 133.512 -17.635   8.901 1.00 . A A . 277 GLN HB2  1 1 
        3  7982 1 1 123 GLN HB3  H 133.066 -16.603   7.542 1.00 . A A . 277 GLN HB3  1 1 
        3  7983 1 1 123 GLN HE21 H 130.782 -15.952   7.172 1.00 . A A . 277 GLN HE21 1 1 
        3  7984 1 1 123 GLN HE22 H 130.134 -16.322   5.647 1.00 . A A . 277 GLN HE22 1 1 
        3  7985 1 1 123 GLN HG2  H 131.841 -19.335   7.872 1.00 . A A . 277 GLN HG2  1 1 
        3  7986 1 1 123 GLN HG3  H 131.180 -17.937   8.720 1.00 . A A . 277 GLN HG3  1 1 
        3  7987 1 1 123 GLN N    N 134.257 -19.762   7.501 1.00 . A A . 277 GLN N    1 1 
        3  7988 1 1 123 GLN NE2  N 130.608 -16.601   6.459 1.00 . A A . 277 GLN NE2  1 1 
        3  7989 1 1 123 GLN O    O 135.660 -16.658   7.462 1.00 . A A . 277 GLN O    1 1 
        3  7990 1 1 123 GLN OE1  O 130.788 -18.654   5.695 1.00 . A A . 277 GLN OE1  1 1 
        3  7991 1 1 124 PRO C    C 137.619 -16.380   4.966 1.00 . A A . 278 PRO C    1 1 
        3  7992 1 1 124 PRO CA   C 137.690 -17.602   5.874 1.00 . A A . 278 PRO CA   1 1 
        3  7993 1 1 124 PRO CB   C 138.541 -18.700   5.236 1.00 . A A . 278 PRO CB   1 1 
        3  7994 1 1 124 PRO CD   C 136.263 -19.498   5.279 1.00 . A A . 278 PRO CD   1 1 
        3  7995 1 1 124 PRO CG   C 137.571 -19.550   4.493 1.00 . A A . 278 PRO CG   1 1 
        3  7996 1 1 124 PRO HA   H 138.111 -17.332   6.829 1.00 . A A . 278 PRO HA   1 1 
        3  7997 1 1 124 PRO HB2  H 139.266 -18.266   4.561 1.00 . A A . 278 PRO HB2  1 1 
        3  7998 1 1 124 PRO HB3  H 139.034 -19.287   5.996 1.00 . A A . 278 PRO HB3  1 1 
        3  7999 1 1 124 PRO HD2  H 135.419 -19.469   4.603 1.00 . A A . 278 PRO HD2  1 1 
        3  8000 1 1 124 PRO HD3  H 136.187 -20.343   5.946 1.00 . A A . 278 PRO HD3  1 1 
        3  8001 1 1 124 PRO HG2  H 137.429 -19.159   3.494 1.00 . A A . 278 PRO HG2  1 1 
        3  8002 1 1 124 PRO HG3  H 137.925 -20.567   4.449 1.00 . A A . 278 PRO HG3  1 1 
        3  8003 1 1 124 PRO N    N 136.353 -18.244   6.063 1.00 . A A . 278 PRO N    1 1 
        3  8004 1 1 124 PRO O    O 136.974 -16.407   3.918 1.00 . A A . 278 PRO O    1 1 
        3  8005 1 1 125 ARG C    C 139.758 -13.541   4.558 1.00 . A A . 279 ARG C    1 1 
        3  8006 1 1 125 ARG CA   C 138.334 -14.085   4.589 1.00 . A A . 279 ARG CA   1 1 
        3  8007 1 1 125 ARG CB   C 137.394 -13.038   5.192 1.00 . A A . 279 ARG CB   1 1 
        3  8008 1 1 125 ARG CD   C 136.019 -12.345   3.208 1.00 . A A . 279 ARG CD   1 1 
        3  8009 1 1 125 ARG CG   C 137.131 -11.924   4.173 1.00 . A A . 279 ARG CG   1 1 
        3  8010 1 1 125 ARG CZ   C 135.841 -13.660   1.121 1.00 . A A . 279 ARG CZ   1 1 
        3  8011 1 1 125 ARG H    H 138.746 -15.337   6.245 1.00 . A A . 279 ARG H    1 1 
        3  8012 1 1 125 ARG HA   H 138.017 -14.302   3.580 1.00 . A A . 279 ARG HA   1 1 
        3  8013 1 1 125 ARG HB2  H 136.459 -13.508   5.460 1.00 . A A . 279 ARG HB2  1 1 
        3  8014 1 1 125 ARG HB3  H 137.849 -12.613   6.074 1.00 . A A . 279 ARG HB3  1 1 
        3  8015 1 1 125 ARG HD2  H 135.324 -12.999   3.715 1.00 . A A . 279 ARG HD2  1 1 
        3  8016 1 1 125 ARG HD3  H 135.493 -11.464   2.870 1.00 . A A . 279 ARG HD3  1 1 
        3  8017 1 1 125 ARG HE   H 137.561 -13.067   1.957 1.00 . A A . 279 ARG HE   1 1 
        3  8018 1 1 125 ARG HG2  H 136.834 -11.027   4.694 1.00 . A A . 279 ARG HG2  1 1 
        3  8019 1 1 125 ARG HG3  H 138.034 -11.731   3.612 1.00 . A A . 279 ARG HG3  1 1 
        3  8020 1 1 125 ARG HH11 H 134.055 -13.230   1.928 1.00 . A A . 279 ARG HH11 1 1 
        3  8021 1 1 125 ARG HH12 H 134.010 -14.149   0.460 1.00 . A A . 279 ARG HH12 1 1 
        3  8022 1 1 125 ARG HH21 H 137.441 -14.252   0.072 1.00 . A A . 279 ARG HH21 1 1 
        3  8023 1 1 125 ARG HH22 H 135.904 -14.721  -0.576 1.00 . A A . 279 ARG HH22 1 1 
        3  8024 1 1 125 ARG N    N 138.284 -15.308   5.382 1.00 . A A . 279 ARG N    1 1 
        3  8025 1 1 125 ARG NE   N 136.586 -13.047   2.053 1.00 . A A . 279 ARG NE   1 1 
        3  8026 1 1 125 ARG NH1  N 134.531 -13.681   1.174 1.00 . A A . 279 ARG NH1  1 1 
        3  8027 1 1 125 ARG NH2  N 136.442 -14.258   0.128 1.00 . A A . 279 ARG NH2  1 1 
        3  8028 1 1 125 ARG O    O 140.501 -13.669   5.532 1.00 . A A . 279 ARG O    1 1 
        3  8029 1 1 126 ILE C    C 141.412 -10.856   3.294 1.00 . A A . 280 ILE C    1 1 
        3  8030 1 1 126 ILE CA   C 141.481 -12.379   3.289 1.00 . A A . 280 ILE CA   1 1 
        3  8031 1 1 126 ILE CB   C 142.139 -12.842   1.983 1.00 . A A . 280 ILE CB   1 1 
        3  8032 1 1 126 ILE CD1  C 142.770 -15.069   3.046 1.00 . A A . 280 ILE CD1  1 1 
        3  8033 1 1 126 ILE CG1  C 142.087 -14.374   1.856 1.00 . A A . 280 ILE CG1  1 1 
        3  8034 1 1 126 ILE CG2  C 143.599 -12.379   1.960 1.00 . A A . 280 ILE CG2  1 1 
        3  8035 1 1 126 ILE H    H 139.514 -12.889   2.681 1.00 . A A . 280 ILE H    1 1 
        3  8036 1 1 126 ILE HA   H 142.094 -12.701   4.119 1.00 . A A . 280 ILE HA   1 1 
        3  8037 1 1 126 ILE HB   H 141.616 -12.397   1.149 1.00 . A A . 280 ILE HB   1 1 
        3  8038 1 1 126 ILE HD11 H 142.019 -15.557   3.648 1.00 . A A . 280 ILE HD11 1 1 
        3  8039 1 1 126 ILE HD12 H 143.303 -14.352   3.652 1.00 . A A . 280 ILE HD12 1 1 
        3  8040 1 1 126 ILE HD13 H 143.464 -15.808   2.675 1.00 . A A . 280 ILE HD13 1 1 
        3  8041 1 1 126 ILE HG12 H 141.055 -14.690   1.811 1.00 . A A . 280 ILE HG12 1 1 
        3  8042 1 1 126 ILE HG13 H 142.584 -14.668   0.943 1.00 . A A . 280 ILE HG13 1 1 
        3  8043 1 1 126 ILE HG21 H 144.009 -12.434   2.959 1.00 . A A . 280 ILE HG21 1 1 
        3  8044 1 1 126 ILE HG22 H 143.646 -11.359   1.608 1.00 . A A . 280 ILE HG22 1 1 
        3  8045 1 1 126 ILE HG23 H 144.170 -13.014   1.300 1.00 . A A . 280 ILE HG23 1 1 
        3  8046 1 1 126 ILE N    N 140.141 -12.947   3.431 1.00 . A A . 280 ILE N    1 1 
        3  8047 1 1 126 ILE O    O 140.498 -10.262   2.723 1.00 . A A . 280 ILE O    1 1 
        3  8048 1 1 127 SER C    C 143.843  -8.317   3.496 1.00 . A A . 281 SER C    1 1 
        3  8049 1 1 127 SER CA   C 142.475  -8.777   3.989 1.00 . A A . 281 SER CA   1 1 
        3  8050 1 1 127 SER CB   C 142.255  -8.285   5.420 1.00 . A A . 281 SER CB   1 1 
        3  8051 1 1 127 SER H    H 143.066 -10.767   4.409 1.00 . A A . 281 SER H    1 1 
        3  8052 1 1 127 SER HA   H 141.712  -8.351   3.352 1.00 . A A . 281 SER HA   1 1 
        3  8053 1 1 127 SER HB2  H 141.317  -8.661   5.795 1.00 . A A . 281 SER HB2  1 1 
        3  8054 1 1 127 SER HB3  H 143.059  -8.645   6.049 1.00 . A A . 281 SER HB3  1 1 
        3  8055 1 1 127 SER HG   H 142.917  -6.554   6.011 1.00 . A A . 281 SER HG   1 1 
        3  8056 1 1 127 SER N    N 142.389 -10.233   3.944 1.00 . A A . 281 SER N    1 1 
        3  8057 1 1 127 SER O    O 144.851  -8.981   3.731 1.00 . A A . 281 SER O    1 1 
        3  8058 1 1 127 SER OG   O 142.222  -6.865   5.425 1.00 . A A . 281 SER OG   1 1 
        3  8059 1 1 128 TYR C    C 146.104  -6.406   3.448 1.00 . A A . 282 TYR C    1 1 
        3  8060 1 1 128 TYR CA   C 145.125  -6.647   2.289 1.00 . A A . 282 TYR CA   1 1 
        3  8061 1 1 128 TYR CB   C 144.842  -5.326   1.568 1.00 . A A . 282 TYR CB   1 1 
        3  8062 1 1 128 TYR CD1  C 146.927  -3.936   1.853 1.00 . A A . 282 TYR CD1  1 1 
        3  8063 1 1 128 TYR CD2  C 146.358  -4.747  -0.360 1.00 . A A . 282 TYR CD2  1 1 
        3  8064 1 1 128 TYR CE1  C 148.067  -3.313   1.332 1.00 . A A . 282 TYR CE1  1 1 
        3  8065 1 1 128 TYR CE2  C 147.498  -4.124  -0.882 1.00 . A A . 282 TYR CE2  1 1 
        3  8066 1 1 128 TYR CG   C 146.073  -4.653   1.007 1.00 . A A . 282 TYR CG   1 1 
        3  8067 1 1 128 TYR CZ   C 148.353  -3.407  -0.036 1.00 . A A . 282 TYR CZ   1 1 
        3  8068 1 1 128 TYR H    H 143.036  -6.696   2.643 1.00 . A A . 282 TYR H    1 1 
        3  8069 1 1 128 TYR HA   H 145.529  -7.355   1.584 1.00 . A A . 282 TYR HA   1 1 
        3  8070 1 1 128 TYR HB2  H 144.161  -5.517   0.754 1.00 . A A . 282 TYR HB2  1 1 
        3  8071 1 1 128 TYR HB3  H 144.361  -4.653   2.265 1.00 . A A . 282 TYR HB3  1 1 
        3  8072 1 1 128 TYR HD1  H 146.707  -3.864   2.908 1.00 . A A . 282 TYR HD1  1 1 
        3  8073 1 1 128 TYR HD2  H 145.699  -5.300  -1.013 1.00 . A A . 282 TYR HD2  1 1 
        3  8074 1 1 128 TYR HE1  H 148.727  -2.760   1.984 1.00 . A A . 282 TYR HE1  1 1 
        3  8075 1 1 128 TYR HE2  H 147.719  -4.196  -1.937 1.00 . A A . 282 TYR HE2  1 1 
        3  8076 1 1 128 TYR HH   H 149.637  -3.152  -1.426 1.00 . A A . 282 TYR HH   1 1 
        3  8077 1 1 128 TYR N    N 143.871  -7.182   2.807 1.00 . A A . 282 TYR N    1 1 
        3  8078 1 1 128 TYR O    O 145.663  -6.001   4.523 1.00 . A A . 282 TYR O    1 1 
        3  8079 1 1 128 TYR OH   O 149.477  -2.792  -0.550 1.00 . A A . 282 TYR OH   1 1 
        3  8080 1 1 129 PRO C    C 147.700  -8.658   1.862 1.00 . A A . 283 PRO C    1 1 
        3  8081 1 1 129 PRO CA   C 148.060  -7.190   2.083 1.00 . A A . 283 PRO CA   1 1 
        3  8082 1 1 129 PRO CB   C 149.565  -7.033   2.349 1.00 . A A . 283 PRO CB   1 1 
        3  8083 1 1 129 PRO CD   C 148.413  -6.303   4.322 1.00 . A A . 283 PRO CD   1 1 
        3  8084 1 1 129 PRO CG   C 149.672  -6.084   3.492 1.00 . A A . 283 PRO CG   1 1 
        3  8085 1 1 129 PRO HA   H 147.791  -6.612   1.215 1.00 . A A . 283 PRO HA   1 1 
        3  8086 1 1 129 PRO HB2  H 150.008  -7.986   2.612 1.00 . A A . 283 PRO HB2  1 1 
        3  8087 1 1 129 PRO HB3  H 150.058  -6.618   1.484 1.00 . A A . 283 PRO HB3  1 1 
        3  8088 1 1 129 PRO HD2  H 148.550  -7.128   5.008 1.00 . A A . 283 PRO HD2  1 1 
        3  8089 1 1 129 PRO HD3  H 148.136  -5.403   4.849 1.00 . A A . 283 PRO HD3  1 1 
        3  8090 1 1 129 PRO HG2  H 150.557  -6.301   4.075 1.00 . A A . 283 PRO HG2  1 1 
        3  8091 1 1 129 PRO HG3  H 149.696  -5.065   3.135 1.00 . A A . 283 PRO HG3  1 1 
        3  8092 1 1 129 PRO N    N 147.399  -6.624   3.307 1.00 . A A . 283 PRO N    1 1 
        3  8093 1 1 129 PRO O    O 147.148  -9.022   0.822 1.00 . A A . 283 PRO O    1 1 
        3  8094 1 1 130 ALA C    C 147.547 -11.553   4.109 1.00 . A A . 284 ALA C    1 1 
        3  8095 1 1 130 ALA CA   C 147.761 -10.926   2.730 1.00 . A A . 284 ALA CA   1 1 
        3  8096 1 1 130 ALA CB   C 148.939 -11.603   2.023 1.00 . A A . 284 ALA CB   1 1 
        3  8097 1 1 130 ALA H    H 148.428  -9.144   3.661 1.00 . A A . 284 ALA H    1 1 
        3  8098 1 1 130 ALA HA   H 146.871 -11.076   2.139 1.00 . A A . 284 ALA HA   1 1 
        3  8099 1 1 130 ALA HB1  H 149.657 -11.936   2.758 1.00 . A A . 284 ALA HB1  1 1 
        3  8100 1 1 130 ALA HB2  H 149.408 -10.899   1.353 1.00 . A A . 284 ALA HB2  1 1 
        3  8101 1 1 130 ALA HB3  H 148.580 -12.453   1.460 1.00 . A A . 284 ALA HB3  1 1 
        3  8102 1 1 130 ALA N    N 148.016  -9.495   2.845 1.00 . A A . 284 ALA N    1 1 
        3  8103 1 1 130 ALA O    O 148.007 -12.664   4.382 1.00 . A A . 284 ALA O    1 1 
        3  8104 1 1 131 LYS C    C 145.357 -12.296   6.268 1.00 . A A . 285 LYS C    1 1 
        3  8105 1 1 131 LYS CA   C 146.545 -11.342   6.311 1.00 . A A . 285 LYS CA   1 1 
        3  8106 1 1 131 LYS CB   C 146.237 -10.178   7.254 1.00 . A A . 285 LYS CB   1 1 
        3  8107 1 1 131 LYS CD   C 147.227  -8.261   8.514 1.00 . A A . 285 LYS CD   1 1 
        3  8108 1 1 131 LYS CE   C 148.470  -7.386   8.682 1.00 . A A . 285 LYS CE   1 1 
        3  8109 1 1 131 LYS CG   C 147.499  -9.341   7.465 1.00 . A A . 285 LYS CG   1 1 
        3  8110 1 1 131 LYS H    H 146.499  -9.958   4.707 1.00 . A A . 285 LYS H    1 1 
        3  8111 1 1 131 LYS HA   H 147.409 -11.873   6.681 1.00 . A A . 285 LYS HA   1 1 
        3  8112 1 1 131 LYS HB2  H 145.462  -9.561   6.822 1.00 . A A . 285 LYS HB2  1 1 
        3  8113 1 1 131 LYS HB3  H 145.901 -10.564   8.205 1.00 . A A . 285 LYS HB3  1 1 
        3  8114 1 1 131 LYS HD2  H 146.396  -7.649   8.193 1.00 . A A . 285 LYS HD2  1 1 
        3  8115 1 1 131 LYS HD3  H 146.987  -8.727   9.458 1.00 . A A . 285 LYS HD3  1 1 
        3  8116 1 1 131 LYS HE2  H 148.295  -6.657   9.460 1.00 . A A . 285 LYS HE2  1 1 
        3  8117 1 1 131 LYS HE3  H 149.312  -8.006   8.954 1.00 . A A . 285 LYS HE3  1 1 
        3  8118 1 1 131 LYS HG2  H 148.301  -9.981   7.804 1.00 . A A . 285 LYS HG2  1 1 
        3  8119 1 1 131 LYS HG3  H 147.781  -8.872   6.534 1.00 . A A . 285 LYS HG3  1 1 
        3  8120 1 1 131 LYS HZ1  H 147.870  -6.446   6.924 1.00 . A A . 285 LYS HZ1  1 1 
        3  8121 1 1 131 LYS HZ2  H 149.326  -7.307   6.786 1.00 . A A . 285 LYS HZ2  1 1 
        3  8122 1 1 131 LYS HZ3  H 149.296  -5.814   7.596 1.00 . A A . 285 LYS HZ3  1 1 
        3  8123 1 1 131 LYS N    N 146.836 -10.838   4.973 1.00 . A A . 285 LYS N    1 1 
        3  8124 1 1 131 LYS NZ   N 148.763  -6.686   7.400 1.00 . A A . 285 LYS NZ   1 1 
        3  8125 1 1 131 LYS O    O 144.409 -12.082   5.513 1.00 . A A . 285 LYS O    1 1 
        3  8126 1 1 132 LEU C    C 143.524 -14.201   8.396 1.00 . A A . 286 LEU C    1 1 
        3  8127 1 1 132 LEU CA   C 144.353 -14.343   7.123 1.00 . A A . 286 LEU CA   1 1 
        3  8128 1 1 132 LEU CB   C 144.981 -15.739   7.070 1.00 . A A . 286 LEU CB   1 1 
        3  8129 1 1 132 LEU CD1  C 143.198 -16.770   5.651 1.00 . A A . 286 LEU CD1  1 1 
        3  8130 1 1 132 LEU CD2  C 144.523 -18.190   7.218 1.00 . A A . 286 LEU CD2  1 1 
        3  8131 1 1 132 LEU CG   C 143.890 -16.811   7.014 1.00 . A A . 286 LEU CG   1 1 
        3  8132 1 1 132 LEU H    H 146.159 -13.412   7.719 1.00 . A A . 286 LEU H    1 1 
        3  8133 1 1 132 LEU HA   H 143.709 -14.214   6.265 1.00 . A A . 286 LEU HA   1 1 
        3  8134 1 1 132 LEU HB2  H 145.605 -15.817   6.191 1.00 . A A . 286 LEU HB2  1 1 
        3  8135 1 1 132 LEU HB3  H 145.586 -15.893   7.951 1.00 . A A . 286 LEU HB3  1 1 
        3  8136 1 1 132 LEU HD11 H 142.433 -16.008   5.658 1.00 . A A . 286 LEU HD11 1 1 
        3  8137 1 1 132 LEU HD12 H 142.747 -17.729   5.447 1.00 . A A . 286 LEU HD12 1 1 
        3  8138 1 1 132 LEU HD13 H 143.925 -16.543   4.885 1.00 . A A . 286 LEU HD13 1 1 
        3  8139 1 1 132 LEU HD21 H 145.016 -18.499   6.309 1.00 . A A . 286 LEU HD21 1 1 
        3  8140 1 1 132 LEU HD22 H 143.754 -18.905   7.471 1.00 . A A . 286 LEU HD22 1 1 
        3  8141 1 1 132 LEU HD23 H 145.245 -18.139   8.019 1.00 . A A . 286 LEU HD23 1 1 
        3  8142 1 1 132 LEU HG   H 143.163 -16.630   7.791 1.00 . A A . 286 LEU HG   1 1 
        3  8143 1 1 132 LEU N    N 145.407 -13.334   7.096 1.00 . A A . 286 LEU N    1 1 
        3  8144 1 1 132 LEU O    O 144.070 -14.172   9.496 1.00 . A A . 286 LEU O    1 1 
        3  8145 1 1 133 SER C    C 140.124 -14.943   9.217 1.00 . A A . 287 SER C    1 1 
        3  8146 1 1 133 SER CA   C 141.316 -14.009   9.395 1.00 . A A . 287 SER CA   1 1 
        3  8147 1 1 133 SER CB   C 140.822 -12.571   9.557 1.00 . A A . 287 SER CB   1 1 
        3  8148 1 1 133 SER H    H 141.826 -14.067   7.337 1.00 . A A . 287 SER H    1 1 
        3  8149 1 1 133 SER HA   H 141.855 -14.295  10.287 1.00 . A A . 287 SER HA   1 1 
        3  8150 1 1 133 SER HB2  H 140.382 -12.444  10.533 1.00 . A A . 287 SER HB2  1 1 
        3  8151 1 1 133 SER HB3  H 141.659 -11.894   9.452 1.00 . A A . 287 SER HB3  1 1 
        3  8152 1 1 133 SER HG   H 139.637 -11.360   8.601 1.00 . A A . 287 SER HG   1 1 
        3  8153 1 1 133 SER N    N 142.207 -14.099   8.242 1.00 . A A . 287 SER N    1 1 
        3  8154 1 1 133 SER O    O 139.584 -15.063   8.119 1.00 . A A . 287 SER O    1 1 
        3  8155 1 1 133 SER OG   O 139.840 -12.298   8.567 1.00 . A A . 287 SER OG   1 1 
        3  8156 1 1 134 PHE C    C 137.926 -16.670  11.607 1.00 . A A . 288 PHE C    1 1 
        3  8157 1 1 134 PHE CA   C 138.574 -16.507  10.235 1.00 . A A . 288 PHE CA   1 1 
        3  8158 1 1 134 PHE CB   C 138.990 -17.874   9.686 1.00 . A A . 288 PHE CB   1 1 
        3  8159 1 1 134 PHE CD1  C 139.652 -19.182  11.740 1.00 . A A . 288 PHE CD1  1 1 
        3  8160 1 1 134 PHE CD2  C 141.340 -18.699  10.070 1.00 . A A . 288 PHE CD2  1 1 
        3  8161 1 1 134 PHE CE1  C 140.603 -19.870  12.505 1.00 . A A . 288 PHE CE1  1 1 
        3  8162 1 1 134 PHE CE2  C 142.293 -19.384  10.835 1.00 . A A . 288 PHE CE2  1 1 
        3  8163 1 1 134 PHE CG   C 140.020 -18.598  10.523 1.00 . A A . 288 PHE CG   1 1 
        3  8164 1 1 134 PHE CZ   C 141.924 -19.970  12.052 1.00 . A A . 288 PHE CZ   1 1 
        3  8165 1 1 134 PHE H    H 140.208 -15.489  11.142 1.00 . A A . 288 PHE H    1 1 
        3  8166 1 1 134 PHE HA   H 137.845 -16.079   9.562 1.00 . A A . 288 PHE HA   1 1 
        3  8167 1 1 134 PHE HB2  H 138.113 -18.498   9.618 1.00 . A A . 288 PHE HB2  1 1 
        3  8168 1 1 134 PHE HB3  H 139.385 -17.733   8.690 1.00 . A A . 288 PHE HB3  1 1 
        3  8169 1 1 134 PHE HD1  H 138.633 -19.103  12.092 1.00 . A A . 288 PHE HD1  1 1 
        3  8170 1 1 134 PHE HD2  H 141.625 -18.247   9.131 1.00 . A A . 288 PHE HD2  1 1 
        3  8171 1 1 134 PHE HE1  H 140.319 -20.320  13.444 1.00 . A A . 288 PHE HE1  1 1 
        3  8172 1 1 134 PHE HE2  H 143.312 -19.461  10.485 1.00 . A A . 288 PHE HE2  1 1 
        3  8173 1 1 134 PHE HZ   H 142.657 -20.503  12.640 1.00 . A A . 288 PHE HZ   1 1 
        3  8174 1 1 134 PHE N    N 139.724 -15.608  10.297 1.00 . A A . 288 PHE N    1 1 
        3  8175 1 1 134 PHE O    O 138.475 -16.231  12.618 1.00 . A A . 288 PHE O    1 1 
        3  8176 1 1 135 ILE C    C 136.189 -18.900  13.401 1.00 . A A . 289 ILE C    1 1 
        3  8177 1 1 135 ILE CA   C 136.015 -17.476  12.880 1.00 . A A . 289 ILE CA   1 1 
        3  8178 1 1 135 ILE CB   C 134.522 -17.192  12.659 1.00 . A A . 289 ILE CB   1 1 
        3  8179 1 1 135 ILE CD1  C 132.868 -15.597  11.669 1.00 . A A . 289 ILE CD1  1 1 
        3  8180 1 1 135 ILE CG1  C 134.335 -15.796  12.057 1.00 . A A . 289 ILE CG1  1 1 
        3  8181 1 1 135 ILE CG2  C 133.778 -17.259  13.995 1.00 . A A . 289 ILE CG2  1 1 
        3  8182 1 1 135 ILE H    H 136.384 -17.668  10.803 1.00 . A A . 289 ILE H    1 1 
        3  8183 1 1 135 ILE HA   H 136.395 -16.783  13.617 1.00 . A A . 289 ILE HA   1 1 
        3  8184 1 1 135 ILE HB   H 134.114 -17.932  11.986 1.00 . A A . 289 ILE HB   1 1 
        3  8185 1 1 135 ILE HD11 H 132.472 -16.523  11.277 1.00 . A A . 289 ILE HD11 1 1 
        3  8186 1 1 135 ILE HD12 H 132.795 -14.827  10.916 1.00 . A A . 289 ILE HD12 1 1 
        3  8187 1 1 135 ILE HD13 H 132.302 -15.304  12.541 1.00 . A A . 289 ILE HD13 1 1 
        3  8188 1 1 135 ILE HG12 H 134.621 -15.050  12.783 1.00 . A A . 289 ILE HG12 1 1 
        3  8189 1 1 135 ILE HG13 H 134.953 -15.697  11.176 1.00 . A A . 289 ILE HG13 1 1 
        3  8190 1 1 135 ILE HG21 H 134.095 -16.440  14.624 1.00 . A A . 289 ILE HG21 1 1 
        3  8191 1 1 135 ILE HG22 H 134.002 -18.195  14.485 1.00 . A A . 289 ILE HG22 1 1 
        3  8192 1 1 135 ILE HG23 H 132.715 -17.189  13.820 1.00 . A A . 289 ILE HG23 1 1 
        3  8193 1 1 135 ILE N    N 136.755 -17.301  11.633 1.00 . A A . 289 ILE N    1 1 
        3  8194 1 1 135 ILE O    O 135.904 -19.868  12.696 1.00 . A A . 289 ILE O    1 1 
        3  8195 1 1 136 SER C    C 136.332 -20.350  16.680 1.00 . A A . 290 SER C    1 1 
        3  8196 1 1 136 SER CA   C 136.865 -20.330  15.250 1.00 . A A . 290 SER CA   1 1 
        3  8197 1 1 136 SER CB   C 138.354 -20.675  15.256 1.00 . A A . 290 SER CB   1 1 
        3  8198 1 1 136 SER H    H 136.863 -18.214  15.157 1.00 . A A . 290 SER H    1 1 
        3  8199 1 1 136 SER HA   H 136.338 -21.077  14.673 1.00 . A A . 290 SER HA   1 1 
        3  8200 1 1 136 SER HB2  H 138.532 -21.508  15.916 1.00 . A A . 290 SER HB2  1 1 
        3  8201 1 1 136 SER HB3  H 138.662 -20.943  14.255 1.00 . A A . 290 SER HB3  1 1 
        3  8202 1 1 136 SER HG   H 139.296 -19.000  14.958 1.00 . A A . 290 SER HG   1 1 
        3  8203 1 1 136 SER N    N 136.659 -19.020  14.639 1.00 . A A . 290 SER N    1 1 
        3  8204 1 1 136 SER O    O 136.607 -19.448  17.468 1.00 . A A . 290 SER O    1 1 
        3  8205 1 1 136 SER OG   O 139.091 -19.551  15.716 1.00 . A A . 290 SER OG   1 1 
        3  8206 1 1 137 GLU C    C 134.352 -20.283  18.891 1.00 . A A . 291 GLU C    1 1 
        3  8207 1 1 137 GLU CA   C 135.042 -21.543  18.362 1.00 . A A . 291 GLU CA   1 1 
        3  8208 1 1 137 GLU CB   C 136.195 -21.917  19.297 1.00 . A A . 291 GLU CB   1 1 
        3  8209 1 1 137 GLU CD   C 136.774 -22.917  21.520 1.00 . A A . 291 GLU CD   1 1 
        3  8210 1 1 137 GLU CG   C 135.657 -22.686  20.507 1.00 . A A . 291 GLU CG   1 1 
        3  8211 1 1 137 GLU H    H 135.308 -22.027  16.315 1.00 . A A . 291 GLU H    1 1 
        3  8212 1 1 137 GLU HA   H 134.327 -22.352  18.361 1.00 . A A . 291 GLU HA   1 1 
        3  8213 1 1 137 GLU HB2  H 136.903 -22.536  18.763 1.00 . A A . 291 GLU HB2  1 1 
        3  8214 1 1 137 GLU HB3  H 136.689 -21.018  19.636 1.00 . A A . 291 GLU HB3  1 1 
        3  8215 1 1 137 GLU HG2  H 134.866 -22.115  20.971 1.00 . A A . 291 GLU HG2  1 1 
        3  8216 1 1 137 GLU HG3  H 135.269 -23.638  20.181 1.00 . A A . 291 GLU HG3  1 1 
        3  8217 1 1 137 GLU N    N 135.550 -21.372  17.003 1.00 . A A . 291 GLU N    1 1 
        3  8218 1 1 137 GLU O    O 134.332 -20.049  20.099 1.00 . A A . 291 GLU O    1 1 
        3  8219 1 1 137 GLU OE1  O 137.621 -22.049  21.651 1.00 . A A . 291 GLU OE1  1 1 
        3  8220 1 1 137 GLU OE2  O 136.766 -23.961  22.151 1.00 . A A . 291 GLU OE2  1 1 
        3  8221 1 1 138 GLY C    C 133.817 -17.024  18.560 1.00 . A A . 292 GLY C    1 1 
        3  8222 1 1 138 GLY CA   C 133.000 -18.314  18.424 1.00 . A A . 292 GLY CA   1 1 
        3  8223 1 1 138 GLY H    H 133.912 -19.645  17.041 1.00 . A A . 292 GLY H    1 1 
        3  8224 1 1 138 GLY HA2  H 132.215 -18.148  17.700 1.00 . A A . 292 GLY HA2  1 1 
        3  8225 1 1 138 GLY HA3  H 132.547 -18.541  19.379 1.00 . A A . 292 GLY HA3  1 1 
        3  8226 1 1 138 GLY N    N 133.791 -19.469  17.998 1.00 . A A . 292 GLY N    1 1 
        3  8227 1 1 138 GLY O    O 133.242 -15.944  18.691 1.00 . A A . 292 GLY O    1 1 
        3  8228 1 1 139 GLU C    C 136.756 -15.700  17.361 1.00 . A A . 293 GLU C    1 1 
        3  8229 1 1 139 GLU CA   C 135.998 -15.940  18.661 1.00 . A A . 293 GLU CA   1 1 
        3  8230 1 1 139 GLU CB   C 136.994 -16.141  19.806 1.00 . A A . 293 GLU CB   1 1 
        3  8231 1 1 139 GLU CD   C 137.209 -16.456  22.281 1.00 . A A . 293 GLU CD   1 1 
        3  8232 1 1 139 GLU CG   C 136.231 -16.360  21.114 1.00 . A A . 293 GLU CG   1 1 
        3  8233 1 1 139 GLU H    H 135.562 -17.996  18.407 1.00 . A A . 293 GLU H    1 1 
        3  8234 1 1 139 GLU HA   H 135.387 -15.076  18.876 1.00 . A A . 293 GLU HA   1 1 
        3  8235 1 1 139 GLU HB2  H 137.611 -17.002  19.597 1.00 . A A . 293 GLU HB2  1 1 
        3  8236 1 1 139 GLU HB3  H 137.617 -15.263  19.898 1.00 . A A . 293 GLU HB3  1 1 
        3  8237 1 1 139 GLU HG2  H 135.557 -15.532  21.279 1.00 . A A . 293 GLU HG2  1 1 
        3  8238 1 1 139 GLU HG3  H 135.665 -17.276  21.049 1.00 . A A . 293 GLU HG3  1 1 
        3  8239 1 1 139 GLU N    N 135.146 -17.120  18.531 1.00 . A A . 293 GLU N    1 1 
        3  8240 1 1 139 GLU O    O 136.904 -16.611  16.547 1.00 . A A . 293 GLU O    1 1 
        3  8241 1 1 139 GLU OE1  O 138.216 -15.766  22.247 1.00 . A A . 293 GLU OE1  1 1 
        3  8242 1 1 139 GLU OE2  O 136.937 -17.219  23.194 1.00 . A A . 293 GLU OE2  1 1 
        3  8243 1 1 140 ILE C    C 139.433 -14.332  16.096 1.00 . A A . 294 ILE C    1 1 
        3  8244 1 1 140 ILE CA   C 137.930 -14.128  15.935 1.00 . A A . 294 ILE CA   1 1 
        3  8245 1 1 140 ILE CB   C 137.657 -12.669  15.546 1.00 . A A . 294 ILE CB   1 1 
        3  8246 1 1 140 ILE CD1  C 135.411 -13.290  14.555 1.00 . A A . 294 ILE CD1  1 1 
        3  8247 1 1 140 ILE CG1  C 136.148 -12.368  15.534 1.00 . A A . 294 ILE CG1  1 1 
        3  8248 1 1 140 ILE CG2  C 138.242 -12.400  14.157 1.00 . A A . 294 ILE CG2  1 1 
        3  8249 1 1 140 ILE H    H 137.115 -13.796  17.866 1.00 . A A . 294 ILE H    1 1 
        3  8250 1 1 140 ILE HA   H 137.576 -14.773  15.143 1.00 . A A . 294 ILE HA   1 1 
        3  8251 1 1 140 ILE HB   H 138.144 -12.020  16.260 1.00 . A A . 294 ILE HB   1 1 
        3  8252 1 1 140 ILE HD11 H 135.547 -14.318  14.856 1.00 . A A . 294 ILE HD11 1 1 
        3  8253 1 1 140 ILE HD12 H 135.805 -13.150  13.559 1.00 . A A . 294 ILE HD12 1 1 
        3  8254 1 1 140 ILE HD13 H 134.358 -13.051  14.561 1.00 . A A . 294 ILE HD13 1 1 
        3  8255 1 1 140 ILE HG12 H 135.751 -12.515  16.527 1.00 . A A . 294 ILE HG12 1 1 
        3  8256 1 1 140 ILE HG13 H 135.995 -11.341  15.239 1.00 . A A . 294 ILE HG13 1 1 
        3  8257 1 1 140 ILE HG21 H 138.065 -11.370  13.885 1.00 . A A . 294 ILE HG21 1 1 
        3  8258 1 1 140 ILE HG22 H 137.770 -13.050  13.434 1.00 . A A . 294 ILE HG22 1 1 
        3  8259 1 1 140 ILE HG23 H 139.305 -12.591  14.170 1.00 . A A . 294 ILE HG23 1 1 
        3  8260 1 1 140 ILE N    N 137.233 -14.475  17.170 1.00 . A A . 294 ILE N    1 1 
        3  8261 1 1 140 ILE O    O 140.030 -13.875  17.070 1.00 . A A . 294 ILE O    1 1 
        3  8262 1 1 141 LYS C    C 142.154 -14.635  13.952 1.00 . A A . 295 LYS C    1 1 
        3  8263 1 1 141 LYS CA   C 141.478 -15.274  15.161 1.00 . A A . 295 LYS CA   1 1 
        3  8264 1 1 141 LYS CB   C 141.743 -16.781  15.155 1.00 . A A . 295 LYS CB   1 1 
        3  8265 1 1 141 LYS CD   C 141.724 -16.929  17.651 1.00 . A A . 295 LYS CD   1 1 
        3  8266 1 1 141 LYS CE   C 141.256 -17.783  18.831 1.00 . A A . 295 LYS CE   1 1 
        3  8267 1 1 141 LYS CG   C 141.063 -17.428  16.364 1.00 . A A . 295 LYS CG   1 1 
        3  8268 1 1 141 LYS H    H 139.508 -15.371  14.386 1.00 . A A . 295 LYS H    1 1 
        3  8269 1 1 141 LYS HA   H 141.900 -14.851  16.060 1.00 . A A . 295 LYS HA   1 1 
        3  8270 1 1 141 LYS HB2  H 141.347 -17.212  14.246 1.00 . A A . 295 LYS HB2  1 1 
        3  8271 1 1 141 LYS HB3  H 142.806 -16.961  15.205 1.00 . A A . 295 LYS HB3  1 1 
        3  8272 1 1 141 LYS HD2  H 142.798 -17.001  17.555 1.00 . A A . 295 LYS HD2  1 1 
        3  8273 1 1 141 LYS HD3  H 141.446 -15.900  17.823 1.00 . A A . 295 LYS HD3  1 1 
        3  8274 1 1 141 LYS HE2  H 140.179 -17.745  18.897 1.00 . A A . 295 LYS HE2  1 1 
        3  8275 1 1 141 LYS HE3  H 141.573 -18.805  18.684 1.00 . A A . 295 LYS HE3  1 1 
        3  8276 1 1 141 LYS HG2  H 140.016 -17.166  16.371 1.00 . A A . 295 LYS HG2  1 1 
        3  8277 1 1 141 LYS HG3  H 141.166 -18.501  16.304 1.00 . A A . 295 LYS HG3  1 1 
        3  8278 1 1 141 LYS HZ1  H 142.887 -17.263  20.017 1.00 . A A . 295 LYS HZ1  1 1 
        3  8279 1 1 141 LYS HZ2  H 141.559 -17.855  20.890 1.00 . A A . 295 LYS HZ2  1 1 
        3  8280 1 1 141 LYS HZ3  H 141.519 -16.282  20.250 1.00 . A A . 295 LYS HZ3  1 1 
        3  8281 1 1 141 LYS N    N 140.039 -15.022  15.132 1.00 . A A . 295 LYS N    1 1 
        3  8282 1 1 141 LYS NZ   N 141.851 -17.256  20.092 1.00 . A A . 295 LYS NZ   1 1 
        3  8283 1 1 141 LYS O    O 141.683 -14.778  12.822 1.00 . A A . 295 LYS O    1 1 
        3  8284 1 1 142 TYR C    C 145.453 -13.727  13.118 1.00 . A A . 296 TYR C    1 1 
        3  8285 1 1 142 TYR CA   C 144.001 -13.256  13.145 1.00 . A A . 296 TYR CA   1 1 
        3  8286 1 1 142 TYR CB   C 143.976 -11.742  13.373 1.00 . A A . 296 TYR CB   1 1 
        3  8287 1 1 142 TYR CD1  C 141.627 -10.934  13.807 1.00 . A A . 296 TYR CD1  1 1 
        3  8288 1 1 142 TYR CD2  C 142.597 -10.578  11.614 1.00 . A A . 296 TYR CD2  1 1 
        3  8289 1 1 142 TYR CE1  C 140.450 -10.303  13.387 1.00 . A A . 296 TYR CE1  1 1 
        3  8290 1 1 142 TYR CE2  C 141.420  -9.950  11.194 1.00 . A A . 296 TYR CE2  1 1 
        3  8291 1 1 142 TYR CG   C 142.701 -11.071  12.920 1.00 . A A . 296 TYR CG   1 1 
        3  8292 1 1 142 TYR CZ   C 140.346  -9.811  12.081 1.00 . A A . 296 TYR CZ   1 1 
        3  8293 1 1 142 TYR H    H 143.580 -13.869  15.128 1.00 . A A . 296 TYR H    1 1 
        3  8294 1 1 142 TYR HA   H 143.543 -13.473  12.191 1.00 . A A . 296 TYR HA   1 1 
        3  8295 1 1 142 TYR HB2  H 144.100 -11.551  14.428 1.00 . A A . 296 TYR HB2  1 1 
        3  8296 1 1 142 TYR HB3  H 144.810 -11.299  12.846 1.00 . A A . 296 TYR HB3  1 1 
        3  8297 1 1 142 TYR HD1  H 141.706 -11.314  14.814 1.00 . A A . 296 TYR HD1  1 1 
        3  8298 1 1 142 TYR HD2  H 143.426 -10.685  10.928 1.00 . A A . 296 TYR HD2  1 1 
        3  8299 1 1 142 TYR HE1  H 139.620 -10.197  14.071 1.00 . A A . 296 TYR HE1  1 1 
        3  8300 1 1 142 TYR HE2  H 141.340  -9.570  10.186 1.00 . A A . 296 TYR HE2  1 1 
        3  8301 1 1 142 TYR HH   H 139.391  -8.271  11.478 1.00 . A A . 296 TYR HH   1 1 
        3  8302 1 1 142 TYR N    N 143.257 -13.933  14.205 1.00 . A A . 296 TYR N    1 1 
        3  8303 1 1 142 TYR O    O 146.094 -13.855  14.162 1.00 . A A . 296 TYR O    1 1 
        3  8304 1 1 142 TYR OH   O 139.185  -9.190  11.667 1.00 . A A . 296 TYR OH   1 1 
        3  8305 1 1 143 PHE C    C 147.952 -13.576  10.560 1.00 . A A . 297 PHE C    1 1 
        3  8306 1 1 143 PHE CA   C 147.372 -14.335  11.750 1.00 . A A . 297 PHE CA   1 1 
        3  8307 1 1 143 PHE CB   C 147.526 -15.840  11.510 1.00 . A A . 297 PHE CB   1 1 
        3  8308 1 1 143 PHE CD1  C 147.334 -17.093  13.693 1.00 . A A . 297 PHE CD1  1 1 
        3  8309 1 1 143 PHE CD2  C 145.444 -17.095  12.172 1.00 . A A . 297 PHE CD2  1 1 
        3  8310 1 1 143 PHE CE1  C 146.611 -17.886  14.592 1.00 . A A . 297 PHE CE1  1 1 
        3  8311 1 1 143 PHE CE2  C 144.721 -17.889  13.072 1.00 . A A . 297 PHE CE2  1 1 
        3  8312 1 1 143 PHE CG   C 146.751 -16.698  12.483 1.00 . A A . 297 PHE CG   1 1 
        3  8313 1 1 143 PHE CZ   C 145.305 -18.284  14.281 1.00 . A A . 297 PHE CZ   1 1 
        3  8314 1 1 143 PHE H    H 145.383 -13.945  11.133 1.00 . A A . 297 PHE H    1 1 
        3  8315 1 1 143 PHE HA   H 147.916 -14.062  12.642 1.00 . A A . 297 PHE HA   1 1 
        3  8316 1 1 143 PHE HB2  H 147.184 -16.068  10.513 1.00 . A A . 297 PHE HB2  1 1 
        3  8317 1 1 143 PHE HB3  H 148.574 -16.092  11.579 1.00 . A A . 297 PHE HB3  1 1 
        3  8318 1 1 143 PHE HD1  H 148.342 -16.787  13.932 1.00 . A A . 297 PHE HD1  1 1 
        3  8319 1 1 143 PHE HD2  H 144.995 -16.788  11.239 1.00 . A A . 297 PHE HD2  1 1 
        3  8320 1 1 143 PHE HE1  H 147.061 -18.191  15.525 1.00 . A A . 297 PHE HE1  1 1 
        3  8321 1 1 143 PHE HE2  H 143.714 -18.195  12.831 1.00 . A A . 297 PHE HE2  1 1 
        3  8322 1 1 143 PHE HZ   H 144.748 -18.895  14.975 1.00 . A A . 297 PHE HZ   1 1 
        3  8323 1 1 143 PHE N    N 145.965 -13.984  11.918 1.00 . A A . 297 PHE N    1 1 
        3  8324 1 1 143 PHE O    O 147.303 -13.454   9.522 1.00 . A A . 297 PHE O    1 1 
        3  8325 1 1 144 ILE C    C 150.647 -13.201   8.744 1.00 . A A . 298 ILE C    1 1 
        3  8326 1 1 144 ILE CA   C 149.802 -12.301   9.642 1.00 . A A . 298 ILE CA   1 1 
        3  8327 1 1 144 ILE CB   C 150.677 -11.189  10.238 1.00 . A A . 298 ILE CB   1 1 
        3  8328 1 1 144 ILE CD1  C 150.753  -9.329  11.908 1.00 . A A . 298 ILE CD1  1 1 
        3  8329 1 1 144 ILE CG1  C 149.840 -10.313  11.176 1.00 . A A . 298 ILE CG1  1 1 
        3  8330 1 1 144 ILE CG2  C 151.241 -10.312   9.116 1.00 . A A . 298 ILE CG2  1 1 
        3  8331 1 1 144 ILE H    H 149.665 -13.238  11.542 1.00 . A A . 298 ILE H    1 1 
        3  8332 1 1 144 ILE HA   H 149.025 -11.848   9.044 1.00 . A A . 298 ILE HA   1 1 
        3  8333 1 1 144 ILE HB   H 151.492 -11.632  10.790 1.00 . A A . 298 ILE HB   1 1 
        3  8334 1 1 144 ILE HD11 H 150.185  -8.801  12.660 1.00 . A A . 298 ILE HD11 1 1 
        3  8335 1 1 144 ILE HD12 H 151.159  -8.620  11.201 1.00 . A A . 298 ILE HD12 1 1 
        3  8336 1 1 144 ILE HD13 H 151.560  -9.869  12.380 1.00 . A A . 298 ILE HD13 1 1 
        3  8337 1 1 144 ILE HG12 H 149.108  -9.767  10.598 1.00 . A A . 298 ILE HG12 1 1 
        3  8338 1 1 144 ILE HG13 H 149.336 -10.938  11.898 1.00 . A A . 298 ILE HG13 1 1 
        3  8339 1 1 144 ILE HG21 H 151.900  -9.568   9.538 1.00 . A A . 298 ILE HG21 1 1 
        3  8340 1 1 144 ILE HG22 H 150.429  -9.822   8.599 1.00 . A A . 298 ILE HG22 1 1 
        3  8341 1 1 144 ILE HG23 H 151.792 -10.928   8.421 1.00 . A A . 298 ILE HG23 1 1 
        3  8342 1 1 144 ILE N    N 149.176 -13.079  10.707 1.00 . A A . 298 ILE N    1 1 
        3  8343 1 1 144 ILE O    O 150.601 -13.089   7.519 1.00 . A A . 298 ILE O    1 1 
        3  8344 1 1 145 ASP C    C 151.942 -16.441   8.865 1.00 . A A . 299 ASP C    1 1 
        3  8345 1 1 145 ASP CA   C 152.304 -14.982   8.615 1.00 . A A . 299 ASP CA   1 1 
        3  8346 1 1 145 ASP CB   C 153.755 -14.740   9.038 1.00 . A A . 299 ASP CB   1 1 
        3  8347 1 1 145 ASP CG   C 154.703 -15.530   8.142 1.00 . A A . 299 ASP CG   1 1 
        3  8348 1 1 145 ASP H    H 151.390 -14.156  10.338 1.00 . A A . 299 ASP H    1 1 
        3  8349 1 1 145 ASP HA   H 152.215 -14.781   7.558 1.00 . A A . 299 ASP HA   1 1 
        3  8350 1 1 145 ASP HB2  H 153.979 -13.686   8.957 1.00 . A A . 299 ASP HB2  1 1 
        3  8351 1 1 145 ASP HB3  H 153.887 -15.056  10.062 1.00 . A A . 299 ASP HB3  1 1 
        3  8352 1 1 145 ASP N    N 151.417 -14.094   9.361 1.00 . A A . 299 ASP N    1 1 
        3  8353 1 1 145 ASP O    O 151.419 -16.788   9.924 1.00 . A A . 299 ASP O    1 1 
        3  8354 1 1 145 ASP OD1  O 154.404 -15.664   6.966 1.00 . A A . 299 ASP OD1  1 1 
        3  8355 1 1 145 ASP OD2  O 155.716 -15.989   8.644 1.00 . A A . 299 ASP OD2  1 1 
        3  8356 1 1 146 LYS C    C 152.643 -19.280   9.288 1.00 . A A . 300 LYS C    1 1 
        3  8357 1 1 146 LYS CA   C 151.979 -18.724   8.026 1.00 . A A . 300 LYS CA   1 1 
        3  8358 1 1 146 LYS CB   C 152.516 -19.471   6.803 1.00 . A A . 300 LYS CB   1 1 
        3  8359 1 1 146 LYS CD   C 151.926 -20.278   4.516 1.00 . A A . 300 LYS CD   1 1 
        3  8360 1 1 146 LYS CE   C 150.929 -20.155   3.364 1.00 . A A . 300 LYS CE   1 1 
        3  8361 1 1 146 LYS CG   C 151.548 -19.301   5.631 1.00 . A A . 300 LYS CG   1 1 
        3  8362 1 1 146 LYS H    H 152.601 -16.949   7.045 1.00 . A A . 300 LYS H    1 1 
        3  8363 1 1 146 LYS HA   H 150.914 -18.889   8.091 1.00 . A A . 300 LYS HA   1 1 
        3  8364 1 1 146 LYS HB2  H 153.482 -19.071   6.534 1.00 . A A . 300 LYS HB2  1 1 
        3  8365 1 1 146 LYS HB3  H 152.613 -20.521   7.037 1.00 . A A . 300 LYS HB3  1 1 
        3  8366 1 1 146 LYS HD2  H 152.920 -20.048   4.160 1.00 . A A . 300 LYS HD2  1 1 
        3  8367 1 1 146 LYS HD3  H 151.905 -21.287   4.899 1.00 . A A . 300 LYS HD3  1 1 
        3  8368 1 1 146 LYS HE2  H 149.922 -20.157   3.756 1.00 . A A . 300 LYS HE2  1 1 
        3  8369 1 1 146 LYS HE3  H 151.106 -19.232   2.831 1.00 . A A . 300 LYS HE3  1 1 
        3  8370 1 1 146 LYS HG2  H 150.540 -19.505   5.964 1.00 . A A . 300 LYS HG2  1 1 
        3  8371 1 1 146 LYS HG3  H 151.608 -18.291   5.257 1.00 . A A . 300 LYS HG3  1 1 
        3  8372 1 1 146 LYS HZ1  H 150.707 -22.165   2.867 1.00 . A A . 300 LYS HZ1  1 1 
        3  8373 1 1 146 LYS HZ2  H 152.114 -21.451   2.245 1.00 . A A . 300 LYS HZ2  1 1 
        3  8374 1 1 146 LYS HZ3  H 150.607 -21.108   1.541 1.00 . A A . 300 LYS HZ3  1 1 
        3  8375 1 1 146 LYS N    N 152.223 -17.291   7.882 1.00 . A A . 300 LYS N    1 1 
        3  8376 1 1 146 LYS NZ   N 151.102 -21.306   2.434 1.00 . A A . 300 LYS NZ   1 1 
        3  8377 1 1 146 LYS O    O 152.120 -20.197   9.923 1.00 . A A . 300 LYS O    1 1 
        3  8378 1 1 147 GLN C    C 153.583 -19.083  12.084 1.00 . A A . 301 GLN C    1 1 
        3  8379 1 1 147 GLN CA   C 154.494 -19.162  10.862 1.00 . A A . 301 GLN CA   1 1 
        3  8380 1 1 147 GLN CB   C 155.737 -18.299  11.092 1.00 . A A . 301 GLN CB   1 1 
        3  8381 1 1 147 GLN CD   C 157.261 -20.175  11.741 1.00 . A A . 301 GLN CD   1 1 
        3  8382 1 1 147 GLN CG   C 156.576 -18.900  12.221 1.00 . A A . 301 GLN CG   1 1 
        3  8383 1 1 147 GLN H    H 154.140 -17.955   9.152 1.00 . A A . 301 GLN H    1 1 
        3  8384 1 1 147 GLN HA   H 154.802 -20.187  10.719 1.00 . A A . 301 GLN HA   1 1 
        3  8385 1 1 147 GLN HB2  H 156.323 -18.264  10.185 1.00 . A A . 301 GLN HB2  1 1 
        3  8386 1 1 147 GLN HB3  H 155.435 -17.299  11.365 1.00 . A A . 301 GLN HB3  1 1 
        3  8387 1 1 147 GLN HE21 H 156.691 -21.248  13.312 1.00 . A A . 301 GLN HE21 1 1 
        3  8388 1 1 147 GLN HE22 H 157.622 -22.081  12.163 1.00 . A A . 301 GLN HE22 1 1 
        3  8389 1 1 147 GLN HG2  H 157.324 -18.186  12.530 1.00 . A A . 301 GLN HG2  1 1 
        3  8390 1 1 147 GLN HG3  H 155.934 -19.133  13.058 1.00 . A A . 301 GLN HG3  1 1 
        3  8391 1 1 147 GLN N    N 153.786 -18.709   9.668 1.00 . A A . 301 GLN N    1 1 
        3  8392 1 1 147 GLN NE2  N 157.185 -21.258  12.465 1.00 . A A . 301 GLN NE2  1 1 
        3  8393 1 1 147 GLN O    O 153.566 -19.986  12.921 1.00 . A A . 301 GLN O    1 1 
        3  8394 1 1 147 GLN OE1  O 157.880 -20.186  10.677 1.00 . A A . 301 GLN OE1  1 1 
        3  8395 1 1 148 MET C    C 150.842 -18.960  13.275 1.00 . A A . 302 MET C    1 1 
        3  8396 1 1 148 MET CA   C 151.874 -17.838  13.273 1.00 . A A . 302 MET CA   1 1 
        3  8397 1 1 148 MET CB   C 151.166 -16.487  13.163 1.00 . A A . 302 MET CB   1 1 
        3  8398 1 1 148 MET CE   C 150.631 -13.983  15.099 1.00 . A A . 302 MET CE   1 1 
        3  8399 1 1 148 MET CG   C 152.184 -15.360  13.349 1.00 . A A . 302 MET CG   1 1 
        3  8400 1 1 148 MET H    H 152.862 -17.319  11.471 1.00 . A A . 302 MET H    1 1 
        3  8401 1 1 148 MET HA   H 152.424 -17.870  14.203 1.00 . A A . 302 MET HA   1 1 
        3  8402 1 1 148 MET HB2  H 150.705 -16.402  12.189 1.00 . A A . 302 MET HB2  1 1 
        3  8403 1 1 148 MET HB3  H 150.408 -16.413  13.928 1.00 . A A . 302 MET HB3  1 1 
        3  8404 1 1 148 MET HE1  H 151.404 -14.340  15.764 1.00 . A A . 302 MET HE1  1 1 
        3  8405 1 1 148 MET HE2  H 149.819 -14.695  15.065 1.00 . A A . 302 MET HE2  1 1 
        3  8406 1 1 148 MET HE3  H 150.260 -13.035  15.459 1.00 . A A . 302 MET HE3  1 1 
        3  8407 1 1 148 MET HG2  H 152.736 -15.520  14.264 1.00 . A A . 302 MET HG2  1 1 
        3  8408 1 1 148 MET HG3  H 152.867 -15.351  12.513 1.00 . A A . 302 MET HG3  1 1 
        3  8409 1 1 148 MET N    N 152.807 -18.007  12.168 1.00 . A A . 302 MET N    1 1 
        3  8410 1 1 148 MET O    O 150.532 -19.526  14.322 1.00 . A A . 302 MET O    1 1 
        3  8411 1 1 148 MET SD   S 151.317 -13.772  13.437 1.00 . A A . 302 MET SD   1 1 
        3  8412 1 1 149 LEU C    C 149.847 -21.668  12.555 1.00 . A A . 303 LEU C    1 1 
        3  8413 1 1 149 LEU CA   C 149.316 -20.349  11.996 1.00 . A A . 303 LEU CA   1 1 
        3  8414 1 1 149 LEU CB   C 148.879 -20.524  10.535 1.00 . A A . 303 LEU CB   1 1 
        3  8415 1 1 149 LEU CD1  C 146.547 -21.194  11.226 1.00 . A A . 303 LEU CD1  1 1 
        3  8416 1 1 149 LEU CD2  C 147.378 -21.729   8.941 1.00 . A A . 303 LEU CD2  1 1 
        3  8417 1 1 149 LEU CG   C 147.782 -21.592  10.412 1.00 . A A . 303 LEU CG   1 1 
        3  8418 1 1 149 LEU H    H 150.650 -18.860  11.282 1.00 . A A . 303 LEU H    1 1 
        3  8419 1 1 149 LEU HA   H 148.462 -20.045  12.581 1.00 . A A . 303 LEU HA   1 1 
        3  8420 1 1 149 LEU HB2  H 148.503 -19.584  10.160 1.00 . A A . 303 LEU HB2  1 1 
        3  8421 1 1 149 LEU HB3  H 149.732 -20.824   9.943 1.00 . A A . 303 LEU HB3  1 1 
        3  8422 1 1 149 LEU HD11 H 146.386 -20.130  11.141 1.00 . A A . 303 LEU HD11 1 1 
        3  8423 1 1 149 LEU HD12 H 146.697 -21.456  12.264 1.00 . A A . 303 LEU HD12 1 1 
        3  8424 1 1 149 LEU HD13 H 145.683 -21.719  10.846 1.00 . A A . 303 LEU HD13 1 1 
        3  8425 1 1 149 LEU HD21 H 148.253 -21.637   8.316 1.00 . A A . 303 LEU HD21 1 1 
        3  8426 1 1 149 LEU HD22 H 146.672 -20.952   8.688 1.00 . A A . 303 LEU HD22 1 1 
        3  8427 1 1 149 LEU HD23 H 146.922 -22.696   8.781 1.00 . A A . 303 LEU HD23 1 1 
        3  8428 1 1 149 LEU HG   H 148.159 -22.538  10.770 1.00 . A A . 303 LEU HG   1 1 
        3  8429 1 1 149 LEU N    N 150.332 -19.304  12.095 1.00 . A A . 303 LEU N    1 1 
        3  8430 1 1 149 LEU O    O 149.114 -22.407  13.209 1.00 . A A . 303 LEU O    1 1 
        3  8431 1 1 150 ARG C    C 151.741 -23.164  14.352 1.00 . A A . 304 ARG C    1 1 
        3  8432 1 1 150 ARG CA   C 151.731 -23.178  12.827 1.00 . A A . 304 ARG CA   1 1 
        3  8433 1 1 150 ARG CB   C 153.162 -23.310  12.304 1.00 . A A . 304 ARG CB   1 1 
        3  8434 1 1 150 ARG CD   C 155.203 -24.751  12.286 1.00 . A A . 304 ARG CD   1 1 
        3  8435 1 1 150 ARG CG   C 153.741 -24.662  12.728 1.00 . A A . 304 ARG CG   1 1 
        3  8436 1 1 150 ARG CZ   C 156.736 -26.647  11.857 1.00 . A A . 304 ARG CZ   1 1 
        3  8437 1 1 150 ARG H    H 151.661 -21.336  11.776 1.00 . A A . 304 ARG H    1 1 
        3  8438 1 1 150 ARG HA   H 151.153 -24.024  12.489 1.00 . A A . 304 ARG HA   1 1 
        3  8439 1 1 150 ARG HB2  H 153.158 -23.242  11.225 1.00 . A A . 304 ARG HB2  1 1 
        3  8440 1 1 150 ARG HB3  H 153.771 -22.518  12.712 1.00 . A A . 304 ARG HB3  1 1 
        3  8441 1 1 150 ARG HD2  H 155.271 -24.551  11.228 1.00 . A A . 304 ARG HD2  1 1 
        3  8442 1 1 150 ARG HD3  H 155.785 -24.017  12.825 1.00 . A A . 304 ARG HD3  1 1 
        3  8443 1 1 150 ARG HE   H 155.335 -26.609  13.288 1.00 . A A . 304 ARG HE   1 1 
        3  8444 1 1 150 ARG HG2  H 153.682 -24.757  13.802 1.00 . A A . 304 ARG HG2  1 1 
        3  8445 1 1 150 ARG HG3  H 153.179 -25.456  12.263 1.00 . A A . 304 ARG HG3  1 1 
        3  8446 1 1 150 ARG HH11 H 157.035 -25.102  10.610 1.00 . A A . 304 ARG HH11 1 1 
        3  8447 1 1 150 ARG HH12 H 158.070 -26.469  10.367 1.00 . A A . 304 ARG HH12 1 1 
        3  8448 1 1 150 ARG HH21 H 156.697 -28.338  12.928 1.00 . A A . 304 ARG HH21 1 1 
        3  8449 1 1 150 ARG HH22 H 157.880 -28.278  11.664 1.00 . A A . 304 ARG HH22 1 1 
        3  8450 1 1 150 ARG N    N 151.123 -21.955  12.312 1.00 . A A . 304 ARG N    1 1 
        3  8451 1 1 150 ARG NE   N 155.734 -26.091  12.557 1.00 . A A . 304 ARG NE   1 1 
        3  8452 1 1 150 ARG NH1  N 157.326 -26.023  10.867 1.00 . A A . 304 ARG NH1  1 1 
        3  8453 1 1 150 ARG NH2  N 157.136 -27.848  12.174 1.00 . A A . 304 ARG NH2  1 1 
        3  8454 1 1 150 ARG O    O 151.234 -24.079  15.002 1.00 . A A . 304 ARG O    1 1 
        3  8455 1 1 151 ASP C    C 150.967 -22.110  17.010 1.00 . A A . 305 ASP C    1 1 
        3  8456 1 1 151 ASP CA   C 152.355 -21.974  16.377 1.00 . A A . 305 ASP CA   1 1 
        3  8457 1 1 151 ASP CB   C 152.955 -20.618  16.755 1.00 . A A . 305 ASP CB   1 1 
        3  8458 1 1 151 ASP CG   C 153.255 -20.575  18.250 1.00 . A A . 305 ASP CG   1 1 
        3  8459 1 1 151 ASP H    H 152.640 -21.379  14.354 1.00 . A A . 305 ASP H    1 1 
        3  8460 1 1 151 ASP HA   H 152.993 -22.753  16.766 1.00 . A A . 305 ASP HA   1 1 
        3  8461 1 1 151 ASP HB2  H 153.870 -20.465  16.202 1.00 . A A . 305 ASP HB2  1 1 
        3  8462 1 1 151 ASP HB3  H 152.253 -19.835  16.510 1.00 . A A . 305 ASP HB3  1 1 
        3  8463 1 1 151 ASP N    N 152.292 -22.099  14.921 1.00 . A A . 305 ASP N    1 1 
        3  8464 1 1 151 ASP O    O 150.831 -22.606  18.128 1.00 . A A . 305 ASP O    1 1 
        3  8465 1 1 151 ASP OD1  O 153.630 -21.602  18.790 1.00 . A A . 305 ASP OD1  1 1 
        3  8466 1 1 151 ASP OD2  O 153.106 -19.512  18.833 1.00 . A A . 305 ASP OD2  1 1 
        3  8467 1 1 152 PHE C    C 148.003 -23.104  16.779 1.00 . A A . 306 PHE C    1 1 
        3  8468 1 1 152 PHE CA   C 148.574 -21.685  16.786 1.00 . A A . 306 PHE CA   1 1 
        3  8469 1 1 152 PHE CB   C 147.733 -20.745  15.919 1.00 . A A . 306 PHE CB   1 1 
        3  8470 1 1 152 PHE CD1  C 145.817 -19.939  17.344 1.00 . A A . 306 PHE CD1  1 1 
        3  8471 1 1 152 PHE CD2  C 145.343 -21.400  15.469 1.00 . A A . 306 PHE CD2  1 1 
        3  8472 1 1 152 PHE CE1  C 144.450 -19.871  17.638 1.00 . A A . 306 PHE CE1  1 1 
        3  8473 1 1 152 PHE CE2  C 143.977 -21.334  15.764 1.00 . A A . 306 PHE CE2  1 1 
        3  8474 1 1 152 PHE CG   C 146.263 -20.705  16.261 1.00 . A A . 306 PHE CG   1 1 
        3  8475 1 1 152 PHE CZ   C 143.529 -20.569  16.848 1.00 . A A . 306 PHE CZ   1 1 
        3  8476 1 1 152 PHE H    H 150.125 -21.248  15.421 1.00 . A A . 306 PHE H    1 1 
        3  8477 1 1 152 PHE HA   H 148.561 -21.314  17.801 1.00 . A A . 306 PHE HA   1 1 
        3  8478 1 1 152 PHE HB2  H 148.126 -19.746  16.019 1.00 . A A . 306 PHE HB2  1 1 
        3  8479 1 1 152 PHE HB3  H 147.844 -21.049  14.887 1.00 . A A . 306 PHE HB3  1 1 
        3  8480 1 1 152 PHE HD1  H 146.527 -19.402  17.956 1.00 . A A . 306 PHE HD1  1 1 
        3  8481 1 1 152 PHE HD2  H 145.685 -21.991  14.631 1.00 . A A . 306 PHE HD2  1 1 
        3  8482 1 1 152 PHE HE1  H 144.105 -19.279  18.473 1.00 . A A . 306 PHE HE1  1 1 
        3  8483 1 1 152 PHE HE2  H 143.269 -21.866  15.149 1.00 . A A . 306 PHE HE2  1 1 
        3  8484 1 1 152 PHE HZ   H 142.474 -20.519  17.074 1.00 . A A . 306 PHE HZ   1 1 
        3  8485 1 1 152 PHE N    N 149.945 -21.649  16.295 1.00 . A A . 306 PHE N    1 1 
        3  8486 1 1 152 PHE O    O 147.515 -23.580  17.804 1.00 . A A . 306 PHE O    1 1 
        3  8487 1 1 153 VAL C    C 148.100 -26.114  16.555 1.00 . A A . 307 VAL C    1 1 
        3  8488 1 1 153 VAL CA   C 147.517 -25.139  15.535 1.00 . A A . 307 VAL CA   1 1 
        3  8489 1 1 153 VAL CB   C 147.709 -25.702  14.121 1.00 . A A . 307 VAL CB   1 1 
        3  8490 1 1 153 VAL CG1  C 146.916 -24.861  13.114 1.00 . A A . 307 VAL CG1  1 1 
        3  8491 1 1 153 VAL CG2  C 149.193 -25.682  13.748 1.00 . A A . 307 VAL CG2  1 1 
        3  8492 1 1 153 VAL H    H 148.605 -23.430  14.894 1.00 . A A . 307 VAL H    1 1 
        3  8493 1 1 153 VAL HA   H 146.457 -25.057  15.725 1.00 . A A . 307 VAL HA   1 1 
        3  8494 1 1 153 VAL HB   H 147.347 -26.720  14.094 1.00 . A A . 307 VAL HB   1 1 
        3  8495 1 1 153 VAL HG11 H 147.382 -24.919  12.141 1.00 . A A . 307 VAL HG11 1 1 
        3  8496 1 1 153 VAL HG12 H 146.892 -23.831  13.440 1.00 . A A . 307 VAL HG12 1 1 
        3  8497 1 1 153 VAL HG13 H 145.909 -25.241  13.049 1.00 . A A . 307 VAL HG13 1 1 
        3  8498 1 1 153 VAL HG21 H 149.775 -26.126  14.542 1.00 . A A . 307 VAL HG21 1 1 
        3  8499 1 1 153 VAL HG22 H 149.503 -24.660  13.601 1.00 . A A . 307 VAL HG22 1 1 
        3  8500 1 1 153 VAL HG23 H 149.343 -26.239  12.835 1.00 . A A . 307 VAL HG23 1 1 
        3  8501 1 1 153 VAL N    N 148.111 -23.805  15.651 1.00 . A A . 307 VAL N    1 1 
        3  8502 1 1 153 VAL O    O 147.409 -27.031  16.994 1.00 . A A . 307 VAL O    1 1 
        3  8503 1 1 154 THR C    C 149.153 -27.023  19.168 1.00 . A A . 308 THR C    1 1 
        3  8504 1 1 154 THR CA   C 149.998 -26.816  17.906 1.00 . A A . 308 THR CA   1 1 
        3  8505 1 1 154 THR CB   C 151.369 -26.267  18.304 1.00 . A A . 308 THR CB   1 1 
        3  8506 1 1 154 THR CG2  C 152.283 -26.205  17.077 1.00 . A A . 308 THR CG2  1 1 
        3  8507 1 1 154 THR H    H 149.881 -25.199  16.529 1.00 . A A . 308 THR H    1 1 
        3  8508 1 1 154 THR HA   H 150.144 -27.778  17.435 1.00 . A A . 308 THR HA   1 1 
        3  8509 1 1 154 THR HB   H 151.813 -26.917  19.043 1.00 . A A . 308 THR HB   1 1 
        3  8510 1 1 154 THR HG1  H 151.760 -24.911  19.641 1.00 . A A . 308 THR HG1  1 1 
        3  8511 1 1 154 THR HG21 H 151.695 -25.997  16.195 1.00 . A A . 308 THR HG21 1 1 
        3  8512 1 1 154 THR HG22 H 152.787 -27.153  16.956 1.00 . A A . 308 THR HG22 1 1 
        3  8513 1 1 154 THR HG23 H 153.015 -25.424  17.213 1.00 . A A . 308 THR HG23 1 1 
        3  8514 1 1 154 THR N    N 149.360 -25.924  16.936 1.00 . A A . 308 THR N    1 1 
        3  8515 1 1 154 THR O    O 149.327 -28.021  19.867 1.00 . A A . 308 THR O    1 1 
        3  8516 1 1 154 THR OG1  O 151.216 -24.967  18.851 1.00 . A A . 308 THR OG1  1 1 
        3  8517 1 1 155 THR C    C 145.983 -26.560  20.455 1.00 . A A . 309 THR C    1 1 
        3  8518 1 1 155 THR CA   C 147.449 -26.185  20.703 1.00 . A A . 309 THR CA   1 1 
        3  8519 1 1 155 THR CB   C 147.502 -24.841  21.434 1.00 . A A . 309 THR CB   1 1 
        3  8520 1 1 155 THR CG2  C 148.952 -24.496  21.771 1.00 . A A . 309 THR CG2  1 1 
        3  8521 1 1 155 THR H    H 148.093 -25.345  18.861 1.00 . A A . 309 THR H    1 1 
        3  8522 1 1 155 THR HA   H 147.887 -26.932  21.347 1.00 . A A . 309 THR HA   1 1 
        3  8523 1 1 155 THR HB   H 146.929 -24.906  22.348 1.00 . A A . 309 THR HB   1 1 
        3  8524 1 1 155 THR HG1  H 146.037 -23.698  20.859 1.00 . A A . 309 THR HG1  1 1 
        3  8525 1 1 155 THR HG21 H 149.373 -25.273  22.392 1.00 . A A . 309 THR HG21 1 1 
        3  8526 1 1 155 THR HG22 H 148.986 -23.555  22.301 1.00 . A A . 309 THR HG22 1 1 
        3  8527 1 1 155 THR HG23 H 149.525 -24.416  20.859 1.00 . A A . 309 THR HG23 1 1 
        3  8528 1 1 155 THR N    N 148.241 -26.097  19.470 1.00 . A A . 309 THR N    1 1 
        3  8529 1 1 155 THR O    O 145.142 -26.376  21.335 1.00 . A A . 309 THR O    1 1 
        3  8530 1 1 155 THR OG1  O 146.952 -23.830  20.600 1.00 . A A . 309 THR OG1  1 1 
        3  8531 1 1 156 ARG C    C 144.342 -28.646  17.940 1.00 . A A . 310 ARG C    1 1 
        3  8532 1 1 156 ARG CA   C 144.307 -27.503  18.961 1.00 . A A . 310 ARG CA   1 1 
        3  8533 1 1 156 ARG CB   C 143.508 -26.318  18.410 1.00 . A A . 310 ARG CB   1 1 
        3  8534 1 1 156 ARG CD   C 141.262 -25.228  18.531 1.00 . A A . 310 ARG CD   1 1 
        3  8535 1 1 156 ARG CG   C 142.014 -26.557  18.633 1.00 . A A . 310 ARG CG   1 1 
        3  8536 1 1 156 ARG CZ   C 141.265 -23.166  19.896 1.00 . A A . 310 ARG CZ   1 1 
        3  8537 1 1 156 ARG H    H 146.358 -27.163  18.584 1.00 . A A . 310 ARG H    1 1 
        3  8538 1 1 156 ARG HA   H 143.832 -27.849  19.868 1.00 . A A . 310 ARG HA   1 1 
        3  8539 1 1 156 ARG HB2  H 143.809 -25.413  18.918 1.00 . A A . 310 ARG HB2  1 1 
        3  8540 1 1 156 ARG HB3  H 143.699 -26.216  17.352 1.00 . A A . 310 ARG HB3  1 1 
        3  8541 1 1 156 ARG HD2  H 141.702 -24.627  17.749 1.00 . A A . 310 ARG HD2  1 1 
        3  8542 1 1 156 ARG HD3  H 140.227 -25.422  18.291 1.00 . A A . 310 ARG HD3  1 1 
        3  8543 1 1 156 ARG HE   H 141.460 -25.020  20.625 1.00 . A A . 310 ARG HE   1 1 
        3  8544 1 1 156 ARG HG2  H 141.642 -27.241  17.883 1.00 . A A . 310 ARG HG2  1 1 
        3  8545 1 1 156 ARG HG3  H 141.859 -26.979  19.615 1.00 . A A . 310 ARG HG3  1 1 
        3  8546 1 1 156 ARG HH11 H 141.041 -22.804  17.934 1.00 . A A . 310 ARG HH11 1 1 
        3  8547 1 1 156 ARG HH12 H 141.054 -21.405  18.955 1.00 . A A . 310 ARG HH12 1 1 
        3  8548 1 1 156 ARG HH21 H 141.468 -23.182  21.888 1.00 . A A . 310 ARG HH21 1 1 
        3  8549 1 1 156 ARG HH22 H 141.292 -21.617  21.166 1.00 . A A . 310 ARG HH22 1 1 
        3  8550 1 1 156 ARG N    N 145.667 -27.079  19.271 1.00 . A A . 310 ARG N    1 1 
        3  8551 1 1 156 ARG NE   N 141.343 -24.502  19.802 1.00 . A A . 310 ARG NE   1 1 
        3  8552 1 1 156 ARG NH1  N 141.108 -22.397  18.846 1.00 . A A . 310 ARG NH1  1 1 
        3  8553 1 1 156 ARG NH2  N 141.348 -22.612  21.075 1.00 . A A . 310 ARG NH2  1 1 
        3  8554 1 1 156 ARG O    O 144.138 -28.411  16.750 1.00 . A A . 310 ARG O    1 1 
        3  8555 1 1 157 PRO C    C 143.851 -31.078  16.247 1.00 . A A . 311 PRO C    1 1 
        3  8556 1 1 157 PRO CA   C 144.836 -30.997  17.413 1.00 . A A . 311 PRO CA   1 1 
        3  8557 1 1 157 PRO CB   C 144.740 -32.255  18.278 1.00 . A A . 311 PRO CB   1 1 
        3  8558 1 1 157 PRO CD   C 144.559 -30.359  19.762 1.00 . A A . 311 PRO CD   1 1 
        3  8559 1 1 157 PRO CG   C 145.045 -31.804  19.664 1.00 . A A . 311 PRO CG   1 1 
        3  8560 1 1 157 PRO HA   H 145.841 -30.910  17.033 1.00 . A A . 311 PRO HA   1 1 
        3  8561 1 1 157 PRO HB2  H 143.742 -32.670  18.224 1.00 . A A . 311 PRO HB2  1 1 
        3  8562 1 1 157 PRO HB3  H 145.469 -32.985  17.961 1.00 . A A . 311 PRO HB3  1 1 
        3  8563 1 1 157 PRO HD2  H 143.563 -30.326  20.180 1.00 . A A . 311 PRO HD2  1 1 
        3  8564 1 1 157 PRO HD3  H 145.241 -29.769  20.354 1.00 . A A . 311 PRO HD3  1 1 
        3  8565 1 1 157 PRO HG2  H 144.524 -32.427  20.377 1.00 . A A . 311 PRO HG2  1 1 
        3  8566 1 1 157 PRO HG3  H 146.108 -31.839  19.843 1.00 . A A . 311 PRO HG3  1 1 
        3  8567 1 1 157 PRO N    N 144.556 -29.875  18.365 1.00 . A A . 311 PRO N    1 1 
        3  8568 1 1 157 PRO O    O 144.253 -31.355  15.117 1.00 . A A . 311 PRO O    1 1 
        3  8569 1 1 158 ALA C    C 141.939 -29.928  14.304 1.00 . A A . 312 ALA C    1 1 
        3  8570 1 1 158 ALA CA   C 141.566 -30.873  15.446 1.00 . A A . 312 ALA CA   1 1 
        3  8571 1 1 158 ALA CB   C 140.197 -30.483  16.005 1.00 . A A . 312 ALA CB   1 1 
        3  8572 1 1 158 ALA H    H 142.299 -30.599  17.420 1.00 . A A . 312 ALA H    1 1 
        3  8573 1 1 158 ALA HA   H 141.511 -31.879  15.060 1.00 . A A . 312 ALA HA   1 1 
        3  8574 1 1 158 ALA HB1  H 139.428 -30.745  15.294 1.00 . A A . 312 ALA HB1  1 1 
        3  8575 1 1 158 ALA HB2  H 140.171 -29.419  16.187 1.00 . A A . 312 ALA HB2  1 1 
        3  8576 1 1 158 ALA HB3  H 140.023 -31.011  16.933 1.00 . A A . 312 ALA HB3  1 1 
        3  8577 1 1 158 ALA N    N 142.572 -30.824  16.506 1.00 . A A . 312 ALA N    1 1 
        3  8578 1 1 158 ALA O    O 141.911 -30.300  13.130 1.00 . A A . 312 ALA O    1 1 
        3  8579 1 1 159 LEU C    C 143.967 -28.115  12.916 1.00 . A A . 313 LEU C    1 1 
        3  8580 1 1 159 LEU CA   C 142.704 -27.710  13.673 1.00 . A A . 313 LEU CA   1 1 
        3  8581 1 1 159 LEU CB   C 142.923 -26.371  14.380 1.00 . A A . 313 LEU CB   1 1 
        3  8582 1 1 159 LEU CD1  C 141.867 -24.883  12.667 1.00 . A A . 313 LEU CD1  1 1 
        3  8583 1 1 159 LEU CD2  C 143.740 -24.040  14.085 1.00 . A A . 313 LEU CD2  1 1 
        3  8584 1 1 159 LEU CG   C 143.178 -25.263  13.357 1.00 . A A . 313 LEU CG   1 1 
        3  8585 1 1 159 LEU H    H 142.456 -28.510  15.612 1.00 . A A . 313 LEU H    1 1 
        3  8586 1 1 159 LEU HA   H 141.891 -27.605  12.969 1.00 . A A . 313 LEU HA   1 1 
        3  8587 1 1 159 LEU HB2  H 142.047 -26.126  14.961 1.00 . A A . 313 LEU HB2  1 1 
        3  8588 1 1 159 LEU HB3  H 143.776 -26.451  15.038 1.00 . A A . 313 LEU HB3  1 1 
        3  8589 1 1 159 LEU HD11 H 141.683 -25.559  11.846 1.00 . A A . 313 LEU HD11 1 1 
        3  8590 1 1 159 LEU HD12 H 141.936 -23.870  12.293 1.00 . A A . 313 LEU HD12 1 1 
        3  8591 1 1 159 LEU HD13 H 141.056 -24.948  13.376 1.00 . A A . 313 LEU HD13 1 1 
        3  8592 1 1 159 LEU HD21 H 143.082 -23.781  14.901 1.00 . A A . 313 LEU HD21 1 1 
        3  8593 1 1 159 LEU HD22 H 143.807 -23.210  13.398 1.00 . A A . 313 LEU HD22 1 1 
        3  8594 1 1 159 LEU HD23 H 144.721 -24.268  14.474 1.00 . A A . 313 LEU HD23 1 1 
        3  8595 1 1 159 LEU HG   H 143.889 -25.604  12.620 1.00 . A A . 313 LEU HG   1 1 
        3  8596 1 1 159 LEU N    N 142.346 -28.717  14.664 1.00 . A A . 313 LEU N    1 1 
        3  8597 1 1 159 LEU O    O 144.077 -27.882  11.713 1.00 . A A . 313 LEU O    1 1 
        3  8598 1 1 160 LYS C    C 145.872 -30.152  11.854 1.00 . A A . 314 LYS C    1 1 
        3  8599 1 1 160 LYS CA   C 146.154 -29.170  12.985 1.00 . A A . 314 LYS CA   1 1 
        3  8600 1 1 160 LYS CB   C 147.067 -29.828  14.020 1.00 . A A . 314 LYS CB   1 1 
        3  8601 1 1 160 LYS CD   C 149.324 -30.830  14.408 1.00 . A A . 314 LYS CD   1 1 
        3  8602 1 1 160 LYS CE   C 150.733 -30.979  13.833 1.00 . A A . 314 LYS CE   1 1 
        3  8603 1 1 160 LYS CG   C 148.428 -30.122  13.389 1.00 . A A . 314 LYS CG   1 1 
        3  8604 1 1 160 LYS H    H 144.753 -28.952  14.558 1.00 . A A . 314 LYS H    1 1 
        3  8605 1 1 160 LYS HA   H 146.652 -28.302  12.579 1.00 . A A . 314 LYS HA   1 1 
        3  8606 1 1 160 LYS HB2  H 147.194 -29.162  14.862 1.00 . A A . 314 LYS HB2  1 1 
        3  8607 1 1 160 LYS HB3  H 146.622 -30.753  14.357 1.00 . A A . 314 LYS HB3  1 1 
        3  8608 1 1 160 LYS HD2  H 149.363 -30.248  15.317 1.00 . A A . 314 LYS HD2  1 1 
        3  8609 1 1 160 LYS HD3  H 148.921 -31.809  14.624 1.00 . A A . 314 LYS HD3  1 1 
        3  8610 1 1 160 LYS HE2  H 150.685 -31.510  12.894 1.00 . A A . 314 LYS HE2  1 1 
        3  8611 1 1 160 LYS HE3  H 151.161 -30.000  13.672 1.00 . A A . 314 LYS HE3  1 1 
        3  8612 1 1 160 LYS HG2  H 148.294 -30.755  12.524 1.00 . A A . 314 LYS HG2  1 1 
        3  8613 1 1 160 LYS HG3  H 148.894 -29.195  13.089 1.00 . A A . 314 LYS HG3  1 1 
        3  8614 1 1 160 LYS HZ1  H 151.305 -32.743  14.781 1.00 . A A . 314 LYS HZ1  1 1 
        3  8615 1 1 160 LYS HZ2  H 151.455 -31.359  15.750 1.00 . A A . 314 LYS HZ2  1 1 
        3  8616 1 1 160 LYS HZ3  H 152.581 -31.654  14.513 1.00 . A A . 314 LYS HZ3  1 1 
        3  8617 1 1 160 LYS N    N 144.908 -28.750  13.612 1.00 . A A . 314 LYS N    1 1 
        3  8618 1 1 160 LYS NZ   N 151.583 -31.741  14.791 1.00 . A A . 314 LYS NZ   1 1 
        3  8619 1 1 160 LYS O    O 146.369 -29.995  10.742 1.00 . A A . 314 LYS O    1 1 
        3  8620 1 1 161 GLU C    C 144.094 -31.565   9.907 1.00 . A A . 315 GLU C    1 1 
        3  8621 1 1 161 GLU CA   C 144.740 -32.178  11.146 1.00 . A A . 315 GLU CA   1 1 
        3  8622 1 1 161 GLU CB   C 143.801 -33.225  11.748 1.00 . A A . 315 GLU CB   1 1 
        3  8623 1 1 161 GLU CD   C 144.929 -35.160  10.626 1.00 . A A . 315 GLU CD   1 1 
        3  8624 1 1 161 GLU CG   C 143.623 -34.382  10.763 1.00 . A A . 315 GLU CG   1 1 
        3  8625 1 1 161 GLU H    H 144.628 -31.195  13.021 1.00 . A A . 315 GLU H    1 1 
        3  8626 1 1 161 GLU HA   H 145.659 -32.663  10.853 1.00 . A A . 315 GLU HA   1 1 
        3  8627 1 1 161 GLU HB2  H 144.222 -33.597  12.671 1.00 . A A . 315 GLU HB2  1 1 
        3  8628 1 1 161 GLU HB3  H 142.840 -32.775  11.947 1.00 . A A . 315 GLU HB3  1 1 
        3  8629 1 1 161 GLU HG2  H 142.848 -35.042  11.121 1.00 . A A . 315 GLU HG2  1 1 
        3  8630 1 1 161 GLU HG3  H 143.341 -33.989   9.797 1.00 . A A . 315 GLU HG3  1 1 
        3  8631 1 1 161 GLU N    N 145.043 -31.151  12.136 1.00 . A A . 315 GLU N    1 1 
        3  8632 1 1 161 GLU O    O 144.434 -31.919   8.779 1.00 . A A . 315 GLU O    1 1 
        3  8633 1 1 161 GLU OE1  O 145.634 -35.277  11.614 1.00 . A A . 315 GLU OE1  1 1 
        3  8634 1 1 161 GLU OE2  O 145.204 -35.628   9.534 1.00 . A A . 315 GLU OE2  1 1 
        3  8635 1 1 162 LEU C    C 143.420 -29.267   8.099 1.00 . A A . 316 LEU C    1 1 
        3  8636 1 1 162 LEU CA   C 142.454 -30.011   9.016 1.00 . A A . 316 LEU CA   1 1 
        3  8637 1 1 162 LEU CB   C 141.414 -29.029   9.560 1.00 . A A . 316 LEU CB   1 1 
        3  8638 1 1 162 LEU CD1  C 139.328 -29.905   8.502 1.00 . A A . 316 LEU CD1  1 1 
        3  8639 1 1 162 LEU CD2  C 139.637 -27.445   8.806 1.00 . A A . 316 LEU CD2  1 1 
        3  8640 1 1 162 LEU CG   C 140.347 -28.765   8.496 1.00 . A A . 316 LEU CG   1 1 
        3  8641 1 1 162 LEU H    H 142.937 -30.393  11.046 1.00 . A A . 316 LEU H    1 1 
        3  8642 1 1 162 LEU HA   H 141.946 -30.774   8.446 1.00 . A A . 316 LEU HA   1 1 
        3  8643 1 1 162 LEU HB2  H 140.949 -29.449  10.441 1.00 . A A . 316 LEU HB2  1 1 
        3  8644 1 1 162 LEU HB3  H 141.899 -28.099   9.816 1.00 . A A . 316 LEU HB3  1 1 
        3  8645 1 1 162 LEU HD11 H 138.727 -29.846   9.397 1.00 . A A . 316 LEU HD11 1 1 
        3  8646 1 1 162 LEU HD12 H 139.846 -30.852   8.479 1.00 . A A . 316 LEU HD12 1 1 
        3  8647 1 1 162 LEU HD13 H 138.690 -29.822   7.634 1.00 . A A . 316 LEU HD13 1 1 
        3  8648 1 1 162 LEU HD21 H 140.347 -26.740   9.213 1.00 . A A . 316 LEU HD21 1 1 
        3  8649 1 1 162 LEU HD22 H 138.849 -27.617   9.525 1.00 . A A . 316 LEU HD22 1 1 
        3  8650 1 1 162 LEU HD23 H 139.213 -27.043   7.898 1.00 . A A . 316 LEU HD23 1 1 
        3  8651 1 1 162 LEU HG   H 140.815 -28.706   7.525 1.00 . A A . 316 LEU HG   1 1 
        3  8652 1 1 162 LEU N    N 143.161 -30.644  10.123 1.00 . A A . 316 LEU N    1 1 
        3  8653 1 1 162 LEU O    O 143.353 -29.391   6.876 1.00 . A A . 316 LEU O    1 1 
        3  8654 1 1 163 LEU C    C 146.577 -28.289   7.624 1.00 . A A . 317 LEU C    1 1 
        3  8655 1 1 163 LEU CA   C 145.222 -27.638   7.928 1.00 . A A . 317 LEU CA   1 1 
        3  8656 1 1 163 LEU CB   C 145.460 -26.334   8.690 1.00 . A A . 317 LEU CB   1 1 
        3  8657 1 1 163 LEU CD1  C 144.301 -24.377   9.726 1.00 . A A . 317 LEU CD1  1 1 
        3  8658 1 1 163 LEU CD2  C 143.938 -24.913   7.315 1.00 . A A . 317 LEU CD2  1 1 
        3  8659 1 1 163 LEU CG   C 144.172 -25.508   8.704 1.00 . A A . 317 LEU CG   1 1 
        3  8660 1 1 163 LEU H    H 144.358 -28.477   9.678 1.00 . A A . 317 LEU H    1 1 
        3  8661 1 1 163 LEU HA   H 144.744 -27.396   6.992 1.00 . A A . 317 LEU HA   1 1 
        3  8662 1 1 163 LEU HB2  H 145.756 -26.558   9.703 1.00 . A A . 317 LEU HB2  1 1 
        3  8663 1 1 163 LEU HB3  H 146.239 -25.769   8.202 1.00 . A A . 317 LEU HB3  1 1 
        3  8664 1 1 163 LEU HD11 H 143.626 -23.575   9.464 1.00 . A A . 317 LEU HD11 1 1 
        3  8665 1 1 163 LEU HD12 H 145.316 -24.008   9.727 1.00 . A A . 317 LEU HD12 1 1 
        3  8666 1 1 163 LEU HD13 H 144.053 -24.749  10.708 1.00 . A A . 317 LEU HD13 1 1 
        3  8667 1 1 163 LEU HD21 H 143.579 -25.682   6.648 1.00 . A A . 317 LEU HD21 1 1 
        3  8668 1 1 163 LEU HD22 H 144.866 -24.511   6.936 1.00 . A A . 317 LEU HD22 1 1 
        3  8669 1 1 163 LEU HD23 H 143.204 -24.122   7.381 1.00 . A A . 317 LEU HD23 1 1 
        3  8670 1 1 163 LEU HG   H 143.340 -26.142   8.972 1.00 . A A . 317 LEU HG   1 1 
        3  8671 1 1 163 LEU N    N 144.317 -28.491   8.700 1.00 . A A . 317 LEU N    1 1 
        3  8672 1 1 163 LEU O    O 147.383 -27.702   6.906 1.00 . A A . 317 LEU O    1 1 
        3  8673 1 1 164 LYS C    C 148.615 -30.108   6.522 1.00 . A A . 318 LYS C    1 1 
        3  8674 1 1 164 LYS CA   C 148.124 -30.168   7.971 1.00 . A A . 318 LYS CA   1 1 
        3  8675 1 1 164 LYS CB   C 147.981 -31.632   8.392 1.00 . A A . 318 LYS CB   1 1 
        3  8676 1 1 164 LYS CD   C 149.221 -33.749   8.872 1.00 . A A . 318 LYS CD   1 1 
        3  8677 1 1 164 LYS CE   C 148.492 -34.565   7.802 1.00 . A A . 318 LYS CE   1 1 
        3  8678 1 1 164 LYS CG   C 149.359 -32.299   8.403 1.00 . A A . 318 LYS CG   1 1 
        3  8679 1 1 164 LYS H    H 146.186 -29.878   8.774 1.00 . A A . 318 LYS H    1 1 
        3  8680 1 1 164 LYS HA   H 148.869 -29.707   8.601 1.00 . A A . 318 LYS HA   1 1 
        3  8681 1 1 164 LYS HB2  H 147.549 -31.681   9.381 1.00 . A A . 318 LYS HB2  1 1 
        3  8682 1 1 164 LYS HB3  H 147.341 -32.148   7.693 1.00 . A A . 318 LYS HB3  1 1 
        3  8683 1 1 164 LYS HD2  H 150.204 -34.167   9.039 1.00 . A A . 318 LYS HD2  1 1 
        3  8684 1 1 164 LYS HD3  H 148.656 -33.779   9.790 1.00 . A A . 318 LYS HD3  1 1 
        3  8685 1 1 164 LYS HE2  H 147.430 -34.386   7.876 1.00 . A A . 318 LYS HE2  1 1 
        3  8686 1 1 164 LYS HE3  H 148.840 -34.269   6.824 1.00 . A A . 318 LYS HE3  1 1 
        3  8687 1 1 164 LYS HG2  H 149.775 -32.279   7.406 1.00 . A A . 318 LYS HG2  1 1 
        3  8688 1 1 164 LYS HG3  H 150.012 -31.767   9.077 1.00 . A A . 318 LYS HG3  1 1 
        3  8689 1 1 164 LYS HZ1  H 147.893 -36.497   8.300 1.00 . A A . 318 LYS HZ1  1 1 
        3  8690 1 1 164 LYS HZ2  H 149.485 -36.129   8.754 1.00 . A A . 318 LYS HZ2  1 1 
        3  8691 1 1 164 LYS HZ3  H 149.116 -36.431   7.123 1.00 . A A . 318 LYS HZ3  1 1 
        3  8692 1 1 164 LYS N    N 146.848 -29.473   8.177 1.00 . A A . 318 LYS N    1 1 
        3  8693 1 1 164 LYS NZ   N 148.768 -36.015   8.010 1.00 . A A . 318 LYS NZ   1 1 
        3  8694 1 1 164 LYS O    O 149.791 -29.846   6.270 1.00 . A A . 318 LYS O    1 1 
        3  8695 1 1 165 GLU C    C 148.305 -28.913   3.656 1.00 . A A . 319 GLU C    1 1 
        3  8696 1 1 165 GLU CA   C 148.081 -30.337   4.165 1.00 . A A . 319 GLU CA   1 1 
        3  8697 1 1 165 GLU CB   C 146.983 -31.008   3.337 1.00 . A A . 319 GLU CB   1 1 
        3  8698 1 1 165 GLU CD   C 148.212 -33.191   3.314 1.00 . A A . 319 GLU CD   1 1 
        3  8699 1 1 165 GLU CG   C 146.909 -32.494   3.692 1.00 . A A . 319 GLU CG   1 1 
        3  8700 1 1 165 GLU H    H 146.785 -30.536   5.833 1.00 . A A . 319 GLU H    1 1 
        3  8701 1 1 165 GLU HA   H 148.996 -30.896   4.042 1.00 . A A . 319 GLU HA   1 1 
        3  8702 1 1 165 GLU HB2  H 146.034 -30.537   3.550 1.00 . A A . 319 GLU HB2  1 1 
        3  8703 1 1 165 GLU HB3  H 147.210 -30.902   2.286 1.00 . A A . 319 GLU HB3  1 1 
        3  8704 1 1 165 GLU HG2  H 146.741 -32.600   4.754 1.00 . A A . 319 GLU HG2  1 1 
        3  8705 1 1 165 GLU HG3  H 146.091 -32.950   3.154 1.00 . A A . 319 GLU HG3  1 1 
        3  8706 1 1 165 GLU N    N 147.713 -30.348   5.579 1.00 . A A . 319 GLU N    1 1 
        3  8707 1 1 165 GLU O    O 149.179 -28.676   2.823 1.00 . A A . 319 GLU O    1 1 
        3  8708 1 1 165 GLU OE1  O 148.797 -32.811   2.313 1.00 . A A . 319 GLU OE1  1 1 
        3  8709 1 1 165 GLU OE2  O 148.606 -34.095   4.032 1.00 . A A . 319 GLU OE2  1 1 
        3  8710 1 1 166 ALA C    C 148.956 -25.978   4.040 1.00 . A A . 320 ALA C    1 1 
        3  8711 1 1 166 ALA CA   C 147.598 -26.587   3.704 1.00 . A A . 320 ALA CA   1 1 
        3  8712 1 1 166 ALA CB   C 146.493 -25.764   4.368 1.00 . A A . 320 ALA CB   1 1 
        3  8713 1 1 166 ALA H    H 146.863 -28.211   4.852 1.00 . A A . 320 ALA H    1 1 
        3  8714 1 1 166 ALA HA   H 147.455 -26.559   2.635 1.00 . A A . 320 ALA HA   1 1 
        3  8715 1 1 166 ALA HB1  H 146.825 -25.437   5.342 1.00 . A A . 320 ALA HB1  1 1 
        3  8716 1 1 166 ALA HB2  H 145.608 -26.374   4.477 1.00 . A A . 320 ALA HB2  1 1 
        3  8717 1 1 166 ALA HB3  H 146.265 -24.905   3.757 1.00 . A A . 320 ALA HB3  1 1 
        3  8718 1 1 166 ALA N    N 147.513 -27.971   4.159 1.00 . A A . 320 ALA N    1 1 
        3  8719 1 1 166 ALA O    O 149.571 -25.309   3.209 1.00 . A A . 320 ALA O    1 1 
        3  8720 1 1 167 LEU C    C 151.896 -26.472   5.260 1.00 . A A . 321 LEU C    1 1 
        3  8721 1 1 167 LEU CA   C 150.686 -25.652   5.724 1.00 . A A . 321 LEU CA   1 1 
        3  8722 1 1 167 LEU CB   C 150.686 -25.574   7.252 1.00 . A A . 321 LEU CB   1 1 
        3  8723 1 1 167 LEU CD1  C 149.295 -24.669   9.126 1.00 . A A . 321 LEU CD1  1 1 
        3  8724 1 1 167 LEU CD2  C 150.631 -23.110   7.695 1.00 . A A . 321 LEU CD2  1 1 
        3  8725 1 1 167 LEU CG   C 149.808 -24.404   7.708 1.00 . A A . 321 LEU CG   1 1 
        3  8726 1 1 167 LEU H    H 148.893 -26.777   5.870 1.00 . A A . 321 LEU H    1 1 
        3  8727 1 1 167 LEU HA   H 150.778 -24.650   5.333 1.00 . A A . 321 LEU HA   1 1 
        3  8728 1 1 167 LEU HB2  H 150.296 -26.496   7.657 1.00 . A A . 321 LEU HB2  1 1 
        3  8729 1 1 167 LEU HB3  H 151.695 -25.423   7.605 1.00 . A A . 321 LEU HB3  1 1 
        3  8730 1 1 167 LEU HD11 H 148.374 -24.126   9.282 1.00 . A A . 321 LEU HD11 1 1 
        3  8731 1 1 167 LEU HD12 H 150.031 -24.341   9.846 1.00 . A A . 321 LEU HD12 1 1 
        3  8732 1 1 167 LEU HD13 H 149.114 -25.725   9.253 1.00 . A A . 321 LEU HD13 1 1 
        3  8733 1 1 167 LEU HD21 H 150.618 -22.687   6.701 1.00 . A A . 321 LEU HD21 1 1 
        3  8734 1 1 167 LEU HD22 H 151.649 -23.328   7.980 1.00 . A A . 321 LEU HD22 1 1 
        3  8735 1 1 167 LEU HD23 H 150.205 -22.403   8.393 1.00 . A A . 321 LEU HD23 1 1 
        3  8736 1 1 167 LEU HG   H 148.967 -24.303   7.038 1.00 . A A . 321 LEU HG   1 1 
        3  8737 1 1 167 LEU N    N 149.417 -26.214   5.264 1.00 . A A . 321 LEU N    1 1 
        3  8738 1 1 167 LEU O    O 153.013 -25.955   5.230 1.00 . A A . 321 LEU O    1 1 
        3  8739 1 1 168 ASN C    C 153.828 -28.743   5.561 1.00 . A A . 322 ASN C    1 1 
        3  8740 1 1 168 ASN CA   C 152.779 -28.595   4.459 1.00 . A A . 322 ASN CA   1 1 
        3  8741 1 1 168 ASN CB   C 153.410 -28.017   3.186 1.00 . A A . 322 ASN CB   1 1 
        3  8742 1 1 168 ASN CG   C 152.342 -27.806   2.117 1.00 . A A . 322 ASN CG   1 1 
        3  8743 1 1 168 ASN H    H 150.778 -28.108   4.958 1.00 . A A . 322 ASN H    1 1 
        3  8744 1 1 168 ASN HA   H 152.379 -29.572   4.231 1.00 . A A . 322 ASN HA   1 1 
        3  8745 1 1 168 ASN HB2  H 153.881 -27.072   3.414 1.00 . A A . 322 ASN HB2  1 1 
        3  8746 1 1 168 ASN HB3  H 154.154 -28.704   2.813 1.00 . A A . 322 ASN HB3  1 1 
        3  8747 1 1 168 ASN HD21 H 152.971 -25.985   1.638 1.00 . A A . 322 ASN HD21 1 1 
        3  8748 1 1 168 ASN HD22 H 151.628 -26.542   0.762 1.00 . A A . 322 ASN HD22 1 1 
        3  8749 1 1 168 ASN N    N 151.686 -27.740   4.911 1.00 . A A . 322 ASN N    1 1 
        3  8750 1 1 168 ASN ND2  N 152.311 -26.685   1.450 1.00 . A A . 322 ASN ND2  1 1 
        3  8751 1 1 168 ASN O    O 155.020 -28.506   5.353 1.00 . A A . 322 ASN O    1 1 
        3  8752 1 1 168 ASN OD1  O 151.513 -28.686   1.884 1.00 . A A . 322 ASN OD1  1 1 
        3  8753 1 1 169 MET C    C 155.406 -30.270   7.544 1.00 . A A . 323 MET C    1 1 
        3  8754 1 1 169 MET CA   C 154.263 -29.317   7.885 1.00 . A A . 323 MET CA   1 1 
        3  8755 1 1 169 MET CB   C 153.479 -29.869   9.077 1.00 . A A . 323 MET CB   1 1 
        3  8756 1 1 169 MET CE   C 153.797 -28.169  11.713 1.00 . A A . 323 MET CE   1 1 
        3  8757 1 1 169 MET CG   C 152.402 -28.864   9.492 1.00 . A A . 323 MET CG   1 1 
        3  8758 1 1 169 MET H    H 152.414 -29.324   6.851 1.00 . A A . 323 MET H    1 1 
        3  8759 1 1 169 MET HA   H 154.676 -28.357   8.156 1.00 . A A . 323 MET HA   1 1 
        3  8760 1 1 169 MET HB2  H 153.013 -30.804   8.799 1.00 . A A . 323 MET HB2  1 1 
        3  8761 1 1 169 MET HB3  H 154.151 -30.034   9.906 1.00 . A A . 323 MET HB3  1 1 
        3  8762 1 1 169 MET HE1  H 153.695 -27.476  12.536 1.00 . A A . 323 MET HE1  1 1 
        3  8763 1 1 169 MET HE2  H 154.837 -28.436  11.587 1.00 . A A . 323 MET HE2  1 1 
        3  8764 1 1 169 MET HE3  H 153.222 -29.058  11.922 1.00 . A A . 323 MET HE3  1 1 
        3  8765 1 1 169 MET HG2  H 151.821 -28.582   8.627 1.00 . A A . 323 MET HG2  1 1 
        3  8766 1 1 169 MET HG3  H 151.755 -29.315  10.230 1.00 . A A . 323 MET HG3  1 1 
        3  8767 1 1 169 MET N    N 153.371 -29.143   6.744 1.00 . A A . 323 MET N    1 1 
        3  8768 1 1 169 MET O    O 156.550 -30.049   7.943 1.00 . A A . 323 MET O    1 1 
        3  8769 1 1 169 MET SD   S 153.188 -27.394  10.196 1.00 . A A . 323 MET SD   1 1 
        3  8770 1 1 170 GLU C    C 157.187 -31.635   5.575 1.00 . A A . 324 GLU C    1 1 
        3  8771 1 1 170 GLU CA   C 156.103 -32.302   6.415 1.00 . A A . 324 GLU CA   1 1 
        3  8772 1 1 170 GLU CB   C 155.457 -33.434   5.613 1.00 . A A . 324 GLU CB   1 1 
        3  8773 1 1 170 GLU CD   C 153.851 -35.353   5.735 1.00 . A A . 324 GLU CD   1 1 
        3  8774 1 1 170 GLU CG   C 154.438 -34.165   6.489 1.00 . A A . 324 GLU CG   1 1 
        3  8775 1 1 170 GLU H    H 154.162 -31.458   6.522 1.00 . A A . 324 GLU H    1 1 
        3  8776 1 1 170 GLU HA   H 156.553 -32.718   7.303 1.00 . A A . 324 GLU HA   1 1 
        3  8777 1 1 170 GLU HB2  H 154.959 -33.021   4.746 1.00 . A A . 324 GLU HB2  1 1 
        3  8778 1 1 170 GLU HB3  H 156.218 -34.130   5.293 1.00 . A A . 324 GLU HB3  1 1 
        3  8779 1 1 170 GLU HG2  H 154.926 -34.516   7.386 1.00 . A A . 324 GLU HG2  1 1 
        3  8780 1 1 170 GLU HG3  H 153.643 -33.485   6.757 1.00 . A A . 324 GLU HG3  1 1 
        3  8781 1 1 170 GLU N    N 155.090 -31.328   6.807 1.00 . A A . 324 GLU N    1 1 
        3  8782 1 1 170 GLU O    O 156.902 -30.773   4.744 1.00 . A A . 324 GLU O    1 1 
        3  8783 1 1 170 GLU OE1  O 154.580 -35.965   4.971 1.00 . A A . 324 GLU OE1  1 1 
        3  8784 1 1 170 GLU OE2  O 152.680 -35.632   5.930 1.00 . A A . 324 GLU OE2  1 1 
        3  8785 1 1 171 ARG C    C 159.496 -31.880   3.592 1.00 . A A . 325 ARG C    1 1 
        3  8786 1 1 171 ARG CA   C 159.555 -31.469   5.059 1.00 . A A . 325 ARG CA   1 1 
        3  8787 1 1 171 ARG CB   C 160.876 -31.940   5.670 1.00 . A A . 325 ARG CB   1 1 
        3  8788 1 1 171 ARG CD   C 161.121 -30.003   7.233 1.00 . A A . 325 ARG CD   1 1 
        3  8789 1 1 171 ARG CG   C 160.941 -31.520   7.141 1.00 . A A . 325 ARG CG   1 1 
        3  8790 1 1 171 ARG CZ   C 162.575 -29.828   9.227 1.00 . A A . 325 ARG CZ   1 1 
        3  8791 1 1 171 ARG H    H 158.603 -32.735   6.468 1.00 . A A . 325 ARG H    1 1 
        3  8792 1 1 171 ARG HA   H 159.505 -30.393   5.123 1.00 . A A . 325 ARG HA   1 1 
        3  8793 1 1 171 ARG HB2  H 160.942 -33.015   5.599 1.00 . A A . 325 ARG HB2  1 1 
        3  8794 1 1 171 ARG HB3  H 161.700 -31.491   5.135 1.00 . A A . 325 ARG HB3  1 1 
        3  8795 1 1 171 ARG HD2  H 161.947 -29.701   6.605 1.00 . A A . 325 ARG HD2  1 1 
        3  8796 1 1 171 ARG HD3  H 160.219 -29.516   6.893 1.00 . A A . 325 ARG HD3  1 1 
        3  8797 1 1 171 ARG HE   H 160.689 -29.165   9.124 1.00 . A A . 325 ARG HE   1 1 
        3  8798 1 1 171 ARG HG2  H 160.025 -31.806   7.635 1.00 . A A . 325 ARG HG2  1 1 
        3  8799 1 1 171 ARG HG3  H 161.778 -32.008   7.618 1.00 . A A . 325 ARG HG3  1 1 
        3  8800 1 1 171 ARG HH11 H 163.482 -30.721   7.674 1.00 . A A . 325 ARG HH11 1 1 
        3  8801 1 1 171 ARG HH12 H 164.440 -30.563   9.108 1.00 . A A . 325 ARG HH12 1 1 
        3  8802 1 1 171 ARG HH21 H 161.971 -28.989  10.941 1.00 . A A . 325 ARG HH21 1 1 
        3  8803 1 1 171 ARG HH22 H 163.594 -29.594  10.934 1.00 . A A . 325 ARG HH22 1 1 
        3  8804 1 1 171 ARG N    N 158.434 -32.040   5.798 1.00 . A A . 325 ARG N    1 1 
        3  8805 1 1 171 ARG NE   N 161.399 -29.610   8.617 1.00 . A A . 325 ARG NE   1 1 
        3  8806 1 1 171 ARG NH1  N 163.578 -30.417   8.621 1.00 . A A . 325 ARG NH1  1 1 
        3  8807 1 1 171 ARG NH2  N 162.725 -29.440  10.463 1.00 . A A . 325 ARG NH2  1 1 
        3  8808 1 1 171 ARG O    O 159.230 -33.038   3.272 1.00 . A A . 325 ARG O    1 1 
        3  8809 1 1 172 ASN C    C 161.144 -31.235   0.714 1.00 . A A . 326 ASN C    1 1 
        3  8810 1 1 172 ASN CA   C 159.724 -31.190   1.268 1.00 . A A . 326 ASN CA   1 1 
        3  8811 1 1 172 ASN CB   C 158.929 -30.101   0.546 1.00 . A A . 326 ASN CB   1 1 
        3  8812 1 1 172 ASN CG   C 157.484 -30.099   1.034 1.00 . A A . 326 ASN CG   1 1 
        3  8813 1 1 172 ASN H    H 159.946 -30.016   3.018 1.00 . A A . 326 ASN H    1 1 
        3  8814 1 1 172 ASN HA   H 159.248 -32.144   1.092 1.00 . A A . 326 ASN HA   1 1 
        3  8815 1 1 172 ASN HB2  H 159.376 -29.138   0.746 1.00 . A A . 326 ASN HB2  1 1 
        3  8816 1 1 172 ASN HB3  H 158.945 -30.290  -0.517 1.00 . A A . 326 ASN HB3  1 1 
        3  8817 1 1 172 ASN HD21 H 157.195 -32.024   0.645 1.00 . A A . 326 ASN HD21 1 1 
        3  8818 1 1 172 ASN HD22 H 155.859 -31.209   1.303 1.00 . A A . 326 ASN HD22 1 1 
        3  8819 1 1 172 ASN N    N 159.744 -30.922   2.703 1.00 . A A . 326 ASN N    1 1 
        3  8820 1 1 172 ASN ND2  N 156.788 -31.203   0.990 1.00 . A A . 326 ASN ND2  1 1 
        3  8821 1 1 172 ASN O    O 161.888 -30.259   0.805 1.00 . A A . 326 ASN O    1 1 
        3  8822 1 1 172 ASN OD1  O 156.976 -29.066   1.468 1.00 . A A . 326 ASN OD1  1 1 
        3  8823 1 1 173 ASN C    C 162.810 -32.457  -1.956 1.00 . A A . 327 ASN C    1 1 
        3  8824 1 1 173 ASN CA   C 162.850 -32.541  -0.429 1.00 . A A . 327 ASN CA   1 1 
        3  8825 1 1 173 ASN CB   C 163.426 -33.892   0.004 1.00 . A A . 327 ASN CB   1 1 
        3  8826 1 1 173 ASN CG   C 163.757 -33.865   1.492 1.00 . A A . 327 ASN CG   1 1 
        3  8827 1 1 173 ASN H    H 160.877 -33.119   0.093 1.00 . A A . 327 ASN H    1 1 
        3  8828 1 1 173 ASN HA   H 163.492 -31.758  -0.055 1.00 . A A . 327 ASN HA   1 1 
        3  8829 1 1 173 ASN HB2  H 162.699 -34.669  -0.187 1.00 . A A . 327 ASN HB2  1 1 
        3  8830 1 1 173 ASN HB3  H 164.325 -34.096  -0.558 1.00 . A A . 327 ASN HB3  1 1 
        3  8831 1 1 173 ASN HD21 H 165.518 -34.754   1.268 1.00 . A A . 327 ASN HD21 1 1 
        3  8832 1 1 173 ASN HD22 H 165.108 -34.351   2.865 1.00 . A A . 327 ASN HD22 1 1 
        3  8833 1 1 173 ASN N    N 161.514 -32.376   0.138 1.00 . A A . 327 ASN N    1 1 
        3  8834 1 1 173 ASN ND2  N 164.888 -34.365   1.910 1.00 . A A . 327 ASN ND2  1 1 
        3  8835 1 1 173 ASN O    O 163.531 -33.177  -2.648 1.00 . A A . 327 ASN O    1 1 
        3  8836 1 1 173 ASN OD1  O 162.964 -33.376   2.297 1.00 . A A . 327 ASN OD1  1 1 
        3  8837 1 1 174 ARG C    C 163.099 -30.713  -4.482 1.00 . A A . 328 ARG C    1 1 
        3  8838 1 1 174 ARG CA   C 161.856 -31.396  -3.922 1.00 . A A . 328 ARG CA   1 1 
        3  8839 1 1 174 ARG CB   C 160.619 -30.560  -4.253 1.00 . A A . 328 ARG CB   1 1 
        3  8840 1 1 174 ARG CD   C 158.120 -30.530  -4.250 1.00 . A A . 328 ARG CD   1 1 
        3  8841 1 1 174 ARG CG   C 159.362 -31.313  -3.817 1.00 . A A . 328 ARG CG   1 1 
        3  8842 1 1 174 ARG CZ   C 156.729 -30.537  -6.296 1.00 . A A . 328 ARG CZ   1 1 
        3  8843 1 1 174 ARG H    H 161.423 -31.015  -1.883 1.00 . A A . 328 ARG H    1 1 
        3  8844 1 1 174 ARG HA   H 161.753 -32.367  -4.382 1.00 . A A . 328 ARG HA   1 1 
        3  8845 1 1 174 ARG HB2  H 160.675 -29.615  -3.731 1.00 . A A . 328 ARG HB2  1 1 
        3  8846 1 1 174 ARG HB3  H 160.579 -30.381  -5.317 1.00 . A A . 328 ARG HB3  1 1 
        3  8847 1 1 174 ARG HD2  H 157.253 -30.924  -3.742 1.00 . A A . 328 ARG HD2  1 1 
        3  8848 1 1 174 ARG HD3  H 158.245 -29.490  -3.987 1.00 . A A . 328 ARG HD3  1 1 
        3  8849 1 1 174 ARG HE   H 158.711 -30.817  -6.260 1.00 . A A . 328 ARG HE   1 1 
        3  8850 1 1 174 ARG HG2  H 159.350 -32.290  -4.277 1.00 . A A . 328 ARG HG2  1 1 
        3  8851 1 1 174 ARG HG3  H 159.359 -31.420  -2.743 1.00 . A A . 328 ARG HG3  1 1 
        3  8852 1 1 174 ARG HH11 H 155.662 -30.215  -4.626 1.00 . A A . 328 ARG HH11 1 1 
        3  8853 1 1 174 ARG HH12 H 154.754 -30.235  -6.101 1.00 . A A . 328 ARG HH12 1 1 
        3  8854 1 1 174 ARG HH21 H 157.488 -30.832  -8.125 1.00 . A A . 328 ARG HH21 1 1 
        3  8855 1 1 174 ARG HH22 H 155.776 -30.581  -8.056 1.00 . A A . 328 ARG HH22 1 1 
        3  8856 1 1 174 ARG N    N 161.972 -31.567  -2.478 1.00 . A A . 328 ARG N    1 1 
        3  8857 1 1 174 ARG NE   N 157.925 -30.648  -5.699 1.00 . A A . 328 ARG NE   1 1 
        3  8858 1 1 174 ARG NH1  N 155.628 -30.312  -5.621 1.00 . A A . 328 ARG NH1  1 1 
        3  8859 1 1 174 ARG NH2  N 156.660 -30.660  -7.594 1.00 . A A . 328 ARG NH2  1 1 
        3  8860 1 1 174 ARG O    O 163.611 -31.096  -5.535 1.00 . A A . 328 ARG O    1 1 
        3  8861 1 1 175 TYR C    C 165.694 -28.709  -3.014 1.00 . A A . 329 TYR C    1 1 
        3  8862 1 1 175 TYR CA   C 164.770 -28.968  -4.199 1.00 . A A . 329 TYR CA   1 1 
        3  8863 1 1 175 TYR CB   C 164.364 -27.636  -4.832 1.00 . A A . 329 TYR CB   1 1 
        3  8864 1 1 175 TYR CD1  C 164.479 -27.953  -7.330 1.00 . A A . 329 TYR CD1  1 1 
        3  8865 1 1 175 TYR CD2  C 162.302 -27.764  -6.279 1.00 . A A . 329 TYR CD2  1 1 
        3  8866 1 1 175 TYR CE1  C 163.864 -28.094  -8.580 1.00 . A A . 329 TYR CE1  1 1 
        3  8867 1 1 175 TYR CE2  C 161.687 -27.905  -7.528 1.00 . A A . 329 TYR CE2  1 1 
        3  8868 1 1 175 TYR CG   C 163.699 -27.788  -6.180 1.00 . A A . 329 TYR CG   1 1 
        3  8869 1 1 175 TYR CZ   C 162.467 -28.070  -8.678 1.00 . A A . 329 TYR CZ   1 1 
        3  8870 1 1 175 TYR H    H 163.130 -29.437  -2.942 1.00 . A A . 329 TYR H    1 1 
        3  8871 1 1 175 TYR HA   H 165.302 -29.555  -4.935 1.00 . A A . 329 TYR HA   1 1 
        3  8872 1 1 175 TYR HB2  H 163.678 -27.132  -4.169 1.00 . A A . 329 TYR HB2  1 1 
        3  8873 1 1 175 TYR HB3  H 165.248 -27.024  -4.942 1.00 . A A . 329 TYR HB3  1 1 
        3  8874 1 1 175 TYR HD1  H 165.556 -27.972  -7.255 1.00 . A A . 329 TYR HD1  1 1 
        3  8875 1 1 175 TYR HD2  H 161.700 -27.637  -5.391 1.00 . A A . 329 TYR HD2  1 1 
        3  8876 1 1 175 TYR HE1  H 164.466 -28.221  -9.468 1.00 . A A . 329 TYR HE1  1 1 
        3  8877 1 1 175 TYR HE2  H 160.609 -27.886  -7.604 1.00 . A A . 329 TYR HE2  1 1 
        3  8878 1 1 175 TYR HH   H 162.497 -27.960 -10.585 1.00 . A A . 329 TYR HH   1 1 
        3  8879 1 1 175 TYR N    N 163.582 -29.699  -3.771 1.00 . A A . 329 TYR N    1 1 
        3  8880 1 1 175 TYR O    O 165.238 -28.562  -1.880 1.00 . A A . 329 TYR O    1 1 
        3  8881 1 1 175 TYR OH   O 161.860 -28.209  -9.911 1.00 . A A . 329 TYR OH   1 1 
        3  8882 1 1 176 GLN C    C 169.326 -28.047  -2.830 1.00 . A A . 330 GLN C    1 1 
        3  8883 1 1 176 GLN CA   C 167.973 -28.414  -2.230 1.00 . A A . 330 GLN CA   1 1 
        3  8884 1 1 176 GLN CB   C 168.120 -29.664  -1.360 1.00 . A A . 330 GLN CB   1 1 
        3  8885 1 1 176 GLN CD   C 169.240 -30.607   0.669 1.00 . A A . 330 GLN CD   1 1 
        3  8886 1 1 176 GLN CG   C 168.984 -29.339  -0.140 1.00 . A A . 330 GLN CG   1 1 
        3  8887 1 1 176 GLN H    H 167.300 -28.777  -4.207 1.00 . A A . 330 GLN H    1 1 
        3  8888 1 1 176 GLN HA   H 167.631 -27.597  -1.613 1.00 . A A . 330 GLN HA   1 1 
        3  8889 1 1 176 GLN HB2  H 167.143 -29.992  -1.035 1.00 . A A . 330 GLN HB2  1 1 
        3  8890 1 1 176 GLN HB3  H 168.591 -30.449  -1.933 1.00 . A A . 330 GLN HB3  1 1 
        3  8891 1 1 176 GLN HE21 H 168.122 -30.027   2.205 1.00 . A A . 330 GLN HE21 1 1 
        3  8892 1 1 176 GLN HE22 H 168.852 -31.550   2.372 1.00 . A A . 330 GLN HE22 1 1 
        3  8893 1 1 176 GLN HG2  H 169.927 -28.926  -0.469 1.00 . A A . 330 GLN HG2  1 1 
        3  8894 1 1 176 GLN HG3  H 168.473 -28.618   0.479 1.00 . A A . 330 GLN HG3  1 1 
        3  8895 1 1 176 GLN N    N 166.994 -28.653  -3.284 1.00 . A A . 330 GLN N    1 1 
        3  8896 1 1 176 GLN NE2  N 168.692 -30.738   1.846 1.00 . A A . 330 GLN NE2  1 1 
        3  8897 1 1 176 GLN O    O 169.591 -28.465  -3.945 1.00 . A A . 330 GLN O    1 1 
        3  8898 1 1 176 GLN OE1  O 169.957 -31.499   0.216 1.00 . A A . 330 GLN OE1  1 1 
        4  8899 1 1   1 MET C    C 156.270  -5.412   2.737 1.00 . A A . 155 MET C    1 1 
        4  8900 1 1   1 MET CA   C 155.770  -6.467   1.756 1.00 . A A . 155 MET CA   1 1 
        4  8901 1 1   1 MET CB   C 154.656  -7.296   2.403 1.00 . A A . 155 MET CB   1 1 
        4  8902 1 1   1 MET CE   C 152.035  -6.887   0.739 1.00 . A A . 155 MET CE   1 1 
        4  8903 1 1   1 MET CG   C 154.194  -8.383   1.431 1.00 . A A . 155 MET CG   1 1 
        4  8904 1 1   1 MET H1   H 157.799  -6.918   1.644 1.00 . A A . 155 MET H1   1 1 
        4  8905 1 1   1 MET H2   H 156.882  -7.527   0.351 1.00 . A A . 155 MET H2   1 1 
        4  8906 1 1   1 MET H3   H 156.803  -8.271   1.876 1.00 . A A . 155 MET H3   1 1 
        4  8907 1 1   1 MET HA   H 155.387  -5.980   0.871 1.00 . A A . 155 MET HA   1 1 
        4  8908 1 1   1 MET HB2  H 155.030  -7.755   3.306 1.00 . A A . 155 MET HB2  1 1 
        4  8909 1 1   1 MET HB3  H 153.823  -6.653   2.642 1.00 . A A . 155 MET HB3  1 1 
        4  8910 1 1   1 MET HE1  H 151.644  -7.572   1.474 1.00 . A A . 155 MET HE1  1 1 
        4  8911 1 1   1 MET HE2  H 151.280  -6.696  -0.011 1.00 . A A . 155 MET HE2  1 1 
        4  8912 1 1   1 MET HE3  H 152.314  -5.962   1.222 1.00 . A A . 155 MET HE3  1 1 
        4  8913 1 1   1 MET HG2  H 155.037  -8.999   1.152 1.00 . A A . 155 MET HG2  1 1 
        4  8914 1 1   1 MET HG3  H 153.443  -8.996   1.907 1.00 . A A . 155 MET HG3  1 1 
        4  8915 1 1   1 MET N    N 156.899  -7.364   1.378 1.00 . A A . 155 MET N    1 1 
        4  8916 1 1   1 MET O    O 157.175  -5.669   3.532 1.00 . A A . 155 MET O    1 1 
        4  8917 1 1   1 MET SD   S 153.493  -7.615  -0.051 1.00 . A A . 155 MET SD   1 1 
        4  8918 1 1   2 GLY C    C 157.421  -2.559   3.138 1.00 . A A . 156 GLY C    1 1 
        4  8919 1 1   2 GLY CA   C 156.075  -3.136   3.561 1.00 . A A . 156 GLY CA   1 1 
        4  8920 1 1   2 GLY H    H 154.957  -4.078   2.026 1.00 . A A . 156 GLY H    1 1 
        4  8921 1 1   2 GLY HA2  H 155.325  -2.358   3.526 1.00 . A A . 156 GLY HA2  1 1 
        4  8922 1 1   2 GLY HA3  H 156.154  -3.510   4.570 1.00 . A A . 156 GLY HA3  1 1 
        4  8923 1 1   2 GLY N    N 155.676  -4.225   2.676 1.00 . A A . 156 GLY N    1 1 
        4  8924 1 1   2 GLY O    O 158.276  -2.273   3.976 1.00 . A A . 156 GLY O    1 1 
        4  8925 1 1   3 ASN C    C 158.641  -0.466   0.716 1.00 . A A . 157 ASN C    1 1 
        4  8926 1 1   3 ASN CA   C 158.854  -1.862   1.295 1.00 . A A . 157 ASN CA   1 1 
        4  8927 1 1   3 ASN CB   C 159.386  -2.791   0.202 1.00 . A A . 157 ASN CB   1 1 
        4  8928 1 1   3 ASN CG   C 159.713  -4.158   0.792 1.00 . A A . 157 ASN CG   1 1 
        4  8929 1 1   3 ASN H    H 156.883  -2.635   1.213 1.00 . A A . 157 ASN H    1 1 
        4  8930 1 1   3 ASN HA   H 159.589  -1.806   2.089 1.00 . A A . 157 ASN HA   1 1 
        4  8931 1 1   3 ASN HB2  H 158.636  -2.903  -0.568 1.00 . A A . 157 ASN HB2  1 1 
        4  8932 1 1   3 ASN HB3  H 160.279  -2.364  -0.227 1.00 . A A . 157 ASN HB3  1 1 
        4  8933 1 1   3 ASN HD21 H 161.048  -3.446   2.079 1.00 . A A . 157 ASN HD21 1 1 
        4  8934 1 1   3 ASN HD22 H 160.816  -5.126   2.130 1.00 . A A . 157 ASN HD22 1 1 
        4  8935 1 1   3 ASN N    N 157.604  -2.394   1.831 1.00 . A A . 157 ASN N    1 1 
        4  8936 1 1   3 ASN ND2  N 160.599  -4.251   1.747 1.00 . A A . 157 ASN ND2  1 1 
        4  8937 1 1   3 ASN O    O 157.609  -0.186   0.105 1.00 . A A . 157 ASN O    1 1 
        4  8938 1 1   3 ASN OD1  O 159.149  -5.168   0.372 1.00 . A A . 157 ASN OD1  1 1 
        4  8939 1 1   4 LEU C    C 160.696   1.979  -0.614 1.00 . A A . 158 LEU C    1 1 
        4  8940 1 1   4 LEU CA   C 159.572   1.765   0.393 1.00 . A A . 158 LEU CA   1 1 
        4  8941 1 1   4 LEU CB   C 159.728   2.763   1.544 1.00 . A A . 158 LEU CB   1 1 
        4  8942 1 1   4 LEU CD1  C 157.677   4.196   1.399 1.00 . A A . 158 LEU CD1  1 1 
        4  8943 1 1   4 LEU CD2  C 159.891   5.237   1.916 1.00 . A A . 158 LEU CD2  1 1 
        4  8944 1 1   4 LEU CG   C 159.183   4.133   1.123 1.00 . A A . 158 LEU CG   1 1 
        4  8945 1 1   4 LEU H    H 160.414   0.116   1.419 1.00 . A A . 158 LEU H    1 1 
        4  8946 1 1   4 LEU HA   H 158.622   1.929  -0.091 1.00 . A A . 158 LEU HA   1 1 
        4  8947 1 1   4 LEU HB2  H 159.184   2.404   2.406 1.00 . A A . 158 LEU HB2  1 1 
        4  8948 1 1   4 LEU HB3  H 160.774   2.855   1.795 1.00 . A A . 158 LEU HB3  1 1 
        4  8949 1 1   4 LEU HD11 H 157.241   3.221   1.237 1.00 . A A . 158 LEU HD11 1 1 
        4  8950 1 1   4 LEU HD12 H 157.218   4.911   0.733 1.00 . A A . 158 LEU HD12 1 1 
        4  8951 1 1   4 LEU HD13 H 157.508   4.497   2.422 1.00 . A A . 158 LEU HD13 1 1 
        4  8952 1 1   4 LEU HD21 H 159.330   6.156   1.832 1.00 . A A . 158 LEU HD21 1 1 
        4  8953 1 1   4 LEU HD22 H 160.885   5.382   1.520 1.00 . A A . 158 LEU HD22 1 1 
        4  8954 1 1   4 LEU HD23 H 159.955   4.949   2.954 1.00 . A A . 158 LEU HD23 1 1 
        4  8955 1 1   4 LEU HG   H 159.357   4.281   0.067 1.00 . A A . 158 LEU HG   1 1 
        4  8956 1 1   4 LEU N    N 159.628   0.402   0.913 1.00 . A A . 158 LEU N    1 1 
        4  8957 1 1   4 LEU O    O 161.779   1.415  -0.462 1.00 . A A . 158 LEU O    1 1 
        4  8958 1 1   5 ARG C    C 162.011   4.466  -2.517 1.00 . A A . 159 ARG C    1 1 
        4  8959 1 1   5 ARG CA   C 161.456   3.054  -2.657 1.00 . A A . 159 ARG CA   1 1 
        4  8960 1 1   5 ARG CB   C 160.838   2.908  -4.050 1.00 . A A . 159 ARG CB   1 1 
        4  8961 1 1   5 ARG CD   C 159.624   1.382  -5.604 1.00 . A A . 159 ARG CD   1 1 
        4  8962 1 1   5 ARG CG   C 160.340   1.477  -4.255 1.00 . A A . 159 ARG CG   1 1 
        4  8963 1 1   5 ARG CZ   C 159.885  -0.961  -6.352 1.00 . A A . 159 ARG CZ   1 1 
        4  8964 1 1   5 ARG H    H 159.573   3.232  -1.706 1.00 . A A . 159 ARG H    1 1 
        4  8965 1 1   5 ARG HA   H 162.263   2.344  -2.557 1.00 . A A . 159 ARG HA   1 1 
        4  8966 1 1   5 ARG HB2  H 160.010   3.595  -4.147 1.00 . A A . 159 ARG HB2  1 1 
        4  8967 1 1   5 ARG HB3  H 161.583   3.137  -4.798 1.00 . A A . 159 ARG HB3  1 1 
        4  8968 1 1   5 ARG HD2  H 158.787   2.065  -5.613 1.00 . A A . 159 ARG HD2  1 1 
        4  8969 1 1   5 ARG HD3  H 160.311   1.652  -6.393 1.00 . A A . 159 ARG HD3  1 1 
        4  8970 1 1   5 ARG HE   H 158.211  -0.191  -5.572 1.00 . A A . 159 ARG HE   1 1 
        4  8971 1 1   5 ARG HG2  H 161.180   0.798  -4.241 1.00 . A A . 159 ARG HG2  1 1 
        4  8972 1 1   5 ARG HG3  H 159.651   1.218  -3.466 1.00 . A A . 159 ARG HG3  1 1 
        4  8973 1 1   5 ARG HH11 H 161.551   0.131  -6.604 1.00 . A A . 159 ARG HH11 1 1 
        4  8974 1 1   5 ARG HH12 H 161.660  -1.523  -7.106 1.00 . A A . 159 ARG HH12 1 1 
        4  8975 1 1   5 ARG HH21 H 158.410  -2.310  -6.235 1.00 . A A . 159 ARG HH21 1 1 
        4  8976 1 1   5 ARG HH22 H 159.903  -2.888  -6.900 1.00 . A A . 159 ARG HH22 1 1 
        4  8977 1 1   5 ARG N    N 160.445   2.795  -1.635 1.00 . A A . 159 ARG N    1 1 
        4  8978 1 1   5 ARG NE   N 159.135   0.017  -5.824 1.00 . A A . 159 ARG NE   1 1 
        4  8979 1 1   5 ARG NH1  N 161.131  -0.769  -6.716 1.00 . A A . 159 ARG NH1  1 1 
        4  8980 1 1   5 ARG NH2  N 159.359  -2.146  -6.507 1.00 . A A . 159 ARG NH2  1 1 
        4  8981 1 1   5 ARG O    O 161.259   5.440  -2.531 1.00 . A A . 159 ARG O    1 1 
        4  8982 1 1   6 LEU C    C 164.832   6.040  -3.635 1.00 . A A . 160 LEU C    1 1 
        4  8983 1 1   6 LEU CA   C 164.014   5.849  -2.363 1.00 . A A . 160 LEU CA   1 1 
        4  8984 1 1   6 LEU CB   C 164.933   5.904  -1.140 1.00 . A A . 160 LEU CB   1 1 
        4  8985 1 1   6 LEU CD1  C 164.491   8.324  -0.686 1.00 . A A . 160 LEU CD1  1 1 
        4  8986 1 1   6 LEU CD2  C 166.628   7.277   0.070 1.00 . A A . 160 LEU CD2  1 1 
        4  8987 1 1   6 LEU CG   C 165.567   7.292  -1.032 1.00 . A A . 160 LEU CG   1 1 
        4  8988 1 1   6 LEU H    H 163.866   3.740  -2.360 1.00 . A A . 160 LEU H    1 1 
        4  8989 1 1   6 LEU HA   H 163.281   6.639  -2.290 1.00 . A A . 160 LEU HA   1 1 
        4  8990 1 1   6 LEU HB2  H 164.357   5.701  -0.250 1.00 . A A . 160 LEU HB2  1 1 
        4  8991 1 1   6 LEU HB3  H 165.711   5.163  -1.243 1.00 . A A . 160 LEU HB3  1 1 
        4  8992 1 1   6 LEU HD11 H 163.874   7.943   0.115 1.00 . A A . 160 LEU HD11 1 1 
        4  8993 1 1   6 LEU HD12 H 163.880   8.512  -1.555 1.00 . A A . 160 LEU HD12 1 1 
        4  8994 1 1   6 LEU HD13 H 164.963   9.242  -0.370 1.00 . A A . 160 LEU HD13 1 1 
        4  8995 1 1   6 LEU HD21 H 167.377   6.535  -0.161 1.00 . A A . 160 LEU HD21 1 1 
        4  8996 1 1   6 LEU HD22 H 166.163   7.035   1.014 1.00 . A A . 160 LEU HD22 1 1 
        4  8997 1 1   6 LEU HD23 H 167.093   8.250   0.136 1.00 . A A . 160 LEU HD23 1 1 
        4  8998 1 1   6 LEU HG   H 166.027   7.553  -1.974 1.00 . A A . 160 LEU HG   1 1 
        4  8999 1 1   6 LEU N    N 163.333   4.559  -2.414 1.00 . A A . 160 LEU N    1 1 
        4  9000 1 1   6 LEU O    O 165.774   5.291  -3.893 1.00 . A A . 160 LEU O    1 1 
        4  9001 1 1   7 ILE C    C 165.859   8.596  -5.712 1.00 . A A . 161 ILE C    1 1 
        4  9002 1 1   7 ILE CA   C 165.095   7.273  -5.722 1.00 . A A . 161 ILE CA   1 1 
        4  9003 1 1   7 ILE CB   C 164.016   7.296  -6.815 1.00 . A A . 161 ILE CB   1 1 
        4  9004 1 1   7 ILE CD1  C 162.076   6.037  -7.776 1.00 . A A . 161 ILE CD1  1 1 
        4  9005 1 1   7 ILE CG1  C 163.271   5.958  -6.823 1.00 . A A . 161 ILE CG1  1 1 
        4  9006 1 1   7 ILE CG2  C 164.646   7.529  -8.193 1.00 . A A . 161 ILE CG2  1 1 
        4  9007 1 1   7 ILE H    H 163.731   7.631  -4.142 1.00 . A A . 161 ILE H    1 1 
        4  9008 1 1   7 ILE HA   H 165.787   6.471  -5.932 1.00 . A A . 161 ILE HA   1 1 
        4  9009 1 1   7 ILE HB   H 163.316   8.092  -6.606 1.00 . A A . 161 ILE HB   1 1 
        4  9010 1 1   7 ILE HD11 H 161.402   5.216  -7.577 1.00 . A A . 161 ILE HD11 1 1 
        4  9011 1 1   7 ILE HD12 H 162.425   5.977  -8.796 1.00 . A A . 161 ILE HD12 1 1 
        4  9012 1 1   7 ILE HD13 H 161.558   6.973  -7.627 1.00 . A A . 161 ILE HD13 1 1 
        4  9013 1 1   7 ILE HG12 H 163.942   5.176  -7.146 1.00 . A A . 161 ILE HG12 1 1 
        4  9014 1 1   7 ILE HG13 H 162.917   5.738  -5.827 1.00 . A A . 161 ILE HG13 1 1 
        4  9015 1 1   7 ILE HG21 H 165.350   6.738  -8.407 1.00 . A A . 161 ILE HG21 1 1 
        4  9016 1 1   7 ILE HG22 H 165.160   8.480  -8.191 1.00 . A A . 161 ILE HG22 1 1 
        4  9017 1 1   7 ILE HG23 H 163.873   7.540  -8.947 1.00 . A A . 161 ILE HG23 1 1 
        4  9018 1 1   7 ILE N    N 164.458   7.040  -4.427 1.00 . A A . 161 ILE N    1 1 
        4  9019 1 1   7 ILE O    O 165.354   9.608  -5.229 1.00 . A A . 161 ILE O    1 1 
        4  9020 1 1   8 GLY C    C 168.962   9.942  -5.394 1.00 . A A . 162 GLY C    1 1 
        4  9021 1 1   8 GLY CA   C 167.840   9.816  -6.425 1.00 . A A . 162 GLY CA   1 1 
        4  9022 1 1   8 GLY H    H 167.440   7.735  -6.598 1.00 . A A . 162 GLY H    1 1 
        4  9023 1 1   8 GLY HA2  H 168.276   9.833  -7.414 1.00 . A A . 162 GLY HA2  1 1 
        4  9024 1 1   8 GLY HA3  H 167.178  10.663  -6.324 1.00 . A A . 162 GLY HA3  1 1 
        4  9025 1 1   8 GLY N    N 167.066   8.584  -6.276 1.00 . A A . 162 GLY N    1 1 
        4  9026 1 1   8 GLY O    O 169.384  11.055  -5.076 1.00 . A A . 162 GLY O    1 1 
        4  9027 1 1   9 VAL C    C 171.874   8.638  -4.606 1.00 . A A . 163 VAL C    1 1 
        4  9028 1 1   9 VAL CA   C 170.528   8.847  -3.894 1.00 . A A . 163 VAL CA   1 1 
        4  9029 1 1   9 VAL CB   C 170.328   7.734  -2.856 1.00 . A A . 163 VAL CB   1 1 
        4  9030 1 1   9 VAL CG1  C 171.419   7.821  -1.785 1.00 . A A . 163 VAL CG1  1 1 
        4  9031 1 1   9 VAL CG2  C 168.959   7.889  -2.185 1.00 . A A . 163 VAL CG2  1 1 
        4  9032 1 1   9 VAL H    H 169.062   7.956  -5.143 1.00 . A A . 163 VAL H    1 1 
        4  9033 1 1   9 VAL HA   H 170.503   9.793  -3.379 1.00 . A A . 163 VAL HA   1 1 
        4  9034 1 1   9 VAL HB   H 170.383   6.773  -3.347 1.00 . A A . 163 VAL HB   1 1 
        4  9035 1 1   9 VAL HG11 H 171.085   7.319  -0.889 1.00 . A A . 163 VAL HG11 1 1 
        4  9036 1 1   9 VAL HG12 H 171.622   8.858  -1.561 1.00 . A A . 163 VAL HG12 1 1 
        4  9037 1 1   9 VAL HG13 H 172.320   7.348  -2.148 1.00 . A A . 163 VAL HG13 1 1 
        4  9038 1 1   9 VAL HG21 H 168.199   7.442  -2.810 1.00 . A A . 163 VAL HG21 1 1 
        4  9039 1 1   9 VAL HG22 H 168.742   8.937  -2.049 1.00 . A A . 163 VAL HG22 1 1 
        4  9040 1 1   9 VAL HG23 H 168.970   7.396  -1.224 1.00 . A A . 163 VAL HG23 1 1 
        4  9041 1 1   9 VAL N    N 169.442   8.817  -4.870 1.00 . A A . 163 VAL N    1 1 
        4  9042 1 1   9 VAL O    O 172.130   7.526  -5.075 1.00 . A A . 163 VAL O    1 1 
        4  9043 1 1  10 PRO C    C 174.860   8.301  -4.725 1.00 . A A . 164 PRO C    1 1 
        4  9044 1 1  10 PRO CA   C 174.071   9.441  -5.362 1.00 . A A . 164 PRO CA   1 1 
        4  9045 1 1  10 PRO CB   C 174.797  10.775  -5.165 1.00 . A A . 164 PRO CB   1 1 
        4  9046 1 1  10 PRO CD   C 172.567  11.039  -4.287 1.00 . A A . 164 PRO CD   1 1 
        4  9047 1 1  10 PRO CG   C 173.719  11.781  -4.959 1.00 . A A . 164 PRO CG   1 1 
        4  9048 1 1  10 PRO HA   H 173.944   9.256  -6.417 1.00 . A A . 164 PRO HA   1 1 
        4  9049 1 1  10 PRO HB2  H 175.440  10.726  -4.298 1.00 . A A . 164 PRO HB2  1 1 
        4  9050 1 1  10 PRO HB3  H 175.369  11.026  -6.045 1.00 . A A . 164 PRO HB3  1 1 
        4  9051 1 1  10 PRO HD2  H 172.641  11.125  -3.212 1.00 . A A . 164 PRO HD2  1 1 
        4  9052 1 1  10 PRO HD3  H 171.618  11.417  -4.635 1.00 . A A . 164 PRO HD3  1 1 
        4  9053 1 1  10 PRO HG2  H 174.077  12.581  -4.323 1.00 . A A . 164 PRO HG2  1 1 
        4  9054 1 1  10 PRO HG3  H 173.389  12.174  -5.908 1.00 . A A . 164 PRO HG3  1 1 
        4  9055 1 1  10 PRO N    N 172.736   9.635  -4.712 1.00 . A A . 164 PRO N    1 1 
        4  9056 1 1  10 PRO O    O 174.573   7.887  -3.601 1.00 . A A . 164 PRO O    1 1 
        4  9057 1 1  11 GLU C    C 178.038   7.221  -4.486 1.00 . A A . 165 GLU C    1 1 
        4  9058 1 1  11 GLU CA   C 176.680   6.701  -4.949 1.00 . A A . 165 GLU CA   1 1 
        4  9059 1 1  11 GLU CB   C 176.885   5.654  -6.046 1.00 . A A . 165 GLU CB   1 1 
        4  9060 1 1  11 GLU CD   C 175.652   3.729  -7.114 1.00 . A A . 165 GLU CD   1 1 
        4  9061 1 1  11 GLU CG   C 175.526   5.135  -6.526 1.00 . A A . 165 GLU CG   1 1 
        4  9062 1 1  11 GLU H    H 176.037   8.168  -6.339 1.00 . A A . 165 GLU H    1 1 
        4  9063 1 1  11 GLU HA   H 176.181   6.236  -4.113 1.00 . A A . 165 GLU HA   1 1 
        4  9064 1 1  11 GLU HB2  H 177.414   6.101  -6.875 1.00 . A A . 165 GLU HB2  1 1 
        4  9065 1 1  11 GLU HB3  H 177.463   4.832  -5.651 1.00 . A A . 165 GLU HB3  1 1 
        4  9066 1 1  11 GLU HG2  H 174.837   5.109  -5.695 1.00 . A A . 165 GLU HG2  1 1 
        4  9067 1 1  11 GLU HG3  H 175.141   5.801  -7.284 1.00 . A A . 165 GLU HG3  1 1 
        4  9068 1 1  11 GLU N    N 175.854   7.796  -5.450 1.00 . A A . 165 GLU N    1 1 
        4  9069 1 1  11 GLU O    O 178.486   8.285  -4.911 1.00 . A A . 165 GLU O    1 1 
        4  9070 1 1  11 GLU OE1  O 176.576   3.017  -6.755 1.00 . A A . 165 GLU OE1  1 1 
        4  9071 1 1  11 GLU OE2  O 174.803   3.366  -7.910 1.00 . A A . 165 GLU OE2  1 1 
        4  9072 1 1  12 SER C    C 180.892   5.608  -2.969 1.00 . A A . 166 SER C    1 1 
        4  9073 1 1  12 SER CA   C 180.001   6.838  -3.107 1.00 . A A . 166 SER CA   1 1 
        4  9074 1 1  12 SER CB   C 179.860   7.524  -1.747 1.00 . A A . 166 SER CB   1 1 
        4  9075 1 1  12 SER H    H 178.274   5.627  -3.300 1.00 . A A . 166 SER H    1 1 
        4  9076 1 1  12 SER HA   H 180.458   7.527  -3.800 1.00 . A A . 166 SER HA   1 1 
        4  9077 1 1  12 SER HB2  H 179.194   8.367  -1.832 1.00 . A A . 166 SER HB2  1 1 
        4  9078 1 1  12 SER HB3  H 179.455   6.821  -1.032 1.00 . A A . 166 SER HB3  1 1 
        4  9079 1 1  12 SER HG   H 181.081   8.186  -0.385 1.00 . A A . 166 SER HG   1 1 
        4  9080 1 1  12 SER N    N 178.686   6.459  -3.611 1.00 . A A . 166 SER N    1 1 
        4  9081 1 1  12 SER O    O 180.458   4.565  -2.484 1.00 . A A . 166 SER O    1 1 
        4  9082 1 1  12 SER OG   O 181.137   7.981  -1.321 1.00 . A A . 166 SER OG   1 1 
        4  9083 1 1  13 ASP C    C 183.167   3.991  -1.934 1.00 . A A . 167 ASP C    1 1 
        4  9084 1 1  13 ASP CA   C 183.084   4.622  -3.325 1.00 . A A . 167 ASP CA   1 1 
        4  9085 1 1  13 ASP CB   C 184.477   5.092  -3.750 1.00 . A A . 167 ASP CB   1 1 
        4  9086 1 1  13 ASP CG   C 185.396   3.892  -3.958 1.00 . A A . 167 ASP CG   1 1 
        4  9087 1 1  13 ASP H    H 182.464   6.618  -3.683 1.00 . A A . 167 ASP H    1 1 
        4  9088 1 1  13 ASP HA   H 182.748   3.872  -4.025 1.00 . A A . 167 ASP HA   1 1 
        4  9089 1 1  13 ASP HB2  H 184.400   5.647  -4.674 1.00 . A A . 167 ASP HB2  1 1 
        4  9090 1 1  13 ASP HB3  H 184.890   5.729  -2.983 1.00 . A A . 167 ASP HB3  1 1 
        4  9091 1 1  13 ASP N    N 182.153   5.746  -3.362 1.00 . A A . 167 ASP N    1 1 
        4  9092 1 1  13 ASP O    O 183.400   2.789  -1.810 1.00 . A A . 167 ASP O    1 1 
        4  9093 1 1  13 ASP OD1  O 184.911   2.868  -4.410 1.00 . A A . 167 ASP OD1  1 1 
        4  9094 1 1  13 ASP OD2  O 186.572   4.015  -3.659 1.00 . A A . 167 ASP OD2  1 1 
        4  9095 1 1  14 VAL C    C 181.802   3.946   1.152 1.00 . A A . 168 VAL C    1 1 
        4  9096 1 1  14 VAL CA   C 183.134   4.305   0.481 1.00 . A A . 168 VAL CA   1 1 
        4  9097 1 1  14 VAL CB   C 183.849   5.364   1.323 1.00 . A A . 168 VAL CB   1 1 
        4  9098 1 1  14 VAL CG1  C 185.231   5.639   0.730 1.00 . A A . 168 VAL CG1  1 1 
        4  9099 1 1  14 VAL CG2  C 183.029   6.657   1.321 1.00 . A A . 168 VAL CG2  1 1 
        4  9100 1 1  14 VAL H    H 182.730   5.730  -1.041 1.00 . A A . 168 VAL H    1 1 
        4  9101 1 1  14 VAL HA   H 183.753   3.421   0.461 1.00 . A A . 168 VAL HA   1 1 
        4  9102 1 1  14 VAL HB   H 183.956   5.005   2.337 1.00 . A A . 168 VAL HB   1 1 
        4  9103 1 1  14 VAL HG11 H 185.123   6.126  -0.228 1.00 . A A . 168 VAL HG11 1 1 
        4  9104 1 1  14 VAL HG12 H 185.761   4.706   0.602 1.00 . A A . 168 VAL HG12 1 1 
        4  9105 1 1  14 VAL HG13 H 185.789   6.279   1.399 1.00 . A A . 168 VAL HG13 1 1 
        4  9106 1 1  14 VAL HG21 H 182.013   6.440   1.617 1.00 . A A . 168 VAL HG21 1 1 
        4  9107 1 1  14 VAL HG22 H 183.031   7.084   0.329 1.00 . A A . 168 VAL HG22 1 1 
        4  9108 1 1  14 VAL HG23 H 183.464   7.360   2.016 1.00 . A A . 168 VAL HG23 1 1 
        4  9109 1 1  14 VAL N    N 182.978   4.794  -0.890 1.00 . A A . 168 VAL N    1 1 
        4  9110 1 1  14 VAL O    O 181.754   3.792   2.373 1.00 . A A . 168 VAL O    1 1 
        4  9111 1 1  15 GLU C    C 179.392   2.105   1.539 1.00 . A A . 169 GLU C    1 1 
        4  9112 1 1  15 GLU CA   C 179.418   3.510   0.943 1.00 . A A . 169 GLU CA   1 1 
        4  9113 1 1  15 GLU CB   C 178.340   3.642  -0.138 1.00 . A A . 169 GLU CB   1 1 
        4  9114 1 1  15 GLU CD   C 175.869   3.711  -0.558 1.00 . A A . 169 GLU CD   1 1 
        4  9115 1 1  15 GLU CG   C 176.953   3.430   0.477 1.00 . A A . 169 GLU CG   1 1 
        4  9116 1 1  15 GLU H    H 180.815   3.914  -0.593 1.00 . A A . 169 GLU H    1 1 
        4  9117 1 1  15 GLU HA   H 179.208   4.223   1.727 1.00 . A A . 169 GLU HA   1 1 
        4  9118 1 1  15 GLU HB2  H 178.391   4.628  -0.577 1.00 . A A . 169 GLU HB2  1 1 
        4  9119 1 1  15 GLU HB3  H 178.507   2.899  -0.904 1.00 . A A . 169 GLU HB3  1 1 
        4  9120 1 1  15 GLU HG2  H 176.866   2.409   0.819 1.00 . A A . 169 GLU HG2  1 1 
        4  9121 1 1  15 GLU HG3  H 176.828   4.099   1.315 1.00 . A A . 169 GLU HG3  1 1 
        4  9122 1 1  15 GLU N    N 180.727   3.811   0.376 1.00 . A A . 169 GLU N    1 1 
        4  9123 1 1  15 GLU O    O 180.024   1.182   1.023 1.00 . A A . 169 GLU O    1 1 
        4  9124 1 1  15 GLU OE1  O 176.058   4.598  -1.374 1.00 . A A . 169 GLU OE1  1 1 
        4  9125 1 1  15 GLU OE2  O 174.862   3.023  -0.539 1.00 . A A . 169 GLU OE2  1 1 
        4  9126 1 1  16 ASN C    C 177.114   0.577   3.925 1.00 . A A . 170 ASN C    1 1 
        4  9127 1 1  16 ASN CA   C 178.501   0.673   3.300 1.00 . A A . 170 ASN CA   1 1 
        4  9128 1 1  16 ASN CB   C 179.579   0.487   4.374 1.00 . A A . 170 ASN CB   1 1 
        4  9129 1 1  16 ASN CG   C 179.604   1.680   5.324 1.00 . A A . 170 ASN CG   1 1 
        4  9130 1 1  16 ASN H    H 178.192   2.744   3.001 1.00 . A A . 170 ASN H    1 1 
        4  9131 1 1  16 ASN HA   H 178.605  -0.112   2.565 1.00 . A A . 170 ASN HA   1 1 
        4  9132 1 1  16 ASN HB2  H 179.371  -0.411   4.936 1.00 . A A . 170 ASN HB2  1 1 
        4  9133 1 1  16 ASN HB3  H 180.544   0.393   3.897 1.00 . A A . 170 ASN HB3  1 1 
        4  9134 1 1  16 ASN HD21 H 181.002   2.650   4.301 1.00 . A A . 170 ASN HD21 1 1 
        4  9135 1 1  16 ASN HD22 H 180.440   3.443   5.693 1.00 . A A . 170 ASN HD22 1 1 
        4  9136 1 1  16 ASN N    N 178.652   1.961   2.633 1.00 . A A . 170 ASN N    1 1 
        4  9137 1 1  16 ASN ND2  N 180.415   2.674   5.086 1.00 . A A . 170 ASN ND2  1 1 
        4  9138 1 1  16 ASN O    O 176.476   1.595   4.188 1.00 . A A . 170 ASN O    1 1 
        4  9139 1 1  16 ASN OD1  O 178.870   1.704   6.312 1.00 . A A . 170 ASN OD1  1 1 
        4  9140 1 1  17 GLY C    C 174.930   0.049   5.827 1.00 . A A . 171 GLY C    1 1 
        4  9141 1 1  17 GLY CA   C 175.282  -0.875   4.658 1.00 . A A . 171 GLY CA   1 1 
        4  9142 1 1  17 GLY H    H 177.200  -1.422   3.935 1.00 . A A . 171 GLY H    1 1 
        4  9143 1 1  17 GLY HA2  H 174.570  -0.715   3.862 1.00 . A A . 171 GLY HA2  1 1 
        4  9144 1 1  17 GLY HA3  H 175.206  -1.900   4.991 1.00 . A A . 171 GLY HA3  1 1 
        4  9145 1 1  17 GLY N    N 176.633  -0.647   4.136 1.00 . A A . 171 GLY N    1 1 
        4  9146 1 1  17 GLY O    O 173.847   0.633   5.864 1.00 . A A . 171 GLY O    1 1 
        4  9147 1 1  18 THR C    C 175.339   2.496   7.458 1.00 . A A . 172 THR C    1 1 
        4  9148 1 1  18 THR CA   C 175.628   1.069   7.915 1.00 . A A . 172 THR CA   1 1 
        4  9149 1 1  18 THR CB   C 176.850   1.059   8.836 1.00 . A A . 172 THR CB   1 1 
        4  9150 1 1  18 THR CG2  C 176.539   1.847  10.110 1.00 . A A . 172 THR CG2  1 1 
        4  9151 1 1  18 THR H    H 176.711  -0.278   6.685 1.00 . A A . 172 THR H    1 1 
        4  9152 1 1  18 THR HA   H 174.773   0.703   8.462 1.00 . A A . 172 THR HA   1 1 
        4  9153 1 1  18 THR HB   H 177.688   1.516   8.331 1.00 . A A . 172 THR HB   1 1 
        4  9154 1 1  18 THR HG1  H 178.072  -0.295   9.512 1.00 . A A . 172 THR HG1  1 1 
        4  9155 1 1  18 THR HG21 H 177.327   1.690  10.832 1.00 . A A . 172 THR HG21 1 1 
        4  9156 1 1  18 THR HG22 H 175.600   1.507  10.522 1.00 . A A . 172 THR HG22 1 1 
        4  9157 1 1  18 THR HG23 H 176.469   2.898   9.875 1.00 . A A . 172 THR HG23 1 1 
        4  9158 1 1  18 THR N    N 175.860   0.200   6.766 1.00 . A A . 172 THR N    1 1 
        4  9159 1 1  18 THR O    O 174.400   3.132   7.935 1.00 . A A . 172 THR O    1 1 
        4  9160 1 1  18 THR OG1  O 177.174  -0.282   9.173 1.00 . A A . 172 THR OG1  1 1 
        4  9161 1 1  19 LYS C    C 174.559   4.508   5.425 1.00 . A A . 173 LYS C    1 1 
        4  9162 1 1  19 LYS CA   C 175.954   4.347   6.015 1.00 . A A . 173 LYS CA   1 1 
        4  9163 1 1  19 LYS CB   C 177.006   4.663   4.950 1.00 . A A . 173 LYS CB   1 1 
        4  9164 1 1  19 LYS CD   C 179.344   5.465   4.572 1.00 . A A . 173 LYS CD   1 1 
        4  9165 1 1  19 LYS CE   C 180.639   5.909   5.255 1.00 . A A . 173 LYS CE   1 1 
        4  9166 1 1  19 LYS CG   C 178.324   5.038   5.630 1.00 . A A . 173 LYS CG   1 1 
        4  9167 1 1  19 LYS H    H 176.851   2.430   6.144 1.00 . A A . 173 LYS H    1 1 
        4  9168 1 1  19 LYS HA   H 176.068   5.039   6.835 1.00 . A A . 173 LYS HA   1 1 
        4  9169 1 1  19 LYS HB2  H 177.156   3.796   4.323 1.00 . A A . 173 LYS HB2  1 1 
        4  9170 1 1  19 LYS HB3  H 176.668   5.493   4.345 1.00 . A A . 173 LYS HB3  1 1 
        4  9171 1 1  19 LYS HD2  H 179.549   4.632   3.914 1.00 . A A . 173 LYS HD2  1 1 
        4  9172 1 1  19 LYS HD3  H 178.942   6.288   3.997 1.00 . A A . 173 LYS HD3  1 1 
        4  9173 1 1  19 LYS HE2  H 180.810   5.303   6.133 1.00 . A A . 173 LYS HE2  1 1 
        4  9174 1 1  19 LYS HE3  H 181.465   5.793   4.570 1.00 . A A . 173 LYS HE3  1 1 
        4  9175 1 1  19 LYS HG2  H 178.154   5.853   6.318 1.00 . A A . 173 LYS HG2  1 1 
        4  9176 1 1  19 LYS HG3  H 178.706   4.185   6.170 1.00 . A A . 173 LYS HG3  1 1 
        4  9177 1 1  19 LYS HZ1  H 180.184   7.400   6.636 1.00 . A A . 173 LYS HZ1  1 1 
        4  9178 1 1  19 LYS HZ2  H 179.848   7.823   5.028 1.00 . A A . 173 LYS HZ2  1 1 
        4  9179 1 1  19 LYS HZ3  H 181.454   7.797   5.580 1.00 . A A . 173 LYS HZ3  1 1 
        4  9180 1 1  19 LYS N    N 176.138   2.990   6.516 1.00 . A A . 173 LYS N    1 1 
        4  9181 1 1  19 LYS NZ   N 180.523   7.340   5.655 1.00 . A A . 173 LYS NZ   1 1 
        4  9182 1 1  19 LYS O    O 173.890   5.512   5.655 1.00 . A A . 173 LYS O    1 1 
        4  9183 1 1  20 LEU C    C 171.709   3.771   5.124 1.00 . A A . 174 LEU C    1 1 
        4  9184 1 1  20 LEU CA   C 172.789   3.544   4.067 1.00 . A A . 174 LEU CA   1 1 
        4  9185 1 1  20 LEU CB   C 172.514   2.232   3.328 1.00 . A A . 174 LEU CB   1 1 
        4  9186 1 1  20 LEU CD1  C 173.364   0.821   1.450 1.00 . A A . 174 LEU CD1  1 1 
        4  9187 1 1  20 LEU CD2  C 172.391   3.073   0.981 1.00 . A A . 174 LEU CD2  1 1 
        4  9188 1 1  20 LEU CG   C 173.219   2.252   1.972 1.00 . A A . 174 LEU CG   1 1 
        4  9189 1 1  20 LEU H    H 174.700   2.736   4.516 1.00 . A A . 174 LEU H    1 1 
        4  9190 1 1  20 LEU HA   H 172.755   4.354   3.356 1.00 . A A . 174 LEU HA   1 1 
        4  9191 1 1  20 LEU HB2  H 172.883   1.405   3.916 1.00 . A A . 174 LEU HB2  1 1 
        4  9192 1 1  20 LEU HB3  H 171.451   2.120   3.177 1.00 . A A . 174 LEU HB3  1 1 
        4  9193 1 1  20 LEU HD11 H 173.550   0.842   0.386 1.00 . A A . 174 LEU HD11 1 1 
        4  9194 1 1  20 LEU HD12 H 172.454   0.273   1.646 1.00 . A A . 174 LEU HD12 1 1 
        4  9195 1 1  20 LEU HD13 H 174.190   0.337   1.950 1.00 . A A . 174 LEU HD13 1 1 
        4  9196 1 1  20 LEU HD21 H 172.623   4.122   1.100 1.00 . A A . 174 LEU HD21 1 1 
        4  9197 1 1  20 LEU HD22 H 171.340   2.913   1.170 1.00 . A A . 174 LEU HD22 1 1 
        4  9198 1 1  20 LEU HD23 H 172.626   2.765  -0.028 1.00 . A A . 174 LEU HD23 1 1 
        4  9199 1 1  20 LEU HG   H 174.198   2.696   2.082 1.00 . A A . 174 LEU HG   1 1 
        4  9200 1 1  20 LEU N    N 174.117   3.506   4.675 1.00 . A A . 174 LEU N    1 1 
        4  9201 1 1  20 LEU O    O 170.825   4.611   4.948 1.00 . A A . 174 LEU O    1 1 
        4  9202 1 1  21 GLU C    C 170.759   4.586   7.808 1.00 . A A . 175 GLU C    1 1 
        4  9203 1 1  21 GLU CA   C 170.792   3.157   7.284 1.00 . A A . 175 GLU CA   1 1 
        4  9204 1 1  21 GLU CB   C 171.107   2.185   8.422 1.00 . A A . 175 GLU CB   1 1 
        4  9205 1 1  21 GLU CD   C 171.118  -0.246   9.028 1.00 . A A . 175 GLU CD   1 1 
        4  9206 1 1  21 GLU CG   C 171.115   0.755   7.877 1.00 . A A . 175 GLU CG   1 1 
        4  9207 1 1  21 GLU H    H 172.523   2.390   6.326 1.00 . A A . 175 GLU H    1 1 
        4  9208 1 1  21 GLU HA   H 169.822   2.920   6.879 1.00 . A A . 175 GLU HA   1 1 
        4  9209 1 1  21 GLU HB2  H 172.077   2.420   8.838 1.00 . A A . 175 GLU HB2  1 1 
        4  9210 1 1  21 GLU HB3  H 170.353   2.270   9.190 1.00 . A A . 175 GLU HB3  1 1 
        4  9211 1 1  21 GLU HG2  H 170.237   0.599   7.267 1.00 . A A . 175 GLU HG2  1 1 
        4  9212 1 1  21 GLU HG3  H 171.999   0.607   7.274 1.00 . A A . 175 GLU HG3  1 1 
        4  9213 1 1  21 GLU N    N 171.787   3.030   6.225 1.00 . A A . 175 GLU N    1 1 
        4  9214 1 1  21 GLU O    O 169.691   5.182   7.965 1.00 . A A . 175 GLU O    1 1 
        4  9215 1 1  21 GLU OE1  O 171.732   0.046  10.042 1.00 . A A . 175 GLU OE1  1 1 
        4  9216 1 1  21 GLU OE2  O 170.506  -1.290   8.880 1.00 . A A . 175 GLU OE2  1 1 
        4  9217 1 1  22 ASN C    C 171.368   7.464   7.483 1.00 . A A . 176 ASN C    1 1 
        4  9218 1 1  22 ASN CA   C 172.030   6.532   8.496 1.00 . A A . 176 ASN CA   1 1 
        4  9219 1 1  22 ASN CB   C 173.496   6.929   8.681 1.00 . A A . 176 ASN CB   1 1 
        4  9220 1 1  22 ASN CG   C 174.144   6.051   9.748 1.00 . A A . 176 ASN CG   1 1 
        4  9221 1 1  22 ASN H    H 172.756   4.619   7.917 1.00 . A A . 176 ASN H    1 1 
        4  9222 1 1  22 ASN HA   H 171.519   6.629   9.442 1.00 . A A . 176 ASN HA   1 1 
        4  9223 1 1  22 ASN HB2  H 174.022   6.803   7.746 1.00 . A A . 176 ASN HB2  1 1 
        4  9224 1 1  22 ASN HB3  H 173.552   7.962   8.989 1.00 . A A . 176 ASN HB3  1 1 
        4  9225 1 1  22 ASN HD21 H 175.887   5.936   8.804 1.00 . A A . 176 ASN HD21 1 1 
        4  9226 1 1  22 ASN HD22 H 175.804   5.099  10.278 1.00 . A A . 176 ASN HD22 1 1 
        4  9227 1 1  22 ASN N    N 171.938   5.145   8.049 1.00 . A A . 176 ASN N    1 1 
        4  9228 1 1  22 ASN ND2  N 175.380   5.663   9.597 1.00 . A A . 176 ASN ND2  1 1 
        4  9229 1 1  22 ASN O    O 170.683   8.414   7.855 1.00 . A A . 176 ASN O    1 1 
        4  9230 1 1  22 ASN OD1  O 173.505   5.710  10.743 1.00 . A A . 176 ASN OD1  1 1 
        4  9231 1 1  23 THR C    C 169.453   8.101   5.321 1.00 . A A . 177 THR C    1 1 
        4  9232 1 1  23 THR CA   C 170.964   7.977   5.138 1.00 . A A . 177 THR CA   1 1 
        4  9233 1 1  23 THR CB   C 171.264   7.347   3.776 1.00 . A A . 177 THR CB   1 1 
        4  9234 1 1  23 THR CG2  C 171.005   8.370   2.670 1.00 . A A . 177 THR CG2  1 1 
        4  9235 1 1  23 THR H    H 172.139   6.422   5.965 1.00 . A A . 177 THR H    1 1 
        4  9236 1 1  23 THR HA   H 171.397   8.966   5.164 1.00 . A A . 177 THR HA   1 1 
        4  9237 1 1  23 THR HB   H 170.624   6.491   3.626 1.00 . A A . 177 THR HB   1 1 
        4  9238 1 1  23 THR HG1  H 173.165   7.676   4.023 1.00 . A A . 177 THR HG1  1 1 
        4  9239 1 1  23 THR HG21 H 171.838   9.055   2.611 1.00 . A A . 177 THR HG21 1 1 
        4  9240 1 1  23 THR HG22 H 170.102   8.920   2.893 1.00 . A A . 177 THR HG22 1 1 
        4  9241 1 1  23 THR HG23 H 170.892   7.859   1.726 1.00 . A A . 177 THR HG23 1 1 
        4  9242 1 1  23 THR N    N 171.562   7.176   6.200 1.00 . A A . 177 THR N    1 1 
        4  9243 1 1  23 THR O    O 168.917   9.209   5.319 1.00 . A A . 177 THR O    1 1 
        4  9244 1 1  23 THR OG1  O 172.623   6.937   3.736 1.00 . A A . 177 THR OG1  1 1 
        4  9245 1 1  24 LEU C    C 166.917   7.877   6.825 1.00 . A A . 178 LEU C    1 1 
        4  9246 1 1  24 LEU CA   C 167.314   7.000   5.643 1.00 . A A . 178 LEU CA   1 1 
        4  9247 1 1  24 LEU CB   C 166.764   5.588   5.845 1.00 . A A . 178 LEU CB   1 1 
        4  9248 1 1  24 LEU CD1  C 164.954   5.536   4.123 1.00 . A A . 178 LEU CD1  1 1 
        4  9249 1 1  24 LEU CD2  C 164.617   4.405   6.325 1.00 . A A . 178 LEU CD2  1 1 
        4  9250 1 1  24 LEU CG   C 165.251   5.606   5.623 1.00 . A A . 178 LEU CG   1 1 
        4  9251 1 1  24 LEU H    H 169.242   6.112   5.530 1.00 . A A . 178 LEU H    1 1 
        4  9252 1 1  24 LEU HA   H 166.883   7.414   4.743 1.00 . A A . 178 LEU HA   1 1 
        4  9253 1 1  24 LEU HB2  H 167.229   4.915   5.137 1.00 . A A . 178 LEU HB2  1 1 
        4  9254 1 1  24 LEU HB3  H 166.974   5.258   6.851 1.00 . A A . 178 LEU HB3  1 1 
        4  9255 1 1  24 LEU HD11 H 163.953   5.158   3.972 1.00 . A A . 178 LEU HD11 1 1 
        4  9256 1 1  24 LEU HD12 H 165.663   4.875   3.646 1.00 . A A . 178 LEU HD12 1 1 
        4  9257 1 1  24 LEU HD13 H 165.036   6.523   3.693 1.00 . A A . 178 LEU HD13 1 1 
        4  9258 1 1  24 LEU HD21 H 163.665   4.183   5.866 1.00 . A A . 178 LEU HD21 1 1 
        4  9259 1 1  24 LEU HD22 H 164.468   4.636   7.368 1.00 . A A . 178 LEU HD22 1 1 
        4  9260 1 1  24 LEU HD23 H 165.268   3.549   6.233 1.00 . A A . 178 LEU HD23 1 1 
        4  9261 1 1  24 LEU HG   H 164.841   6.519   6.027 1.00 . A A . 178 LEU HG   1 1 
        4  9262 1 1  24 LEU N    N 168.767   6.971   5.496 1.00 . A A . 178 LEU N    1 1 
        4  9263 1 1  24 LEU O    O 166.010   8.704   6.725 1.00 . A A . 178 LEU O    1 1 
        4  9264 1 1  25 GLN C    C 167.451  10.005   8.808 1.00 . A A . 179 GLN C    1 1 
        4  9265 1 1  25 GLN CA   C 167.341   8.515   9.129 1.00 . A A . 179 GLN CA   1 1 
        4  9266 1 1  25 GLN CB   C 168.323   8.156  10.246 1.00 . A A . 179 GLN CB   1 1 
        4  9267 1 1  25 GLN CD   C 166.637   8.167  12.096 1.00 . A A . 179 GLN CD   1 1 
        4  9268 1 1  25 GLN CG   C 167.890   8.839  11.545 1.00 . A A . 179 GLN CG   1 1 
        4  9269 1 1  25 GLN H    H 168.339   7.040   7.962 1.00 . A A . 179 GLN H    1 1 
        4  9270 1 1  25 GLN HA   H 166.337   8.304   9.464 1.00 . A A . 179 GLN HA   1 1 
        4  9271 1 1  25 GLN HB2  H 168.331   7.085  10.387 1.00 . A A . 179 GLN HB2  1 1 
        4  9272 1 1  25 GLN HB3  H 169.313   8.493   9.978 1.00 . A A . 179 GLN HB3  1 1 
        4  9273 1 1  25 GLN HE21 H 165.496   9.776  11.867 1.00 . A A . 179 GLN HE21 1 1 
        4  9274 1 1  25 GLN HE22 H 164.714   8.417  12.520 1.00 . A A . 179 GLN HE22 1 1 
        4  9275 1 1  25 GLN HG2  H 168.686   8.764  12.271 1.00 . A A . 179 GLN HG2  1 1 
        4  9276 1 1  25 GLN HG3  H 167.680   9.880  11.350 1.00 . A A . 179 GLN HG3  1 1 
        4  9277 1 1  25 GLN N    N 167.622   7.712   7.940 1.00 . A A . 179 GLN N    1 1 
        4  9278 1 1  25 GLN NE2  N 165.523   8.842  12.167 1.00 . A A . 179 GLN NE2  1 1 
        4  9279 1 1  25 GLN O    O 166.619  10.811   9.225 1.00 . A A . 179 GLN O    1 1 
        4  9280 1 1  25 GLN OE1  O 166.673   6.995  12.471 1.00 . A A . 179 GLN OE1  1 1 
        4  9281 1 1  26 ASP C    C 167.495  12.299   6.905 1.00 . A A . 180 ASP C    1 1 
        4  9282 1 1  26 ASP CA   C 168.693  11.753   7.672 1.00 . A A . 180 ASP CA   1 1 
        4  9283 1 1  26 ASP CB   C 169.954  11.876   6.813 1.00 . A A . 180 ASP CB   1 1 
        4  9284 1 1  26 ASP CG   C 171.181  11.463   7.619 1.00 . A A . 180 ASP CG   1 1 
        4  9285 1 1  26 ASP H    H 169.091   9.672   7.718 1.00 . A A . 180 ASP H    1 1 
        4  9286 1 1  26 ASP HA   H 168.826  12.336   8.572 1.00 . A A . 180 ASP HA   1 1 
        4  9287 1 1  26 ASP HB2  H 169.861  11.236   5.948 1.00 . A A . 180 ASP HB2  1 1 
        4  9288 1 1  26 ASP HB3  H 170.068  12.901   6.490 1.00 . A A . 180 ASP HB3  1 1 
        4  9289 1 1  26 ASP N    N 168.474  10.360   8.040 1.00 . A A . 180 ASP N    1 1 
        4  9290 1 1  26 ASP O    O 167.037  13.411   7.159 1.00 . A A . 180 ASP O    1 1 
        4  9291 1 1  26 ASP OD1  O 171.203  11.728   8.810 1.00 . A A . 180 ASP OD1  1 1 
        4  9292 1 1  26 ASP OD2  O 172.084  10.888   7.033 1.00 . A A . 180 ASP OD2  1 1 
        4  9293 1 1  27 ILE C    C 164.654  12.274   6.090 1.00 . A A . 181 ILE C    1 1 
        4  9294 1 1  27 ILE CA   C 165.826  11.921   5.177 1.00 . A A . 181 ILE CA   1 1 
        4  9295 1 1  27 ILE CB   C 165.419  10.801   4.209 1.00 . A A . 181 ILE CB   1 1 
        4  9296 1 1  27 ILE CD1  C 166.318   9.118   2.598 1.00 . A A . 181 ILE CD1  1 1 
        4  9297 1 1  27 ILE CG1  C 166.603  10.443   3.307 1.00 . A A . 181 ILE CG1  1 1 
        4  9298 1 1  27 ILE CG2  C 164.254  11.261   3.327 1.00 . A A . 181 ILE CG2  1 1 
        4  9299 1 1  27 ILE H    H 167.376  10.623   5.823 1.00 . A A . 181 ILE H    1 1 
        4  9300 1 1  27 ILE HA   H 166.097  12.797   4.605 1.00 . A A . 181 ILE HA   1 1 
        4  9301 1 1  27 ILE HB   H 165.120   9.931   4.774 1.00 . A A . 181 ILE HB   1 1 
        4  9302 1 1  27 ILE HD11 H 165.799   8.453   3.272 1.00 . A A . 181 ILE HD11 1 1 
        4  9303 1 1  27 ILE HD12 H 167.250   8.665   2.294 1.00 . A A . 181 ILE HD12 1 1 
        4  9304 1 1  27 ILE HD13 H 165.705   9.299   1.728 1.00 . A A . 181 ILE HD13 1 1 
        4  9305 1 1  27 ILE HG12 H 166.738  11.222   2.571 1.00 . A A . 181 ILE HG12 1 1 
        4  9306 1 1  27 ILE HG13 H 167.500  10.345   3.899 1.00 . A A . 181 ILE HG13 1 1 
        4  9307 1 1  27 ILE HG21 H 164.558  12.119   2.747 1.00 . A A . 181 ILE HG21 1 1 
        4  9308 1 1  27 ILE HG22 H 163.414  11.528   3.951 1.00 . A A . 181 ILE HG22 1 1 
        4  9309 1 1  27 ILE HG23 H 163.968  10.460   2.662 1.00 . A A . 181 ILE HG23 1 1 
        4  9310 1 1  27 ILE N    N 166.976  11.504   5.976 1.00 . A A . 181 ILE N    1 1 
        4  9311 1 1  27 ILE O    O 163.987  13.290   5.899 1.00 . A A . 181 ILE O    1 1 
        4  9312 1 1  28 ILE C    C 163.448  13.032   8.679 1.00 . A A . 182 ILE C    1 1 
        4  9313 1 1  28 ILE CA   C 163.321  11.661   8.023 1.00 . A A . 182 ILE CA   1 1 
        4  9314 1 1  28 ILE CB   C 163.297  10.565   9.096 1.00 . A A . 182 ILE CB   1 1 
        4  9315 1 1  28 ILE CD1  C 163.460   8.094   9.460 1.00 . A A . 182 ILE CD1  1 1 
        4  9316 1 1  28 ILE CG1  C 163.196   9.191   8.425 1.00 . A A . 182 ILE CG1  1 1 
        4  9317 1 1  28 ILE CG2  C 162.089  10.759  10.021 1.00 . A A . 182 ILE CG2  1 1 
        4  9318 1 1  28 ILE H    H 165.026  10.675   7.231 1.00 . A A . 182 ILE H    1 1 
        4  9319 1 1  28 ILE HA   H 162.396  11.627   7.468 1.00 . A A . 182 ILE HA   1 1 
        4  9320 1 1  28 ILE HB   H 164.205  10.614   9.679 1.00 . A A . 182 ILE HB   1 1 
        4  9321 1 1  28 ILE HD11 H 163.712   7.174   8.953 1.00 . A A . 182 ILE HD11 1 1 
        4  9322 1 1  28 ILE HD12 H 162.574   7.944  10.059 1.00 . A A . 182 ILE HD12 1 1 
        4  9323 1 1  28 ILE HD13 H 164.279   8.391  10.098 1.00 . A A . 182 ILE HD13 1 1 
        4  9324 1 1  28 ILE HG12 H 162.206   9.065   8.012 1.00 . A A . 182 ILE HG12 1 1 
        4  9325 1 1  28 ILE HG13 H 163.928   9.117   7.636 1.00 . A A . 182 ILE HG13 1 1 
        4  9326 1 1  28 ILE HG21 H 161.977   9.893  10.656 1.00 . A A . 182 ILE HG21 1 1 
        4  9327 1 1  28 ILE HG22 H 161.197  10.887   9.425 1.00 . A A . 182 ILE HG22 1 1 
        4  9328 1 1  28 ILE HG23 H 162.242  11.636  10.632 1.00 . A A . 182 ILE HG23 1 1 
        4  9329 1 1  28 ILE N    N 164.431  11.442   7.101 1.00 . A A . 182 ILE N    1 1 
        4  9330 1 1  28 ILE O    O 162.497  13.807   8.704 1.00 . A A . 182 ILE O    1 1 
        4  9331 1 1  29 GLN C    C 164.705  15.800   8.946 1.00 . A A . 183 GLN C    1 1 
        4  9332 1 1  29 GLN CA   C 164.859  14.599   9.879 1.00 . A A . 183 GLN CA   1 1 
        4  9333 1 1  29 GLN CB   C 166.257  14.611  10.500 1.00 . A A . 183 GLN CB   1 1 
        4  9334 1 1  29 GLN CD   C 167.718  13.561  12.239 1.00 . A A . 183 GLN CD   1 1 
        4  9335 1 1  29 GLN CG   C 166.364  13.493  11.539 1.00 . A A . 183 GLN CG   1 1 
        4  9336 1 1  29 GLN H    H 165.372  12.687   9.096 1.00 . A A . 183 GLN H    1 1 
        4  9337 1 1  29 GLN HA   H 164.129  14.686  10.670 1.00 . A A . 183 GLN HA   1 1 
        4  9338 1 1  29 GLN HB2  H 166.995  14.459   9.727 1.00 . A A . 183 GLN HB2  1 1 
        4  9339 1 1  29 GLN HB3  H 166.428  15.563  10.981 1.00 . A A . 183 GLN HB3  1 1 
        4  9340 1 1  29 GLN HE21 H 168.518  12.107  11.149 1.00 . A A . 183 GLN HE21 1 1 
        4  9341 1 1  29 GLN HE22 H 169.545  12.789  12.316 1.00 . A A . 183 GLN HE22 1 1 
        4  9342 1 1  29 GLN HG2  H 165.577  13.606  12.269 1.00 . A A . 183 GLN HG2  1 1 
        4  9343 1 1  29 GLN HG3  H 166.264  12.537  11.048 1.00 . A A . 183 GLN HG3  1 1 
        4  9344 1 1  29 GLN N    N 164.638  13.334   9.182 1.00 . A A . 183 GLN N    1 1 
        4  9345 1 1  29 GLN NE2  N 168.673  12.751  11.870 1.00 . A A . 183 GLN NE2  1 1 
        4  9346 1 1  29 GLN O    O 164.157  16.830   9.338 1.00 . A A . 183 GLN O    1 1 
        4  9347 1 1  29 GLN OE1  O 167.910  14.371  13.145 1.00 . A A . 183 GLN OE1  1 1 
        4  9348 1 1  30 GLU C    C 163.808  17.231   6.375 1.00 . A A . 184 GLU C    1 1 
        4  9349 1 1  30 GLU CA   C 165.213  16.791   6.782 1.00 . A A . 184 GLU CA   1 1 
        4  9350 1 1  30 GLU CB   C 166.001  16.398   5.530 1.00 . A A . 184 GLU CB   1 1 
        4  9351 1 1  30 GLU CD   C 167.521  17.293   3.742 1.00 . A A . 184 GLU CD   1 1 
        4  9352 1 1  30 GLU CG   C 166.480  17.656   4.800 1.00 . A A . 184 GLU CG   1 1 
        4  9353 1 1  30 GLU H    H 165.550  14.805   7.432 1.00 . A A . 184 GLU H    1 1 
        4  9354 1 1  30 GLU HA   H 165.713  17.623   7.254 1.00 . A A . 184 GLU HA   1 1 
        4  9355 1 1  30 GLU HB2  H 166.855  15.802   5.817 1.00 . A A . 184 GLU HB2  1 1 
        4  9356 1 1  30 GLU HB3  H 165.367  15.824   4.872 1.00 . A A . 184 GLU HB3  1 1 
        4  9357 1 1  30 GLU HG2  H 165.637  18.134   4.322 1.00 . A A . 184 GLU HG2  1 1 
        4  9358 1 1  30 GLU HG3  H 166.920  18.337   5.513 1.00 . A A . 184 GLU HG3  1 1 
        4  9359 1 1  30 GLU N    N 165.189  15.668   7.715 1.00 . A A . 184 GLU N    1 1 
        4  9360 1 1  30 GLU O    O 163.511  18.425   6.351 1.00 . A A . 184 GLU O    1 1 
        4  9361 1 1  30 GLU OE1  O 168.250  16.335   3.947 1.00 . A A . 184 GLU OE1  1 1 
        4  9362 1 1  30 GLU OE2  O 167.590  17.981   2.735 1.00 . A A . 184 GLU OE2  1 1 
        4  9363 1 1  31 ASN C    C 160.504  16.380   6.546 1.00 . A A . 185 ASN C    1 1 
        4  9364 1 1  31 ASN CA   C 161.619  16.593   5.524 1.00 . A A . 185 ASN CA   1 1 
        4  9365 1 1  31 ASN CB   C 161.340  15.723   4.298 1.00 . A A . 185 ASN CB   1 1 
        4  9366 1 1  31 ASN CG   C 162.372  16.011   3.214 1.00 . A A . 185 ASN CG   1 1 
        4  9367 1 1  31 ASN H    H 163.207  15.333   6.160 1.00 . A A . 185 ASN H    1 1 
        4  9368 1 1  31 ASN HA   H 161.606  17.627   5.212 1.00 . A A . 185 ASN HA   1 1 
        4  9369 1 1  31 ASN HB2  H 161.393  14.680   4.578 1.00 . A A . 185 ASN HB2  1 1 
        4  9370 1 1  31 ASN HB3  H 160.354  15.943   3.918 1.00 . A A . 185 ASN HB3  1 1 
        4  9371 1 1  31 ASN HD21 H 163.167  14.193   3.283 1.00 . A A . 185 ASN HD21 1 1 
        4  9372 1 1  31 ASN HD22 H 163.872  15.251   2.160 1.00 . A A . 185 ASN HD22 1 1 
        4  9373 1 1  31 ASN N    N 162.944  16.271   6.055 1.00 . A A . 185 ASN N    1 1 
        4  9374 1 1  31 ASN ND2  N 163.206  15.074   2.856 1.00 . A A . 185 ASN ND2  1 1 
        4  9375 1 1  31 ASN O    O 159.467  17.041   6.481 1.00 . A A . 185 ASN O    1 1 
        4  9376 1 1  31 ASN OD1  O 162.421  17.121   2.685 1.00 . A A . 185 ASN OD1  1 1 
        4  9377 1 1  32 PHE C    C 160.140  15.304   9.869 1.00 . A A . 186 PHE C    1 1 
        4  9378 1 1  32 PHE CA   C 159.654  15.087   8.430 1.00 . A A . 186 PHE CA   1 1 
        4  9379 1 1  32 PHE CB   C 159.248  13.621   8.211 1.00 . A A . 186 PHE CB   1 1 
        4  9380 1 1  32 PHE CD1  C 158.243  14.073   5.942 1.00 . A A . 186 PHE CD1  1 1 
        4  9381 1 1  32 PHE CD2  C 159.620  12.098   6.231 1.00 . A A . 186 PHE CD2  1 1 
        4  9382 1 1  32 PHE CE1  C 158.052  13.742   4.595 1.00 . A A . 186 PHE CE1  1 1 
        4  9383 1 1  32 PHE CE2  C 159.428  11.766   4.884 1.00 . A A . 186 PHE CE2  1 1 
        4  9384 1 1  32 PHE CG   C 159.027  13.251   6.760 1.00 . A A . 186 PHE CG   1 1 
        4  9385 1 1  32 PHE CZ   C 158.644  12.588   4.066 1.00 . A A . 186 PHE CZ   1 1 
        4  9386 1 1  32 PHE H    H 161.586  15.040   7.566 1.00 . A A . 186 PHE H    1 1 
        4  9387 1 1  32 PHE HA   H 158.788  15.713   8.266 1.00 . A A . 186 PHE HA   1 1 
        4  9388 1 1  32 PHE HB2  H 160.025  12.986   8.607 1.00 . A A . 186 PHE HB2  1 1 
        4  9389 1 1  32 PHE HB3  H 158.338  13.432   8.765 1.00 . A A . 186 PHE HB3  1 1 
        4  9390 1 1  32 PHE HD1  H 157.785  14.962   6.349 1.00 . A A . 186 PHE HD1  1 1 
        4  9391 1 1  32 PHE HD2  H 160.225  11.463   6.862 1.00 . A A . 186 PHE HD2  1 1 
        4  9392 1 1  32 PHE HE1  H 157.448  14.376   3.964 1.00 . A A . 186 PHE HE1  1 1 
        4  9393 1 1  32 PHE HE2  H 159.885  10.876   4.477 1.00 . A A . 186 PHE HE2  1 1 
        4  9394 1 1  32 PHE HZ   H 158.500  12.335   3.026 1.00 . A A . 186 PHE HZ   1 1 
        4  9395 1 1  32 PHE N    N 160.707  15.464   7.488 1.00 . A A . 186 PHE N    1 1 
        4  9396 1 1  32 PHE O    O 160.393  14.340  10.597 1.00 . A A . 186 PHE O    1 1 
        4  9397 1 1  33 PRO C    C 159.916  16.138  12.741 1.00 . A A . 187 PRO C    1 1 
        4  9398 1 1  33 PRO CA   C 160.774  16.827  11.686 1.00 . A A . 187 PRO CA   1 1 
        4  9399 1 1  33 PRO CB   C 160.707  18.355  11.818 1.00 . A A . 187 PRO CB   1 1 
        4  9400 1 1  33 PRO CD   C 159.976  17.800   9.592 1.00 . A A . 187 PRO CD   1 1 
        4  9401 1 1  33 PRO CG   C 159.808  18.812  10.721 1.00 . A A . 187 PRO CG   1 1 
        4  9402 1 1  33 PRO HA   H 161.798  16.503  11.781 1.00 . A A . 187 PRO HA   1 1 
        4  9403 1 1  33 PRO HB2  H 160.300  18.633  12.780 1.00 . A A . 187 PRO HB2  1 1 
        4  9404 1 1  33 PRO HB3  H 161.688  18.785  11.688 1.00 . A A . 187 PRO HB3  1 1 
        4  9405 1 1  33 PRO HD2  H 159.062  17.713   9.023 1.00 . A A . 187 PRO HD2  1 1 
        4  9406 1 1  33 PRO HD3  H 160.803  18.071   8.955 1.00 . A A . 187 PRO HD3  1 1 
        4  9407 1 1  33 PRO HG2  H 158.782  18.830  11.066 1.00 . A A . 187 PRO HG2  1 1 
        4  9408 1 1  33 PRO HG3  H 160.105  19.790  10.375 1.00 . A A . 187 PRO HG3  1 1 
        4  9409 1 1  33 PRO N    N 160.279  16.541  10.305 1.00 . A A . 187 PRO N    1 1 
        4  9410 1 1  33 PRO O    O 160.427  15.660  13.752 1.00 . A A . 187 PRO O    1 1 
        4  9411 1 1  34 ASN C    C 158.079  13.967  13.645 1.00 . A A . 188 ASN C    1 1 
        4  9412 1 1  34 ASN CA   C 157.703  15.429  13.434 1.00 . A A . 188 ASN CA   1 1 
        4  9413 1 1  34 ASN CB   C 156.264  15.525  12.923 1.00 . A A . 188 ASN CB   1 1 
        4  9414 1 1  34 ASN CG   C 155.858  16.987  12.776 1.00 . A A . 188 ASN CG   1 1 
        4  9415 1 1  34 ASN H    H 158.260  16.444  11.657 1.00 . A A . 188 ASN H    1 1 
        4  9416 1 1  34 ASN HA   H 157.774  15.942  14.382 1.00 . A A . 188 ASN HA   1 1 
        4  9417 1 1  34 ASN HB2  H 156.191  15.033  11.965 1.00 . A A . 188 ASN HB2  1 1 
        4  9418 1 1  34 ASN HB3  H 155.602  15.040  13.626 1.00 . A A . 188 ASN HB3  1 1 
        4  9419 1 1  34 ASN HD21 H 156.566  17.517  14.554 1.00 . A A . 188 ASN HD21 1 1 
        4  9420 1 1  34 ASN HD22 H 155.858  18.768  13.653 1.00 . A A . 188 ASN HD22 1 1 
        4  9421 1 1  34 ASN N    N 158.613  16.066  12.490 1.00 . A A . 188 ASN N    1 1 
        4  9422 1 1  34 ASN ND2  N 156.116  17.828  13.741 1.00 . A A . 188 ASN ND2  1 1 
        4  9423 1 1  34 ASN O    O 158.197  13.511  14.782 1.00 . A A . 188 ASN O    1 1 
        4  9424 1 1  34 ASN OD1  O 155.292  17.375  11.754 1.00 . A A . 188 ASN OD1  1 1 
        4  9425 1 1  35 LEU C    C 159.936  11.667  13.448 1.00 . A A . 189 LEU C    1 1 
        4  9426 1 1  35 LEU CA   C 158.645  11.828  12.652 1.00 . A A . 189 LEU CA   1 1 
        4  9427 1 1  35 LEU CB   C 158.820  11.222  11.256 1.00 . A A . 189 LEU CB   1 1 
        4  9428 1 1  35 LEU CD1  C 157.591  10.456   9.216 1.00 . A A . 189 LEU CD1  1 1 
        4  9429 1 1  35 LEU CD2  C 157.008   9.513  11.454 1.00 . A A . 189 LEU CD2  1 1 
        4  9430 1 1  35 LEU CG   C 157.464  10.770  10.708 1.00 . A A . 189 LEU CG   1 1 
        4  9431 1 1  35 LEU H    H 158.219  13.659  11.668 1.00 . A A . 189 LEU H    1 1 
        4  9432 1 1  35 LEU HA   H 157.853  11.305  13.167 1.00 . A A . 189 LEU HA   1 1 
        4  9433 1 1  35 LEU HB2  H 159.245  11.964  10.595 1.00 . A A . 189 LEU HB2  1 1 
        4  9434 1 1  35 LEU HB3  H 159.483  10.372  11.314 1.00 . A A . 189 LEU HB3  1 1 
        4  9435 1 1  35 LEU HD11 H 157.493  11.369   8.646 1.00 . A A . 189 LEU HD11 1 1 
        4  9436 1 1  35 LEU HD12 H 156.813   9.765   8.925 1.00 . A A . 189 LEU HD12 1 1 
        4  9437 1 1  35 LEU HD13 H 158.556  10.012   9.022 1.00 . A A . 189 LEU HD13 1 1 
        4  9438 1 1  35 LEU HD21 H 156.273   8.989  10.860 1.00 . A A . 189 LEU HD21 1 1 
        4  9439 1 1  35 LEU HD22 H 156.571   9.794  12.401 1.00 . A A . 189 LEU HD22 1 1 
        4  9440 1 1  35 LEU HD23 H 157.858   8.869  11.625 1.00 . A A . 189 LEU HD23 1 1 
        4  9441 1 1  35 LEU HG   H 156.738  11.558  10.849 1.00 . A A . 189 LEU HG   1 1 
        4  9442 1 1  35 LEU N    N 158.291  13.240  12.551 1.00 . A A . 189 LEU N    1 1 
        4  9443 1 1  35 LEU O    O 160.038  10.809  14.325 1.00 . A A . 189 LEU O    1 1 
        4  9444 1 1  36 ALA C    C 162.059  12.633  15.337 1.00 . A A . 190 ALA C    1 1 
        4  9445 1 1  36 ALA CA   C 162.206  12.437  13.830 1.00 . A A . 190 ALA CA   1 1 
        4  9446 1 1  36 ALA CB   C 163.151  13.498  13.263 1.00 . A A . 190 ALA CB   1 1 
        4  9447 1 1  36 ALA H    H 160.763  13.215  12.485 1.00 . A A . 190 ALA H    1 1 
        4  9448 1 1  36 ALA HA   H 162.631  11.463  13.645 1.00 . A A . 190 ALA HA   1 1 
        4  9449 1 1  36 ALA HB1  H 163.283  13.331  12.204 1.00 . A A . 190 ALA HB1  1 1 
        4  9450 1 1  36 ALA HB2  H 164.107  13.431  13.761 1.00 . A A . 190 ALA HB2  1 1 
        4  9451 1 1  36 ALA HB3  H 162.729  14.480  13.422 1.00 . A A . 190 ALA HB3  1 1 
        4  9452 1 1  36 ALA N    N 160.913  12.521  13.161 1.00 . A A . 190 ALA N    1 1 
        4  9453 1 1  36 ALA O    O 162.697  11.933  16.124 1.00 . A A . 190 ALA O    1 1 
        4  9454 1 1  37 ARG C    C 160.428  12.682  17.885 1.00 . A A . 191 ARG C    1 1 
        4  9455 1 1  37 ARG CA   C 161.034  13.875  17.154 1.00 . A A . 191 ARG CA   1 1 
        4  9456 1 1  37 ARG CB   C 160.124  15.094  17.321 1.00 . A A . 191 ARG CB   1 1 
        4  9457 1 1  37 ARG CD   C 160.002  17.585  17.150 1.00 . A A . 191 ARG CD   1 1 
        4  9458 1 1  37 ARG CG   C 160.880  16.357  16.904 1.00 . A A . 191 ARG CG   1 1 
        4  9459 1 1  37 ARG CZ   C 159.989  19.917  16.327 1.00 . A A . 191 ARG CZ   1 1 
        4  9460 1 1  37 ARG H    H 160.722  14.099  15.068 1.00 . A A . 191 ARG H    1 1 
        4  9461 1 1  37 ARG HA   H 161.996  14.100  17.591 1.00 . A A . 191 ARG HA   1 1 
        4  9462 1 1  37 ARG HB2  H 159.248  14.975  16.700 1.00 . A A . 191 ARG HB2  1 1 
        4  9463 1 1  37 ARG HB3  H 159.825  15.181  18.355 1.00 . A A . 191 ARG HB3  1 1 
        4  9464 1 1  37 ARG HD2  H 159.050  17.447  16.661 1.00 . A A . 191 ARG HD2  1 1 
        4  9465 1 1  37 ARG HD3  H 159.844  17.703  18.212 1.00 . A A . 191 ARG HD3  1 1 
        4  9466 1 1  37 ARG HE   H 161.617  18.761  16.458 1.00 . A A . 191 ARG HE   1 1 
        4  9467 1 1  37 ARG HG2  H 161.788  16.440  17.485 1.00 . A A . 191 ARG HG2  1 1 
        4  9468 1 1  37 ARG HG3  H 161.128  16.299  15.855 1.00 . A A . 191 ARG HG3  1 1 
        4  9469 1 1  37 ARG HH11 H 158.168  19.269  16.869 1.00 . A A . 191 ARG HH11 1 1 
        4  9470 1 1  37 ARG HH12 H 158.235  20.896  16.281 1.00 . A A . 191 ARG HH12 1 1 
        4  9471 1 1  37 ARG HH21 H 161.642  20.861  15.710 1.00 . A A . 191 ARG HH21 1 1 
        4  9472 1 1  37 ARG HH22 H 160.180  21.785  15.633 1.00 . A A . 191 ARG HH22 1 1 
        4  9473 1 1  37 ARG N    N 161.217  13.582  15.736 1.00 . A A . 191 ARG N    1 1 
        4  9474 1 1  37 ARG NE   N 160.650  18.786  16.614 1.00 . A A . 191 ARG NE   1 1 
        4  9475 1 1  37 ARG NH1  N 158.695  20.037  16.507 1.00 . A A . 191 ARG NH1  1 1 
        4  9476 1 1  37 ARG NH2  N 160.655  20.935  15.853 1.00 . A A . 191 ARG NH2  1 1 
        4  9477 1 1  37 ARG O    O 160.878  12.314  18.970 1.00 . A A . 191 ARG O    1 1 
        4  9478 1 1  38 GLN C    C 159.770   9.805  18.134 1.00 . A A . 192 GLN C    1 1 
        4  9479 1 1  38 GLN CA   C 158.757  10.917  17.883 1.00 . A A . 192 GLN CA   1 1 
        4  9480 1 1  38 GLN CB   C 157.651  10.404  16.959 1.00 . A A . 192 GLN CB   1 1 
        4  9481 1 1  38 GLN CD   C 155.403  10.930  15.992 1.00 . A A . 192 GLN CD   1 1 
        4  9482 1 1  38 GLN CG   C 156.559  11.468  16.829 1.00 . A A . 192 GLN CG   1 1 
        4  9483 1 1  38 GLN H    H 159.072  12.434  16.435 1.00 . A A . 192 GLN H    1 1 
        4  9484 1 1  38 GLN HA   H 158.316  11.208  18.825 1.00 . A A . 192 GLN HA   1 1 
        4  9485 1 1  38 GLN HB2  H 158.067  10.192  15.985 1.00 . A A . 192 GLN HB2  1 1 
        4  9486 1 1  38 GLN HB3  H 157.223   9.504  17.374 1.00 . A A . 192 GLN HB3  1 1 
        4  9487 1 1  38 GLN HE21 H 155.912  11.950  14.367 1.00 . A A . 192 GLN HE21 1 1 
        4  9488 1 1  38 GLN HE22 H 154.530  10.977  14.209 1.00 . A A . 192 GLN HE22 1 1 
        4  9489 1 1  38 GLN HG2  H 156.197  11.732  17.812 1.00 . A A . 192 GLN HG2  1 1 
        4  9490 1 1  38 GLN HG3  H 156.967  12.344  16.349 1.00 . A A . 192 GLN HG3  1 1 
        4  9491 1 1  38 GLN N    N 159.405  12.080  17.286 1.00 . A A . 192 GLN N    1 1 
        4  9492 1 1  38 GLN NE2  N 155.270  11.317  14.753 1.00 . A A . 192 GLN NE2  1 1 
        4  9493 1 1  38 GLN O    O 159.745   9.154  19.178 1.00 . A A . 192 GLN O    1 1 
        4  9494 1 1  38 GLN OE1  O 154.599  10.135  16.480 1.00 . A A . 192 GLN OE1  1 1 
        4  9495 1 1  39 ALA C    C 161.104   7.190  17.499 1.00 . A A . 193 ALA C    1 1 
        4  9496 1 1  39 ALA CA   C 161.700   8.583  17.294 1.00 . A A . 193 ALA CA   1 1 
        4  9497 1 1  39 ALA CB   C 162.619   8.943  18.465 1.00 . A A . 193 ALA CB   1 1 
        4  9498 1 1  39 ALA H    H 160.569  10.087  16.323 1.00 . A A . 193 ALA H    1 1 
        4  9499 1 1  39 ALA HA   H 162.286   8.575  16.387 1.00 . A A . 193 ALA HA   1 1 
        4  9500 1 1  39 ALA HB1  H 163.118   8.053  18.820 1.00 . A A . 193 ALA HB1  1 1 
        4  9501 1 1  39 ALA HB2  H 162.036   9.372  19.265 1.00 . A A . 193 ALA HB2  1 1 
        4  9502 1 1  39 ALA HB3  H 163.356   9.659  18.135 1.00 . A A . 193 ALA HB3  1 1 
        4  9503 1 1  39 ALA N    N 160.647   9.584  17.159 1.00 . A A . 193 ALA N    1 1 
        4  9504 1 1  39 ALA O    O 161.621   6.385  18.276 1.00 . A A . 193 ALA O    1 1 
        4  9505 1 1  40 ASN C    C 159.533   4.853  15.529 1.00 . A A . 194 ASN C    1 1 
        4  9506 1 1  40 ASN CA   C 159.376   5.594  16.858 1.00 . A A . 194 ASN CA   1 1 
        4  9507 1 1  40 ASN CB   C 157.891   5.762  17.190 1.00 . A A . 194 ASN CB   1 1 
        4  9508 1 1  40 ASN CG   C 157.295   4.423  17.607 1.00 . A A . 194 ASN CG   1 1 
        4  9509 1 1  40 ASN H    H 159.631   7.594  16.207 1.00 . A A . 194 ASN H    1 1 
        4  9510 1 1  40 ASN HA   H 159.842   5.010  17.639 1.00 . A A . 194 ASN HA   1 1 
        4  9511 1 1  40 ASN HB2  H 157.784   6.470  18.000 1.00 . A A . 194 ASN HB2  1 1 
        4  9512 1 1  40 ASN HB3  H 157.369   6.130  16.320 1.00 . A A . 194 ASN HB3  1 1 
        4  9513 1 1  40 ASN HD21 H 155.963   4.392  16.135 1.00 . A A . 194 ASN HD21 1 1 
        4  9514 1 1  40 ASN HD22 H 155.922   3.052  17.177 1.00 . A A . 194 ASN HD22 1 1 
        4  9515 1 1  40 ASN N    N 160.015   6.906  16.790 1.00 . A A . 194 ASN N    1 1 
        4  9516 1 1  40 ASN ND2  N 156.311   3.913  16.916 1.00 . A A . 194 ASN ND2  1 1 
        4  9517 1 1  40 ASN O    O 158.614   4.178  15.064 1.00 . A A . 194 ASN O    1 1 
        4  9518 1 1  40 ASN OD1  O 157.735   3.824  18.589 1.00 . A A . 194 ASN OD1  1 1 
        4  9519 1 1  41 VAL C    C 161.814   3.069  13.855 1.00 . A A . 195 VAL C    1 1 
        4  9520 1 1  41 VAL CA   C 160.979   4.328  13.643 1.00 . A A . 195 VAL CA   1 1 
        4  9521 1 1  41 VAL CB   C 161.722   5.292  12.707 1.00 . A A . 195 VAL CB   1 1 
        4  9522 1 1  41 VAL CG1  C 161.924   4.643  11.335 1.00 . A A . 195 VAL CG1  1 1 
        4  9523 1 1  41 VAL CG2  C 160.906   6.577  12.532 1.00 . A A . 195 VAL CG2  1 1 
        4  9524 1 1  41 VAL H    H 161.415   5.510  15.347 1.00 . A A . 195 VAL H    1 1 
        4  9525 1 1  41 VAL HA   H 160.041   4.053  13.184 1.00 . A A . 195 VAL HA   1 1 
        4  9526 1 1  41 VAL HB   H 162.685   5.534  13.134 1.00 . A A . 195 VAL HB   1 1 
        4  9527 1 1  41 VAL HG11 H 162.574   5.262  10.735 1.00 . A A . 195 VAL HG11 1 1 
        4  9528 1 1  41 VAL HG12 H 160.969   4.540  10.841 1.00 . A A . 195 VAL HG12 1 1 
        4  9529 1 1  41 VAL HG13 H 162.371   3.668  11.460 1.00 . A A . 195 VAL HG13 1 1 
        4  9530 1 1  41 VAL HG21 H 161.475   7.290  11.955 1.00 . A A . 195 VAL HG21 1 1 
        4  9531 1 1  41 VAL HG22 H 160.682   6.996  13.502 1.00 . A A . 195 VAL HG22 1 1 
        4  9532 1 1  41 VAL HG23 H 159.984   6.350  12.017 1.00 . A A . 195 VAL HG23 1 1 
        4  9533 1 1  41 VAL N    N 160.712   4.975  14.923 1.00 . A A . 195 VAL N    1 1 
        4  9534 1 1  41 VAL O    O 162.858   3.107  14.507 1.00 . A A . 195 VAL O    1 1 
        4  9535 1 1  42 GLN C    C 162.325   0.122  12.008 1.00 . A A . 196 GLN C    1 1 
        4  9536 1 1  42 GLN CA   C 162.070   0.691  13.400 1.00 . A A . 196 GLN CA   1 1 
        4  9537 1 1  42 GLN CB   C 161.257  -0.312  14.220 1.00 . A A . 196 GLN CB   1 1 
        4  9538 1 1  42 GLN CD   C 160.231  -0.750  16.462 1.00 . A A . 196 GLN CD   1 1 
        4  9539 1 1  42 GLN CG   C 161.087   0.214  15.647 1.00 . A A . 196 GLN CG   1 1 
        4  9540 1 1  42 GLN H    H 160.496   1.982  12.814 1.00 . A A . 196 GLN H    1 1 
        4  9541 1 1  42 GLN HA   H 163.019   0.855  13.890 1.00 . A A . 196 GLN HA   1 1 
        4  9542 1 1  42 GLN HB2  H 160.286  -0.444  13.766 1.00 . A A . 196 GLN HB2  1 1 
        4  9543 1 1  42 GLN HB3  H 161.774  -1.259  14.249 1.00 . A A . 196 GLN HB3  1 1 
        4  9544 1 1  42 GLN HE21 H 161.024  -0.216  18.201 1.00 . A A . 196 GLN HE21 1 1 
        4  9545 1 1  42 GLN HE22 H 159.825  -1.414  18.288 1.00 . A A . 196 GLN HE22 1 1 
        4  9546 1 1  42 GLN HG2  H 162.058   0.310  16.110 1.00 . A A . 196 GLN HG2  1 1 
        4  9547 1 1  42 GLN HG3  H 160.606   1.180  15.619 1.00 . A A . 196 GLN HG3  1 1 
        4  9548 1 1  42 GLN N    N 161.347   1.955  13.301 1.00 . A A . 196 GLN N    1 1 
        4  9549 1 1  42 GLN NE2  N 160.372  -0.797  17.759 1.00 . A A . 196 GLN NE2  1 1 
        4  9550 1 1  42 GLN O    O 161.405  -0.336  11.332 1.00 . A A . 196 GLN O    1 1 
        4  9551 1 1  42 GLN OE1  O 159.412  -1.481  15.903 1.00 . A A . 196 GLN OE1  1 1 
        4  9552 1 1  43 ILE C    C 164.592  -1.739  10.395 1.00 . A A . 197 ILE C    1 1 
        4  9553 1 1  43 ILE CA   C 163.953  -0.360  10.267 1.00 . A A . 197 ILE CA   1 1 
        4  9554 1 1  43 ILE CB   C 164.930   0.598   9.577 1.00 . A A . 197 ILE CB   1 1 
        4  9555 1 1  43 ILE CD1  C 165.459   3.011   9.170 1.00 . A A . 197 ILE CD1  1 1 
        4  9556 1 1  43 ILE CG1  C 164.353   2.019   9.539 1.00 . A A . 197 ILE CG1  1 1 
        4  9557 1 1  43 ILE CG2  C 165.164   0.120   8.142 1.00 . A A . 197 ILE CG2  1 1 
        4  9558 1 1  43 ILE H    H 164.284   0.490  12.181 1.00 . A A . 197 ILE H    1 1 
        4  9559 1 1  43 ILE HA   H 163.062  -0.445   9.661 1.00 . A A . 197 ILE HA   1 1 
        4  9560 1 1  43 ILE HB   H 165.869   0.601  10.111 1.00 . A A . 197 ILE HB   1 1 
        4  9561 1 1  43 ILE HD11 H 165.089   4.021   9.277 1.00 . A A . 197 ILE HD11 1 1 
        4  9562 1 1  43 ILE HD12 H 165.765   2.848   8.148 1.00 . A A . 197 ILE HD12 1 1 
        4  9563 1 1  43 ILE HD13 H 166.306   2.868   9.825 1.00 . A A . 197 ILE HD13 1 1 
        4  9564 1 1  43 ILE HG12 H 163.566   2.068   8.801 1.00 . A A . 197 ILE HG12 1 1 
        4  9565 1 1  43 ILE HG13 H 163.954   2.281  10.507 1.00 . A A . 197 ILE HG13 1 1 
        4  9566 1 1  43 ILE HG21 H 164.238  -0.265   7.737 1.00 . A A . 197 ILE HG21 1 1 
        4  9567 1 1  43 ILE HG22 H 165.909  -0.661   8.139 1.00 . A A . 197 ILE HG22 1 1 
        4  9568 1 1  43 ILE HG23 H 165.506   0.946   7.536 1.00 . A A . 197 ILE HG23 1 1 
        4  9569 1 1  43 ILE N    N 163.586   0.138  11.591 1.00 . A A . 197 ILE N    1 1 
        4  9570 1 1  43 ILE O    O 165.414  -1.967  11.283 1.00 . A A . 197 ILE O    1 1 
        4  9571 1 1  44 GLN C    C 165.929  -4.204   8.684 1.00 . A A . 198 GLN C    1 1 
        4  9572 1 1  44 GLN CA   C 164.714  -4.021   9.586 1.00 . A A . 198 GLN CA   1 1 
        4  9573 1 1  44 GLN CB   C 163.618  -5.004   9.172 1.00 . A A . 198 GLN CB   1 1 
        4  9574 1 1  44 GLN CD   C 162.970  -7.421   9.105 1.00 . A A . 198 GLN CD   1 1 
        4  9575 1 1  44 GLN CG   C 164.045  -6.428   9.534 1.00 . A A . 198 GLN CG   1 1 
        4  9576 1 1  44 GLN H    H 163.604  -2.408   8.782 1.00 . A A . 198 GLN H    1 1 
        4  9577 1 1  44 GLN HA   H 165.001  -4.231  10.606 1.00 . A A . 198 GLN HA   1 1 
        4  9578 1 1  44 GLN HB2  H 162.702  -4.760   9.691 1.00 . A A . 198 GLN HB2  1 1 
        4  9579 1 1  44 GLN HB3  H 163.458  -4.940   8.107 1.00 . A A . 198 GLN HB3  1 1 
        4  9580 1 1  44 GLN HE21 H 164.258  -8.678   8.266 1.00 . A A . 198 GLN HE21 1 1 
        4  9581 1 1  44 GLN HE22 H 162.630  -9.149   8.188 1.00 . A A . 198 GLN HE22 1 1 
        4  9582 1 1  44 GLN HG2  H 164.971  -6.662   9.030 1.00 . A A . 198 GLN HG2  1 1 
        4  9583 1 1  44 GLN HG3  H 164.190  -6.499  10.601 1.00 . A A . 198 GLN HG3  1 1 
        4  9584 1 1  44 GLN N    N 164.213  -2.656   9.509 1.00 . A A . 198 GLN N    1 1 
        4  9585 1 1  44 GLN NE2  N 163.315  -8.506   8.466 1.00 . A A . 198 GLN NE2  1 1 
        4  9586 1 1  44 GLN O    O 166.952  -4.735   9.118 1.00 . A A . 198 GLN O    1 1 
        4  9587 1 1  44 GLN OE1  O 161.786  -7.203   9.358 1.00 . A A . 198 GLN OE1  1 1 
        4  9588 1 1  45 GLU C    C 166.899  -2.850   5.398 1.00 . A A . 199 GLU C    1 1 
        4  9589 1 1  45 GLU CA   C 166.919  -3.917   6.488 1.00 . A A . 199 GLU CA   1 1 
        4  9590 1 1  45 GLU CB   C 166.831  -5.298   5.834 1.00 . A A . 199 GLU CB   1 1 
        4  9591 1 1  45 GLU CD   C 167.360  -7.728   6.139 1.00 . A A . 199 GLU CD   1 1 
        4  9592 1 1  45 GLU CG   C 167.253  -6.375   6.836 1.00 . A A . 199 GLU CG   1 1 
        4  9593 1 1  45 GLU H    H 164.990  -3.304   7.156 1.00 . A A . 199 GLU H    1 1 
        4  9594 1 1  45 GLU HA   H 167.855  -3.851   7.023 1.00 . A A . 199 GLU HA   1 1 
        4  9595 1 1  45 GLU HB2  H 165.815  -5.480   5.516 1.00 . A A . 199 GLU HB2  1 1 
        4  9596 1 1  45 GLU HB3  H 167.487  -5.332   4.977 1.00 . A A . 199 GLU HB3  1 1 
        4  9597 1 1  45 GLU HG2  H 168.212  -6.114   7.259 1.00 . A A . 199 GLU HG2  1 1 
        4  9598 1 1  45 GLU HG3  H 166.518  -6.438   7.624 1.00 . A A . 199 GLU HG3  1 1 
        4  9599 1 1  45 GLU N    N 165.821  -3.749   7.438 1.00 . A A . 199 GLU N    1 1 
        4  9600 1 1  45 GLU O    O 165.836  -2.430   4.946 1.00 . A A . 199 GLU O    1 1 
        4  9601 1 1  45 GLU OE1  O 166.571  -7.976   5.241 1.00 . A A . 199 GLU OE1  1 1 
        4  9602 1 1  45 GLU OE2  O 168.231  -8.496   6.512 1.00 . A A . 199 GLU OE2  1 1 
        4  9603 1 1  46 ILE C    C 169.334  -1.974   2.932 1.00 . A A . 200 ILE C    1 1 
        4  9604 1 1  46 ILE CA   C 168.216  -1.493   3.858 1.00 . A A . 200 ILE CA   1 1 
        4  9605 1 1  46 ILE CB   C 168.505  -0.077   4.383 1.00 . A A . 200 ILE CB   1 1 
        4  9606 1 1  46 ILE CD1  C 167.701   1.665   6.004 1.00 . A A . 200 ILE CD1  1 1 
        4  9607 1 1  46 ILE CG1  C 167.331   0.384   5.250 1.00 . A A . 200 ILE CG1  1 1 
        4  9608 1 1  46 ILE CG2  C 168.678   0.903   3.217 1.00 . A A . 200 ILE CG2  1 1 
        4  9609 1 1  46 ILE H    H 168.895  -2.742   5.429 1.00 . A A . 200 ILE H    1 1 
        4  9610 1 1  46 ILE HA   H 167.288  -1.479   3.307 1.00 . A A . 200 ILE HA   1 1 
        4  9611 1 1  46 ILE HB   H 169.408  -0.092   4.978 1.00 . A A . 200 ILE HB   1 1 
        4  9612 1 1  46 ILE HD11 H 166.804   2.128   6.387 1.00 . A A . 200 ILE HD11 1 1 
        4  9613 1 1  46 ILE HD12 H 168.204   2.355   5.341 1.00 . A A . 200 ILE HD12 1 1 
        4  9614 1 1  46 ILE HD13 H 168.355   1.420   6.827 1.00 . A A . 200 ILE HD13 1 1 
        4  9615 1 1  46 ILE HG12 H 166.475   0.575   4.619 1.00 . A A . 200 ILE HG12 1 1 
        4  9616 1 1  46 ILE HG13 H 167.086  -0.390   5.962 1.00 . A A . 200 ILE HG13 1 1 
        4  9617 1 1  46 ILE HG21 H 167.737   1.016   2.700 1.00 . A A . 200 ILE HG21 1 1 
        4  9618 1 1  46 ILE HG22 H 169.423   0.525   2.534 1.00 . A A . 200 ILE HG22 1 1 
        4  9619 1 1  46 ILE HG23 H 168.995   1.862   3.601 1.00 . A A . 200 ILE HG23 1 1 
        4  9620 1 1  46 ILE N    N 168.086  -2.424   4.977 1.00 . A A . 200 ILE N    1 1 
        4  9621 1 1  46 ILE O    O 170.460  -2.205   3.372 1.00 . A A . 200 ILE O    1 1 
        4  9622 1 1  47 GLN C    C 169.921  -1.883  -0.636 1.00 . A A . 201 GLN C    1 1 
        4  9623 1 1  47 GLN CA   C 169.985  -2.643   0.686 1.00 . A A . 201 GLN CA   1 1 
        4  9624 1 1  47 GLN CB   C 169.715  -4.128   0.432 1.00 . A A . 201 GLN CB   1 1 
        4  9625 1 1  47 GLN CD   C 171.259  -4.832   2.270 1.00 . A A . 201 GLN CD   1 1 
        4  9626 1 1  47 GLN CG   C 169.829  -4.902   1.746 1.00 . A A . 201 GLN CG   1 1 
        4  9627 1 1  47 GLN H    H 168.116  -1.875   1.345 1.00 . A A . 201 GLN H    1 1 
        4  9628 1 1  47 GLN HA   H 170.978  -2.541   1.097 1.00 . A A . 201 GLN HA   1 1 
        4  9629 1 1  47 GLN HB2  H 168.720  -4.248   0.026 1.00 . A A . 201 GLN HB2  1 1 
        4  9630 1 1  47 GLN HB3  H 170.439  -4.510  -0.273 1.00 . A A . 201 GLN HB3  1 1 
        4  9631 1 1  47 GLN HE21 H 170.709  -4.556   4.158 1.00 . A A . 201 GLN HE21 1 1 
        4  9632 1 1  47 GLN HE22 H 172.385  -4.601   3.889 1.00 . A A . 201 GLN HE22 1 1 
        4  9633 1 1  47 GLN HG2  H 169.158  -4.471   2.474 1.00 . A A . 201 GLN HG2  1 1 
        4  9634 1 1  47 GLN HG3  H 169.562  -5.935   1.578 1.00 . A A . 201 GLN HG3  1 1 
        4  9635 1 1  47 GLN N    N 169.015  -2.122   1.648 1.00 . A A . 201 GLN N    1 1 
        4  9636 1 1  47 GLN NE2  N 171.468  -4.648   3.545 1.00 . A A . 201 GLN NE2  1 1 
        4  9637 1 1  47 GLN O    O 168.919  -1.245  -0.952 1.00 . A A . 201 GLN O    1 1 
        4  9638 1 1  47 GLN OE1  O 172.211  -4.947   1.498 1.00 . A A . 201 GLN OE1  1 1 
        4  9639 1 1  48 ARG C    C 170.813  -2.246  -3.847 1.00 . A A . 202 ARG C    1 1 
        4  9640 1 1  48 ARG CA   C 171.080  -1.280  -2.694 1.00 . A A . 202 ARG CA   1 1 
        4  9641 1 1  48 ARG CB   C 172.477  -0.662  -2.850 1.00 . A A . 202 ARG CB   1 1 
        4  9642 1 1  48 ARG CD   C 172.294   1.805  -3.381 1.00 . A A . 202 ARG CD   1 1 
        4  9643 1 1  48 ARG CG   C 172.509   0.764  -2.275 1.00 . A A . 202 ARG CG   1 1 
        4  9644 1 1  48 ARG CZ   C 172.990   4.141  -3.811 1.00 . A A . 202 ARG CZ   1 1 
        4  9645 1 1  48 ARG H    H 171.756  -2.523  -1.117 1.00 . A A . 202 ARG H    1 1 
        4  9646 1 1  48 ARG HA   H 170.340  -0.493  -2.716 1.00 . A A . 202 ARG HA   1 1 
        4  9647 1 1  48 ARG HB2  H 173.190  -1.272  -2.314 1.00 . A A . 202 ARG HB2  1 1 
        4  9648 1 1  48 ARG HB3  H 172.752  -0.637  -3.895 1.00 . A A . 202 ARG HB3  1 1 
        4  9649 1 1  48 ARG HD2  H 172.630   1.407  -4.326 1.00 . A A . 202 ARG HD2  1 1 
        4  9650 1 1  48 ARG HD3  H 171.244   2.045  -3.449 1.00 . A A . 202 ARG HD3  1 1 
        4  9651 1 1  48 ARG HE   H 173.660   3.003  -2.305 1.00 . A A . 202 ARG HE   1 1 
        4  9652 1 1  48 ARG HG2  H 171.737   0.876  -1.527 1.00 . A A . 202 ARG HG2  1 1 
        4  9653 1 1  48 ARG HG3  H 173.471   0.935  -1.814 1.00 . A A . 202 ARG HG3  1 1 
        4  9654 1 1  48 ARG HH11 H 171.567   3.502  -5.077 1.00 . A A . 202 ARG HH11 1 1 
        4  9655 1 1  48 ARG HH12 H 172.147   5.110  -5.355 1.00 . A A . 202 ARG HH12 1 1 
        4  9656 1 1  48 ARG HH21 H 174.398   5.079  -2.736 1.00 . A A . 202 ARG HH21 1 1 
        4  9657 1 1  48 ARG HH22 H 173.719   5.991  -4.042 1.00 . A A . 202 ARG HH22 1 1 
        4  9658 1 1  48 ARG N    N 170.998  -1.975  -1.413 1.00 . A A . 202 ARG N    1 1 
        4  9659 1 1  48 ARG NE   N 173.055   3.019  -3.076 1.00 . A A . 202 ARG NE   1 1 
        4  9660 1 1  48 ARG NH1  N 172.170   4.260  -4.828 1.00 . A A . 202 ARG NH1  1 1 
        4  9661 1 1  48 ARG NH2  N 173.762   5.148  -3.506 1.00 . A A . 202 ARG NH2  1 1 
        4  9662 1 1  48 ARG O    O 171.346  -3.355  -3.876 1.00 . A A . 202 ARG O    1 1 
        4  9663 1 1  49 THR C    C 169.706  -1.770  -7.242 1.00 . A A . 203 THR C    1 1 
        4  9664 1 1  49 THR CA   C 169.674  -2.631  -5.969 1.00 . A A . 203 THR CA   1 1 
        4  9665 1 1  49 THR CB   C 168.281  -3.252  -5.812 1.00 . A A . 203 THR CB   1 1 
        4  9666 1 1  49 THR CG2  C 167.237  -2.148  -5.625 1.00 . A A . 203 THR CG2  1 1 
        4  9667 1 1  49 THR H    H 169.569  -0.934  -4.707 1.00 . A A . 203 THR H    1 1 
        4  9668 1 1  49 THR HA   H 170.404  -3.423  -6.040 1.00 . A A . 203 THR HA   1 1 
        4  9669 1 1  49 THR HB   H 168.272  -3.901  -4.949 1.00 . A A . 203 THR HB   1 1 
        4  9670 1 1  49 THR HG1  H 167.083  -4.365  -6.865 1.00 . A A . 203 THR HG1  1 1 
        4  9671 1 1  49 THR HG21 H 167.478  -1.573  -4.743 1.00 . A A . 203 THR HG21 1 1 
        4  9672 1 1  49 THR HG22 H 166.260  -2.592  -5.511 1.00 . A A . 203 THR HG22 1 1 
        4  9673 1 1  49 THR HG23 H 167.242  -1.498  -6.488 1.00 . A A . 203 THR HG23 1 1 
        4  9674 1 1  49 THR N    N 169.983  -1.817  -4.796 1.00 . A A . 203 THR N    1 1 
        4  9675 1 1  49 THR O    O 169.461  -0.567  -7.156 1.00 . A A . 203 THR O    1 1 
        4  9676 1 1  49 THR OG1  O 167.968  -4.008  -6.973 1.00 . A A . 203 THR OG1  1 1 
        4  9677 1 1  50 PRO C    C 172.012  -3.764  -8.290 1.00 . A A . 204 PRO C    1 1 
        4  9678 1 1  50 PRO CA   C 170.524  -3.692  -8.618 1.00 . A A . 204 PRO CA   1 1 
        4  9679 1 1  50 PRO CB   C 170.274  -3.975 -10.098 1.00 . A A . 204 PRO CB   1 1 
        4  9680 1 1  50 PRO CD   C 169.817  -1.626  -9.711 1.00 . A A . 204 PRO CD   1 1 
        4  9681 1 1  50 PRO CG   C 170.290  -2.638 -10.756 1.00 . A A . 204 PRO CG   1 1 
        4  9682 1 1  50 PRO HA   H 169.975  -4.399  -8.016 1.00 . A A . 204 PRO HA   1 1 
        4  9683 1 1  50 PRO HB2  H 171.059  -4.604 -10.496 1.00 . A A . 204 PRO HB2  1 1 
        4  9684 1 1  50 PRO HB3  H 169.309  -4.439 -10.236 1.00 . A A . 204 PRO HB3  1 1 
        4  9685 1 1  50 PRO HD2  H 170.422  -0.732  -9.754 1.00 . A A . 204 PRO HD2  1 1 
        4  9686 1 1  50 PRO HD3  H 168.775  -1.386  -9.863 1.00 . A A . 204 PRO HD3  1 1 
        4  9687 1 1  50 PRO HG2  H 171.294  -2.400 -11.081 1.00 . A A . 204 PRO HG2  1 1 
        4  9688 1 1  50 PRO HG3  H 169.614  -2.628 -11.596 1.00 . A A . 204 PRO HG3  1 1 
        4  9689 1 1  50 PRO N    N 169.990  -2.308  -8.414 1.00 . A A . 204 PRO N    1 1 
        4  9690 1 1  50 PRO O    O 172.808  -2.991  -8.824 1.00 . A A . 204 PRO O    1 1 
        4  9691 1 1  51 GLN C    C 174.636  -5.452  -8.100 1.00 . A A . 205 GLN C    1 1 
        4  9692 1 1  51 GLN CA   C 173.778  -4.825  -7.003 1.00 . A A . 205 GLN CA   1 1 
        4  9693 1 1  51 GLN CB   C 173.861  -5.682  -5.739 1.00 . A A . 205 GLN CB   1 1 
        4  9694 1 1  51 GLN CD   C 175.418  -6.611  -4.014 1.00 . A A . 205 GLN CD   1 1 
        4  9695 1 1  51 GLN CG   C 175.293  -5.660  -5.200 1.00 . A A . 205 GLN CG   1 1 
        4  9696 1 1  51 GLN H    H 171.714  -5.311  -7.057 1.00 . A A . 205 GLN H    1 1 
        4  9697 1 1  51 GLN HA   H 174.163  -3.842  -6.779 1.00 . A A . 205 GLN HA   1 1 
        4  9698 1 1  51 GLN HB2  H 173.188  -5.288  -4.992 1.00 . A A . 205 GLN HB2  1 1 
        4  9699 1 1  51 GLN HB3  H 173.585  -6.698  -5.974 1.00 . A A . 205 GLN HB3  1 1 
        4  9700 1 1  51 GLN HE21 H 176.299  -8.044  -5.068 1.00 . A A . 205 GLN HE21 1 1 
        4  9701 1 1  51 GLN HE22 H 176.054  -8.398  -3.426 1.00 . A A . 205 GLN HE22 1 1 
        4  9702 1 1  51 GLN HG2  H 175.975  -5.967  -5.979 1.00 . A A . 205 GLN HG2  1 1 
        4  9703 1 1  51 GLN HG3  H 175.541  -4.658  -4.881 1.00 . A A . 205 GLN HG3  1 1 
        4  9704 1 1  51 GLN N    N 172.384  -4.698  -7.423 1.00 . A A . 205 GLN N    1 1 
        4  9705 1 1  51 GLN NE2  N 175.969  -7.781  -4.183 1.00 . A A . 205 GLN NE2  1 1 
        4  9706 1 1  51 GLN O    O 175.788  -5.062  -8.293 1.00 . A A . 205 GLN O    1 1 
        4  9707 1 1  51 GLN OE1  O 175.004  -6.278  -2.904 1.00 . A A . 205 GLN OE1  1 1 
        4  9708 1 1  52 ARG C    C 174.939  -6.403 -11.167 1.00 . A A . 206 ARG C    1 1 
        4  9709 1 1  52 ARG CA   C 174.808  -7.156  -9.837 1.00 . A A . 206 ARG CA   1 1 
        4  9710 1 1  52 ARG CB   C 174.139  -8.512 -10.078 1.00 . A A . 206 ARG CB   1 1 
        4  9711 1 1  52 ARG CD   C 172.045  -9.680 -10.790 1.00 . A A . 206 ARG CD   1 1 
        4  9712 1 1  52 ARG CG   C 172.725  -8.318 -10.636 1.00 . A A . 206 ARG CG   1 1 
        4  9713 1 1  52 ARG CZ   C 169.927 -10.555 -11.719 1.00 . A A . 206 ARG CZ   1 1 
        4  9714 1 1  52 ARG H    H 173.118  -6.619  -8.673 1.00 . A A . 206 ARG H    1 1 
        4  9715 1 1  52 ARG HA   H 175.801  -7.337  -9.455 1.00 . A A . 206 ARG HA   1 1 
        4  9716 1 1  52 ARG HB2  H 174.726  -9.080 -10.786 1.00 . A A . 206 ARG HB2  1 1 
        4  9717 1 1  52 ARG HB3  H 174.082  -9.054  -9.146 1.00 . A A . 206 ARG HB3  1 1 
        4  9718 1 1  52 ARG HD2  H 172.666 -10.323 -11.396 1.00 . A A . 206 ARG HD2  1 1 
        4  9719 1 1  52 ARG HD3  H 171.917 -10.126  -9.815 1.00 . A A . 206 ARG HD3  1 1 
        4  9720 1 1  52 ARG HE   H 170.441  -8.621 -11.669 1.00 . A A . 206 ARG HE   1 1 
        4  9721 1 1  52 ARG HG2  H 172.150  -7.704  -9.958 1.00 . A A . 206 ARG HG2  1 1 
        4  9722 1 1  52 ARG HG3  H 172.781  -7.837 -11.600 1.00 . A A . 206 ARG HG3  1 1 
        4  9723 1 1  52 ARG HH11 H 171.121 -11.999 -10.999 1.00 . A A . 206 ARG HH11 1 1 
        4  9724 1 1  52 ARG HH12 H 169.615 -12.537 -11.668 1.00 . A A . 206 ARG HH12 1 1 
        4  9725 1 1  52 ARG HH21 H 168.519  -9.374 -12.515 1.00 . A A . 206 ARG HH21 1 1 
        4  9726 1 1  52 ARG HH22 H 168.163 -11.069 -12.515 1.00 . A A . 206 ARG HH22 1 1 
        4  9727 1 1  52 ARG N    N 174.062  -6.408  -8.825 1.00 . A A . 206 ARG N    1 1 
        4  9728 1 1  52 ARG NE   N 170.738  -9.525 -11.434 1.00 . A A . 206 ARG NE   1 1 
        4  9729 1 1  52 ARG NH1  N 170.246 -11.796 -11.440 1.00 . A A . 206 ARG NH1  1 1 
        4  9730 1 1  52 ARG NH2  N 168.781 -10.313 -12.295 1.00 . A A . 206 ARG NH2  1 1 
        4  9731 1 1  52 ARG O    O 175.250  -7.016 -12.188 1.00 . A A . 206 ARG O    1 1 
        4  9732 1 1  53 TYR C    C 176.251  -3.993 -12.724 1.00 . A A . 207 TYR C    1 1 
        4  9733 1 1  53 TYR CA   C 174.794  -4.311 -12.398 1.00 . A A . 207 TYR CA   1 1 
        4  9734 1 1  53 TYR CB   C 173.999  -3.011 -12.250 1.00 . A A . 207 TYR CB   1 1 
        4  9735 1 1  53 TYR CD1  C 174.262  -1.866 -14.480 1.00 . A A . 207 TYR CD1  1 1 
        4  9736 1 1  53 TYR CD2  C 172.068  -2.676 -13.836 1.00 . A A . 207 TYR CD2  1 1 
        4  9737 1 1  53 TYR CE1  C 173.733  -1.398 -15.689 1.00 . A A . 207 TYR CE1  1 1 
        4  9738 1 1  53 TYR CE2  C 171.540  -2.207 -15.045 1.00 . A A . 207 TYR CE2  1 1 
        4  9739 1 1  53 TYR CG   C 173.429  -2.505 -13.554 1.00 . A A . 207 TYR CG   1 1 
        4  9740 1 1  53 TYR CZ   C 172.373  -1.569 -15.972 1.00 . A A . 207 TYR CZ   1 1 
        4  9741 1 1  53 TYR H    H 174.471  -4.642 -10.328 1.00 . A A . 207 TYR H    1 1 
        4  9742 1 1  53 TYR HA   H 174.372  -4.886 -13.207 1.00 . A A . 207 TYR HA   1 1 
        4  9743 1 1  53 TYR HB2  H 173.183  -3.181 -11.565 1.00 . A A . 207 TYR HB2  1 1 
        4  9744 1 1  53 TYR HB3  H 174.646  -2.253 -11.830 1.00 . A A . 207 TYR HB3  1 1 
        4  9745 1 1  53 TYR HD1  H 175.310  -1.735 -14.263 1.00 . A A . 207 TYR HD1  1 1 
        4  9746 1 1  53 TYR HD2  H 171.426  -3.168 -13.121 1.00 . A A . 207 TYR HD2  1 1 
        4  9747 1 1  53 TYR HE1  H 174.375  -0.905 -16.404 1.00 . A A . 207 TYR HE1  1 1 
        4  9748 1 1  53 TYR HE2  H 170.490  -2.338 -15.263 1.00 . A A . 207 TYR HE2  1 1 
        4  9749 1 1  53 TYR HH   H 172.238  -0.246 -17.343 1.00 . A A . 207 TYR HH   1 1 
        4  9750 1 1  53 TYR N    N 174.705  -5.090 -11.167 1.00 . A A . 207 TYR N    1 1 
        4  9751 1 1  53 TYR O    O 176.974  -3.429 -11.903 1.00 . A A . 207 TYR O    1 1 
        4  9752 1 1  53 TYR OH   O 171.852  -1.107 -17.164 1.00 . A A . 207 TYR OH   1 1 
        4  9753 1 1  54 SER C    C 178.484  -2.721 -14.246 1.00 . A A . 208 SER C    1 1 
        4  9754 1 1  54 SER CA   C 178.058  -4.183 -14.343 1.00 . A A . 208 SER CA   1 1 
        4  9755 1 1  54 SER CB   C 178.238  -4.671 -15.781 1.00 . A A . 208 SER CB   1 1 
        4  9756 1 1  54 SER H    H 176.032  -4.762 -14.557 1.00 . A A . 208 SER H    1 1 
        4  9757 1 1  54 SER HA   H 178.691  -4.773 -13.698 1.00 . A A . 208 SER HA   1 1 
        4  9758 1 1  54 SER HB2  H 177.836  -5.666 -15.881 1.00 . A A . 208 SER HB2  1 1 
        4  9759 1 1  54 SER HB3  H 177.713  -4.005 -16.453 1.00 . A A . 208 SER HB3  1 1 
        4  9760 1 1  54 SER HG   H 179.711  -4.687 -17.051 1.00 . A A . 208 SER HG   1 1 
        4  9761 1 1  54 SER N    N 176.670  -4.361 -13.931 1.00 . A A . 208 SER N    1 1 
        4  9762 1 1  54 SER O    O 179.545  -2.412 -13.706 1.00 . A A . 208 SER O    1 1 
        4  9763 1 1  54 SER OG   O 179.624  -4.696 -16.095 1.00 . A A . 208 SER OG   1 1 
        4  9764 1 1  55 SER C    C 178.266   0.088 -13.348 1.00 . A A . 209 SER C    1 1 
        4  9765 1 1  55 SER CA   C 177.980  -0.400 -14.765 1.00 . A A . 209 SER CA   1 1 
        4  9766 1 1  55 SER CB   C 176.824   0.404 -15.362 1.00 . A A . 209 SER CB   1 1 
        4  9767 1 1  55 SER H    H 176.810  -2.122 -15.169 1.00 . A A . 209 SER H    1 1 
        4  9768 1 1  55 SER HA   H 178.860  -0.242 -15.371 1.00 . A A . 209 SER HA   1 1 
        4  9769 1 1  55 SER HB2  H 177.163   1.394 -15.620 1.00 . A A . 209 SER HB2  1 1 
        4  9770 1 1  55 SER HB3  H 176.469  -0.092 -16.257 1.00 . A A . 209 SER HB3  1 1 
        4  9771 1 1  55 SER HG   H 175.122   1.120 -14.747 1.00 . A A . 209 SER HG   1 1 
        4  9772 1 1  55 SER N    N 177.654  -1.823 -14.771 1.00 . A A . 209 SER N    1 1 
        4  9773 1 1  55 SER O    O 177.466  -0.125 -12.436 1.00 . A A . 209 SER O    1 1 
        4  9774 1 1  55 SER OG   O 175.777   0.506 -14.406 1.00 . A A . 209 SER OG   1 1 
        4  9775 1 1  56 ARG C    C 178.763   2.219 -11.322 1.00 . A A . 210 ARG C    1 1 
        4  9776 1 1  56 ARG CA   C 179.795   1.229 -11.850 1.00 . A A . 210 ARG CA   1 1 
        4  9777 1 1  56 ARG CB   C 181.165   1.906 -11.924 1.00 . A A . 210 ARG CB   1 1 
        4  9778 1 1  56 ARG CD   C 183.614   1.524 -12.243 1.00 . A A . 210 ARG CD   1 1 
        4  9779 1 1  56 ARG CG   C 182.232   0.870 -12.279 1.00 . A A . 210 ARG CG   1 1 
        4  9780 1 1  56 ARG CZ   C 185.921   0.643 -12.369 1.00 . A A . 210 ARG CZ   1 1 
        4  9781 1 1  56 ARG H    H 180.001   0.897 -13.934 1.00 . A A . 210 ARG H    1 1 
        4  9782 1 1  56 ARG HA   H 179.858   0.391 -11.171 1.00 . A A . 210 ARG HA   1 1 
        4  9783 1 1  56 ARG HB2  H 181.143   2.677 -12.681 1.00 . A A . 210 ARG HB2  1 1 
        4  9784 1 1  56 ARG HB3  H 181.401   2.347 -10.967 1.00 . A A . 210 ARG HB3  1 1 
        4  9785 1 1  56 ARG HD2  H 183.609   2.405 -12.868 1.00 . A A . 210 ARG HD2  1 1 
        4  9786 1 1  56 ARG HD3  H 183.846   1.811 -11.228 1.00 . A A . 210 ARG HD3  1 1 
        4  9787 1 1  56 ARG HE   H 184.354  -0.109 -13.363 1.00 . A A . 210 ARG HE   1 1 
        4  9788 1 1  56 ARG HG2  H 182.198   0.059 -11.566 1.00 . A A . 210 ARG HG2  1 1 
        4  9789 1 1  56 ARG HG3  H 182.045   0.485 -13.271 1.00 . A A . 210 ARG HG3  1 1 
        4  9790 1 1  56 ARG HH11 H 185.755   2.227 -11.146 1.00 . A A . 210 ARG HH11 1 1 
        4  9791 1 1  56 ARG HH12 H 187.344   1.554 -11.285 1.00 . A A . 210 ARG HH12 1 1 
        4  9792 1 1  56 ARG HH21 H 186.423  -0.931 -13.500 1.00 . A A . 210 ARG HH21 1 1 
        4  9793 1 1  56 ARG HH22 H 187.717  -0.211 -12.601 1.00 . A A . 210 ARG HH22 1 1 
        4  9794 1 1  56 ARG N    N 179.409   0.741 -13.169 1.00 . A A . 210 ARG N    1 1 
        4  9795 1 1  56 ARG NE   N 184.631   0.591 -12.735 1.00 . A A . 210 ARG NE   1 1 
        4  9796 1 1  56 ARG NH1  N 186.376   1.546 -11.534 1.00 . A A . 210 ARG NH1  1 1 
        4  9797 1 1  56 ARG NH2  N 186.752  -0.235 -12.862 1.00 . A A . 210 ARG NH2  1 1 
        4  9798 1 1  56 ARG O    O 178.199   2.023 -10.246 1.00 . A A . 210 ARG O    1 1 
        4  9799 1 1  57 ARG C    C 177.068   5.101 -12.892 1.00 . A A . 211 ARG C    1 1 
        4  9800 1 1  57 ARG CA   C 177.526   4.272 -11.690 1.00 . A A . 211 ARG CA   1 1 
        4  9801 1 1  57 ARG CB   C 178.085   5.180 -10.592 1.00 . A A . 211 ARG CB   1 1 
        4  9802 1 1  57 ARG CD   C 177.468   7.227  -9.294 1.00 . A A . 211 ARG CD   1 1 
        4  9803 1 1  57 ARG CG   C 176.931   5.952  -9.948 1.00 . A A . 211 ARG CG   1 1 
        4  9804 1 1  57 ARG CZ   C 178.258   9.448 -10.044 1.00 . A A . 211 ARG CZ   1 1 
        4  9805 1 1  57 ARG H    H 179.017   3.400 -12.920 1.00 . A A . 211 ARG H    1 1 
        4  9806 1 1  57 ARG HA   H 176.668   3.749 -11.293 1.00 . A A . 211 ARG HA   1 1 
        4  9807 1 1  57 ARG HB2  H 178.583   4.579  -9.845 1.00 . A A . 211 ARG HB2  1 1 
        4  9808 1 1  57 ARG HB3  H 178.787   5.879 -11.021 1.00 . A A . 211 ARG HB3  1 1 
        4  9809 1 1  57 ARG HD2  H 176.701   7.659  -8.670 1.00 . A A . 211 ARG HD2  1 1 
        4  9810 1 1  57 ARG HD3  H 178.326   6.981  -8.686 1.00 . A A . 211 ARG HD3  1 1 
        4  9811 1 1  57 ARG HE   H 177.824   7.919 -11.260 1.00 . A A . 211 ARG HE   1 1 
        4  9812 1 1  57 ARG HG2  H 176.202   6.211 -10.705 1.00 . A A . 211 ARG HG2  1 1 
        4  9813 1 1  57 ARG HG3  H 176.463   5.335  -9.195 1.00 . A A . 211 ARG HG3  1 1 
        4  9814 1 1  57 ARG HH11 H 178.087   9.311  -8.048 1.00 . A A . 211 ARG HH11 1 1 
        4  9815 1 1  57 ARG HH12 H 178.635  10.840  -8.647 1.00 . A A . 211 ARG HH12 1 1 
        4  9816 1 1  57 ARG HH21 H 178.533   9.909 -11.972 1.00 . A A . 211 ARG HH21 1 1 
        4  9817 1 1  57 ARG HH22 H 178.884  11.174 -10.841 1.00 . A A . 211 ARG HH22 1 1 
        4  9818 1 1  57 ARG N    N 178.521   3.281 -12.083 1.00 . A A . 211 ARG N    1 1 
        4  9819 1 1  57 ARG NE   N 177.857   8.198 -10.321 1.00 . A A . 211 ARG NE   1 1 
        4  9820 1 1  57 ARG NH1  N 178.332   9.902  -8.815 1.00 . A A . 211 ARG NH1  1 1 
        4  9821 1 1  57 ARG NH2  N 178.584  10.239 -11.029 1.00 . A A . 211 ARG NH2  1 1 
        4  9822 1 1  57 ARG O    O 177.046   6.335 -12.848 1.00 . A A . 211 ARG O    1 1 
        4  9823 1 1  58 ALA C    C 174.827   5.753 -14.846 1.00 . A A . 212 ALA C    1 1 
        4  9824 1 1  58 ALA CA   C 176.178   5.102 -15.149 1.00 . A A . 212 ALA CA   1 1 
        4  9825 1 1  58 ALA CB   C 176.019   4.108 -16.302 1.00 . A A . 212 ALA CB   1 1 
        4  9826 1 1  58 ALA H    H 176.777   3.440 -13.971 1.00 . A A . 212 ALA H    1 1 
        4  9827 1 1  58 ALA HA   H 176.877   5.869 -15.446 1.00 . A A . 212 ALA HA   1 1 
        4  9828 1 1  58 ALA HB1  H 175.812   4.645 -17.215 1.00 . A A . 212 ALA HB1  1 1 
        4  9829 1 1  58 ALA HB2  H 175.202   3.435 -16.086 1.00 . A A . 212 ALA HB2  1 1 
        4  9830 1 1  58 ALA HB3  H 176.931   3.540 -16.415 1.00 . A A . 212 ALA HB3  1 1 
        4  9831 1 1  58 ALA N    N 176.699   4.417 -13.968 1.00 . A A . 212 ALA N    1 1 
        4  9832 1 1  58 ALA O    O 174.526   6.835 -15.347 1.00 . A A . 212 ALA O    1 1 
        4  9833 1 1  59 THR C    C 172.567   5.522 -12.111 1.00 . A A . 213 THR C    1 1 
        4  9834 1 1  59 THR CA   C 172.717   5.615 -13.630 1.00 . A A . 213 THR CA   1 1 
        4  9835 1 1  59 THR CB   C 171.600   4.820 -14.310 1.00 . A A . 213 THR CB   1 1 
        4  9836 1 1  59 THR CG2  C 171.585   5.135 -15.807 1.00 . A A . 213 THR CG2  1 1 
        4  9837 1 1  59 THR H    H 174.318   4.232 -13.650 1.00 . A A . 213 THR H    1 1 
        4  9838 1 1  59 THR HA   H 172.646   6.651 -13.930 1.00 . A A . 213 THR HA   1 1 
        4  9839 1 1  59 THR HB   H 170.649   5.092 -13.879 1.00 . A A . 213 THR HB   1 1 
        4  9840 1 1  59 THR HG1  H 170.986   2.978 -14.201 1.00 . A A . 213 THR HG1  1 1 
        4  9841 1 1  59 THR HG21 H 170.682   4.740 -16.247 1.00 . A A . 213 THR HG21 1 1 
        4  9842 1 1  59 THR HG22 H 172.444   4.682 -16.278 1.00 . A A . 213 THR HG22 1 1 
        4  9843 1 1  59 THR HG23 H 171.617   6.204 -15.949 1.00 . A A . 213 THR HG23 1 1 
        4  9844 1 1  59 THR N    N 174.017   5.087 -14.025 1.00 . A A . 213 THR N    1 1 
        4  9845 1 1  59 THR O    O 173.274   4.731 -11.483 1.00 . A A . 213 THR O    1 1 
        4  9846 1 1  59 THR OG1  O 171.828   3.431 -14.118 1.00 . A A . 213 THR OG1  1 1 
        4  9847 1 1  60 PRO C    C 170.664   4.995  -9.632 1.00 . A A . 214 PRO C    1 1 
        4  9848 1 1  60 PRO CA   C 171.484   6.217 -10.029 1.00 . A A . 214 PRO CA   1 1 
        4  9849 1 1  60 PRO CB   C 170.738   7.509  -9.695 1.00 . A A . 214 PRO CB   1 1 
        4  9850 1 1  60 PRO CD   C 170.785   7.296 -12.110 1.00 . A A . 214 PRO CD   1 1 
        4  9851 1 1  60 PRO CG   C 169.978   7.848 -10.931 1.00 . A A . 214 PRO CG   1 1 
        4  9852 1 1  60 PRO HA   H 172.436   6.209  -9.522 1.00 . A A . 214 PRO HA   1 1 
        4  9853 1 1  60 PRO HB2  H 170.064   7.347  -8.866 1.00 . A A . 214 PRO HB2  1 1 
        4  9854 1 1  60 PRO HB3  H 171.437   8.300  -9.466 1.00 . A A . 214 PRO HB3  1 1 
        4  9855 1 1  60 PRO HD2  H 170.125   6.834 -12.831 1.00 . A A . 214 PRO HD2  1 1 
        4  9856 1 1  60 PRO HD3  H 171.365   8.079 -12.572 1.00 . A A . 214 PRO HD3  1 1 
        4  9857 1 1  60 PRO HG2  H 168.998   7.389 -10.895 1.00 . A A . 214 PRO HG2  1 1 
        4  9858 1 1  60 PRO HG3  H 169.885   8.918 -11.029 1.00 . A A . 214 PRO HG3  1 1 
        4  9859 1 1  60 PRO N    N 171.685   6.290 -11.506 1.00 . A A . 214 PRO N    1 1 
        4  9860 1 1  60 PRO O    O 169.500   4.866 -10.012 1.00 . A A . 214 PRO O    1 1 
        4  9861 1 1  61 ARG C    C 169.587   3.256  -7.322 1.00 . A A . 215 ARG C    1 1 
        4  9862 1 1  61 ARG CA   C 170.589   2.898  -8.416 1.00 . A A . 215 ARG CA   1 1 
        4  9863 1 1  61 ARG CB   C 171.597   1.871  -7.895 1.00 . A A . 215 ARG CB   1 1 
        4  9864 1 1  61 ARG CD   C 173.081  -0.015  -8.623 1.00 . A A . 215 ARG CD   1 1 
        4  9865 1 1  61 ARG CG   C 172.338   1.244  -9.078 1.00 . A A . 215 ARG CG   1 1 
        4  9866 1 1  61 ARG CZ   C 175.353  -0.556  -7.802 1.00 . A A . 215 ARG CZ   1 1 
        4  9867 1 1  61 ARG H    H 172.210   4.249  -8.601 1.00 . A A . 215 ARG H    1 1 
        4  9868 1 1  61 ARG HA   H 170.054   2.469  -9.249 1.00 . A A . 215 ARG HA   1 1 
        4  9869 1 1  61 ARG HB2  H 172.305   2.362  -7.242 1.00 . A A . 215 ARG HB2  1 1 
        4  9870 1 1  61 ARG HB3  H 171.077   1.098  -7.349 1.00 . A A . 215 ARG HB3  1 1 
        4  9871 1 1  61 ARG HD2  H 172.513  -0.507  -7.847 1.00 . A A . 215 ARG HD2  1 1 
        4  9872 1 1  61 ARG HD3  H 173.195  -0.686  -9.462 1.00 . A A . 215 ARG HD3  1 1 
        4  9873 1 1  61 ARG HE   H 174.595   1.293  -7.957 1.00 . A A . 215 ARG HE   1 1 
        4  9874 1 1  61 ARG HG2  H 171.627   0.983  -9.850 1.00 . A A . 215 ARG HG2  1 1 
        4  9875 1 1  61 ARG HG3  H 173.050   1.954  -9.473 1.00 . A A . 215 ARG HG3  1 1 
        4  9876 1 1  61 ARG HH11 H 174.323  -2.176  -8.381 1.00 . A A . 215 ARG HH11 1 1 
        4  9877 1 1  61 ARG HH12 H 175.912  -2.487  -7.766 1.00 . A A . 215 ARG HH12 1 1 
        4  9878 1 1  61 ARG HH21 H 176.640   0.839  -7.155 1.00 . A A . 215 ARG HH21 1 1 
        4  9879 1 1  61 ARG HH22 H 177.207  -0.796  -7.083 1.00 . A A . 215 ARG HH22 1 1 
        4  9880 1 1  61 ARG N    N 171.279   4.099  -8.867 1.00 . A A . 215 ARG N    1 1 
        4  9881 1 1  61 ARG NE   N 174.402   0.344  -8.101 1.00 . A A . 215 ARG NE   1 1 
        4  9882 1 1  61 ARG NH1  N 175.183  -1.841  -7.998 1.00 . A A . 215 ARG NH1  1 1 
        4  9883 1 1  61 ARG NH2  N 176.489  -0.138  -7.308 1.00 . A A . 215 ARG NH2  1 1 
        4  9884 1 1  61 ARG O    O 169.717   4.290  -6.668 1.00 . A A . 215 ARG O    1 1 
        4  9885 1 1  62 HIS C    C 167.858   1.971  -4.833 1.00 . A A . 216 HIS C    1 1 
        4  9886 1 1  62 HIS CA   C 167.547   2.674  -6.148 1.00 . A A . 216 HIS CA   1 1 
        4  9887 1 1  62 HIS CB   C 166.199   2.166  -6.662 1.00 . A A . 216 HIS CB   1 1 
        4  9888 1 1  62 HIS CD2  C 166.121   4.009  -8.541 1.00 . A A . 216 HIS CD2  1 1 
        4  9889 1 1  62 HIS CE1  C 164.109   3.631  -9.254 1.00 . A A . 216 HIS CE1  1 1 
        4  9890 1 1  62 HIS CG   C 165.616   2.979  -7.787 1.00 . A A . 216 HIS CG   1 1 
        4  9891 1 1  62 HIS H    H 168.564   1.563  -7.639 1.00 . A A . 216 HIS H    1 1 
        4  9892 1 1  62 HIS HA   H 167.484   3.741  -5.982 1.00 . A A . 216 HIS HA   1 1 
        4  9893 1 1  62 HIS HB2  H 166.324   1.152  -7.010 1.00 . A A . 216 HIS HB2  1 1 
        4  9894 1 1  62 HIS HB3  H 165.502   2.158  -5.836 1.00 . A A . 216 HIS HB3  1 1 
        4  9895 1 1  62 HIS HD1  H 163.703   2.082  -7.928 1.00 . A A . 216 HIS HD1  1 1 
        4  9896 1 1  62 HIS HD2  H 167.107   4.436  -8.432 1.00 . A A . 216 HIS HD2  1 1 
        4  9897 1 1  62 HIS HE1  H 163.183   3.691  -9.807 1.00 . A A . 216 HIS HE1  1 1 
        4  9898 1 1  62 HIS N    N 168.593   2.397  -7.126 1.00 . A A . 216 HIS N    1 1 
        4  9899 1 1  62 HIS ND1  N 164.333   2.756  -8.260 1.00 . A A . 216 HIS ND1  1 1 
        4  9900 1 1  62 HIS NE2  N 165.165   4.419  -9.469 1.00 . A A . 216 HIS NE2  1 1 
        4  9901 1 1  62 HIS O    O 168.489   0.914  -4.817 1.00 . A A . 216 HIS O    1 1 
        4  9902 1 1  63 ILE C    C 166.227   1.408  -1.951 1.00 . A A . 217 ILE C    1 1 
        4  9903 1 1  63 ILE CA   C 167.577   1.942  -2.420 1.00 . A A . 217 ILE CA   1 1 
        4  9904 1 1  63 ILE CB   C 168.118   2.961  -1.407 1.00 . A A . 217 ILE CB   1 1 
        4  9905 1 1  63 ILE CD1  C 169.827   4.758  -1.096 1.00 . A A . 217 ILE CD1  1 1 
        4  9906 1 1  63 ILE CG1  C 169.460   3.509  -1.900 1.00 . A A . 217 ILE CG1  1 1 
        4  9907 1 1  63 ILE CG2  C 168.330   2.288  -0.047 1.00 . A A . 217 ILE CG2  1 1 
        4  9908 1 1  63 ILE H    H 166.976   3.437  -3.797 1.00 . A A . 217 ILE H    1 1 
        4  9909 1 1  63 ILE HA   H 168.272   1.118  -2.494 1.00 . A A . 217 ILE HA   1 1 
        4  9910 1 1  63 ILE HB   H 167.414   3.771  -1.302 1.00 . A A . 217 ILE HB   1 1 
        4  9911 1 1  63 ILE HD11 H 170.510   5.366  -1.670 1.00 . A A . 217 ILE HD11 1 1 
        4  9912 1 1  63 ILE HD12 H 170.297   4.464  -0.169 1.00 . A A . 217 ILE HD12 1 1 
        4  9913 1 1  63 ILE HD13 H 168.933   5.323  -0.883 1.00 . A A . 217 ILE HD13 1 1 
        4  9914 1 1  63 ILE HG12 H 170.224   2.759  -1.765 1.00 . A A . 217 ILE HG12 1 1 
        4  9915 1 1  63 ILE HG13 H 169.388   3.768  -2.946 1.00 . A A . 217 ILE HG13 1 1 
        4  9916 1 1  63 ILE HG21 H 169.046   2.856   0.530 1.00 . A A . 217 ILE HG21 1 1 
        4  9917 1 1  63 ILE HG22 H 168.703   1.284  -0.195 1.00 . A A . 217 ILE HG22 1 1 
        4  9918 1 1  63 ILE HG23 H 167.391   2.248   0.484 1.00 . A A . 217 ILE HG23 1 1 
        4  9919 1 1  63 ILE N    N 167.418   2.565  -3.730 1.00 . A A . 217 ILE N    1 1 
        4  9920 1 1  63 ILE O    O 165.226   2.123  -1.980 1.00 . A A . 217 ILE O    1 1 
        4  9921 1 1  64 ILE C    C 165.036  -0.594   0.477 1.00 . A A . 218 ILE C    1 1 
        4  9922 1 1  64 ILE CA   C 164.975  -0.465  -1.039 1.00 . A A . 218 ILE CA   1 1 
        4  9923 1 1  64 ILE CB   C 164.766  -1.850  -1.663 1.00 . A A . 218 ILE CB   1 1 
        4  9924 1 1  64 ILE CD1  C 163.757  -0.821  -3.749 1.00 . A A . 218 ILE CD1  1 1 
        4  9925 1 1  64 ILE CG1  C 164.832  -1.766  -3.196 1.00 . A A . 218 ILE CG1  1 1 
        4  9926 1 1  64 ILE CG2  C 163.405  -2.408  -1.231 1.00 . A A . 218 ILE CG2  1 1 
        4  9927 1 1  64 ILE H    H 167.035  -0.372  -1.531 1.00 . A A . 218 ILE H    1 1 
        4  9928 1 1  64 ILE HA   H 164.135   0.163  -1.296 1.00 . A A . 218 ILE HA   1 1 
        4  9929 1 1  64 ILE HB   H 165.543  -2.513  -1.310 1.00 . A A . 218 ILE HB   1 1 
        4  9930 1 1  64 ILE HD11 H 162.779  -1.157  -3.440 1.00 . A A . 218 ILE HD11 1 1 
        4  9931 1 1  64 ILE HD12 H 163.808  -0.817  -4.829 1.00 . A A . 218 ILE HD12 1 1 
        4  9932 1 1  64 ILE HD13 H 163.929   0.178  -3.380 1.00 . A A . 218 ILE HD13 1 1 
        4  9933 1 1  64 ILE HG12 H 165.806  -1.402  -3.488 1.00 . A A . 218 ILE HG12 1 1 
        4  9934 1 1  64 ILE HG13 H 164.685  -2.752  -3.612 1.00 . A A . 218 ILE HG13 1 1 
        4  9935 1 1  64 ILE HG21 H 162.695  -1.599  -1.136 1.00 . A A . 218 ILE HG21 1 1 
        4  9936 1 1  64 ILE HG22 H 163.508  -2.907  -0.279 1.00 . A A . 218 ILE HG22 1 1 
        4  9937 1 1  64 ILE HG23 H 163.051  -3.113  -1.969 1.00 . A A . 218 ILE HG23 1 1 
        4  9938 1 1  64 ILE N    N 166.206   0.148  -1.530 1.00 . A A . 218 ILE N    1 1 
        4  9939 1 1  64 ILE O    O 165.995  -1.138   1.028 1.00 . A A . 218 ILE O    1 1 
        4  9940 1 1  65 VAL C    C 162.777  -1.037   3.009 1.00 . A A . 219 VAL C    1 1 
        4  9941 1 1  65 VAL CA   C 163.922  -0.121   2.591 1.00 . A A . 219 VAL CA   1 1 
        4  9942 1 1  65 VAL CB   C 163.679   1.290   3.142 1.00 . A A . 219 VAL CB   1 1 
        4  9943 1 1  65 VAL CG1  C 163.641   1.261   4.673 1.00 . A A . 219 VAL CG1  1 1 
        4  9944 1 1  65 VAL CG2  C 164.800   2.227   2.690 1.00 . A A . 219 VAL CG2  1 1 
        4  9945 1 1  65 VAL H    H 163.292   0.360   0.630 1.00 . A A . 219 VAL H    1 1 
        4  9946 1 1  65 VAL HA   H 164.849  -0.503   2.994 1.00 . A A . 219 VAL HA   1 1 
        4  9947 1 1  65 VAL HB   H 162.733   1.657   2.771 1.00 . A A . 219 VAL HB   1 1 
        4  9948 1 1  65 VAL HG11 H 162.668   0.922   4.999 1.00 . A A . 219 VAL HG11 1 1 
        4  9949 1 1  65 VAL HG12 H 163.824   2.253   5.055 1.00 . A A . 219 VAL HG12 1 1 
        4  9950 1 1  65 VAL HG13 H 164.400   0.586   5.040 1.00 . A A . 219 VAL HG13 1 1 
        4  9951 1 1  65 VAL HG21 H 164.949   2.125   1.625 1.00 . A A . 219 VAL HG21 1 1 
        4  9952 1 1  65 VAL HG22 H 165.714   1.972   3.208 1.00 . A A . 219 VAL HG22 1 1 
        4  9953 1 1  65 VAL HG23 H 164.528   3.247   2.918 1.00 . A A . 219 VAL HG23 1 1 
        4  9954 1 1  65 VAL N    N 164.008  -0.073   1.136 1.00 . A A . 219 VAL N    1 1 
        4  9955 1 1  65 VAL O    O 161.650  -0.878   2.550 1.00 . A A . 219 VAL O    1 1 
        4  9956 1 1  66 ARG C    C 161.793  -2.436   5.899 1.00 . A A . 220 ARG C    1 1 
        4  9957 1 1  66 ARG CA   C 162.039  -2.846   4.451 1.00 . A A . 220 ARG CA   1 1 
        4  9958 1 1  66 ARG CB   C 162.475  -4.311   4.396 1.00 . A A . 220 ARG CB   1 1 
        4  9959 1 1  66 ARG CD   C 161.720  -6.678   4.670 1.00 . A A . 220 ARG CD   1 1 
        4  9960 1 1  66 ARG CG   C 161.291  -5.212   4.751 1.00 . A A . 220 ARG CG   1 1 
        4  9961 1 1  66 ARG CZ   C 159.978  -7.883   5.947 1.00 . A A . 220 ARG CZ   1 1 
        4  9962 1 1  66 ARG H    H 164.002  -2.119   4.155 1.00 . A A . 220 ARG H    1 1 
        4  9963 1 1  66 ARG HA   H 161.121  -2.728   3.888 1.00 . A A . 220 ARG HA   1 1 
        4  9964 1 1  66 ARG HB2  H 162.822  -4.545   3.400 1.00 . A A . 220 ARG HB2  1 1 
        4  9965 1 1  66 ARG HB3  H 163.274  -4.476   5.104 1.00 . A A . 220 ARG HB3  1 1 
        4  9966 1 1  66 ARG HD2  H 162.210  -6.855   3.725 1.00 . A A . 220 ARG HD2  1 1 
        4  9967 1 1  66 ARG HD3  H 162.409  -6.893   5.474 1.00 . A A . 220 ARG HD3  1 1 
        4  9968 1 1  66 ARG HE   H 160.167  -7.922   3.956 1.00 . A A . 220 ARG HE   1 1 
        4  9969 1 1  66 ARG HG2  H 160.958  -4.988   5.754 1.00 . A A . 220 ARG HG2  1 1 
        4  9970 1 1  66 ARG HG3  H 160.484  -5.037   4.056 1.00 . A A . 220 ARG HG3  1 1 
        4  9971 1 1  66 ARG HH11 H 161.222  -6.832   7.122 1.00 . A A . 220 ARG HH11 1 1 
        4  9972 1 1  66 ARG HH12 H 159.974  -7.704   7.948 1.00 . A A . 220 ARG HH12 1 1 
        4  9973 1 1  66 ARG HH21 H 158.582  -9.022   5.074 1.00 . A A . 220 ARG HH21 1 1 
        4  9974 1 1  66 ARG HH22 H 158.499  -8.928   6.801 1.00 . A A . 220 ARG HH22 1 1 
        4  9975 1 1  66 ARG N    N 163.072  -1.991   3.883 1.00 . A A . 220 ARG N    1 1 
        4  9976 1 1  66 ARG NE   N 160.551  -7.555   4.780 1.00 . A A . 220 ARG NE   1 1 
        4  9977 1 1  66 ARG NH1  N 160.427  -7.438   7.096 1.00 . A A . 220 ARG NH1  1 1 
        4  9978 1 1  66 ARG NH2  N 158.939  -8.673   5.940 1.00 . A A . 220 ARG NH2  1 1 
        4  9979 1 1  66 ARG O    O 162.686  -2.545   6.742 1.00 . A A . 220 ARG O    1 1 
        4  9980 1 1  67 PHE C    C 159.630  -2.568   8.348 1.00 . A A . 221 PHE C    1 1 
        4  9981 1 1  67 PHE CA   C 160.248  -1.462   7.501 1.00 . A A . 221 PHE CA   1 1 
        4  9982 1 1  67 PHE CB   C 159.268  -0.292   7.390 1.00 . A A . 221 PHE CB   1 1 
        4  9983 1 1  67 PHE CD1  C 160.578   1.807   7.874 1.00 . A A . 221 PHE CD1  1 1 
        4  9984 1 1  67 PHE CD2  C 159.853   1.384   5.599 1.00 . A A . 221 PHE CD2  1 1 
        4  9985 1 1  67 PHE CE1  C 161.177   3.003   7.460 1.00 . A A . 221 PHE CE1  1 1 
        4  9986 1 1  67 PHE CE2  C 160.452   2.579   5.186 1.00 . A A . 221 PHE CE2  1 1 
        4  9987 1 1  67 PHE CG   C 159.915   0.997   6.944 1.00 . A A . 221 PHE CG   1 1 
        4  9988 1 1  67 PHE CZ   C 161.114   3.388   6.116 1.00 . A A . 221 PHE CZ   1 1 
        4  9989 1 1  67 PHE H    H 159.899  -1.950   5.470 1.00 . A A . 221 PHE H    1 1 
        4  9990 1 1  67 PHE HA   H 161.150  -1.115   7.983 1.00 . A A . 221 PHE HA   1 1 
        4  9991 1 1  67 PHE HB2  H 158.498  -0.551   6.681 1.00 . A A . 221 PHE HB2  1 1 
        4  9992 1 1  67 PHE HB3  H 158.806  -0.138   8.356 1.00 . A A . 221 PHE HB3  1 1 
        4  9993 1 1  67 PHE HD1  H 160.626   1.509   8.912 1.00 . A A . 221 PHE HD1  1 1 
        4  9994 1 1  67 PHE HD2  H 159.341   0.760   4.882 1.00 . A A . 221 PHE HD2  1 1 
        4  9995 1 1  67 PHE HE1  H 161.689   3.627   8.179 1.00 . A A . 221 PHE HE1  1 1 
        4  9996 1 1  67 PHE HE2  H 160.408   2.877   4.148 1.00 . A A . 221 PHE HE2  1 1 
        4  9997 1 1  67 PHE HZ   H 161.574   4.312   5.798 1.00 . A A . 221 PHE HZ   1 1 
        4  9998 1 1  67 PHE N    N 160.582  -1.958   6.172 1.00 . A A . 221 PHE N    1 1 
        4  9999 1 1  67 PHE O    O 158.963  -3.463   7.830 1.00 . A A . 221 PHE O    1 1 
        4 10000 1 1  68 THR C    C 157.799  -3.502  10.557 1.00 . A A . 222 THR C    1 1 
        4 10001 1 1  68 THR CA   C 159.326  -3.499  10.570 1.00 . A A . 222 THR CA   1 1 
        4 10002 1 1  68 THR CB   C 159.824  -3.222  11.990 1.00 . A A . 222 THR CB   1 1 
        4 10003 1 1  68 THR CG2  C 159.588  -4.453  12.864 1.00 . A A . 222 THR CG2  1 1 
        4 10004 1 1  68 THR H    H 160.394  -1.756  10.011 1.00 . A A . 222 THR H    1 1 
        4 10005 1 1  68 THR HA   H 159.679  -4.472  10.263 1.00 . A A . 222 THR HA   1 1 
        4 10006 1 1  68 THR HB   H 159.286  -2.383  12.404 1.00 . A A . 222 THR HB   1 1 
        4 10007 1 1  68 THR HG1  H 161.316  -2.038  11.599 1.00 . A A . 222 THR HG1  1 1 
        4 10008 1 1  68 THR HG21 H 159.846  -4.223  13.887 1.00 . A A . 222 THR HG21 1 1 
        4 10009 1 1  68 THR HG22 H 160.203  -5.269  12.512 1.00 . A A . 222 THR HG22 1 1 
        4 10010 1 1  68 THR HG23 H 158.548  -4.739  12.812 1.00 . A A . 222 THR HG23 1 1 
        4 10011 1 1  68 THR N    N 159.858  -2.496   9.654 1.00 . A A . 222 THR N    1 1 
        4 10012 1 1  68 THR O    O 157.174  -4.558  10.639 1.00 . A A . 222 THR O    1 1 
        4 10013 1 1  68 THR OG1  O 161.213  -2.925  11.952 1.00 . A A . 222 THR OG1  1 1 
        4 10014 1 1  69 LYS C    C 155.223  -1.550   9.196 1.00 . A A . 223 LYS C    1 1 
        4 10015 1 1  69 LYS CA   C 155.744  -2.192  10.478 1.00 . A A . 223 LYS CA   1 1 
        4 10016 1 1  69 LYS CB   C 155.320  -1.343  11.678 1.00 . A A . 223 LYS CB   1 1 
        4 10017 1 1  69 LYS CD   C 155.086  -1.315  14.166 1.00 . A A . 223 LYS CD   1 1 
        4 10018 1 1  69 LYS CE   C 155.484  -2.018  15.465 1.00 . A A . 223 LYS CE   1 1 
        4 10019 1 1  69 LYS CG   C 155.644  -2.091  12.972 1.00 . A A . 223 LYS CG   1 1 
        4 10020 1 1  69 LYS H    H 157.749  -1.509  10.356 1.00 . A A . 223 LYS H    1 1 
        4 10021 1 1  69 LYS HA   H 155.301  -3.172  10.578 1.00 . A A . 223 LYS HA   1 1 
        4 10022 1 1  69 LYS HB2  H 155.852  -0.403  11.660 1.00 . A A . 223 LYS HB2  1 1 
        4 10023 1 1  69 LYS HB3  H 154.257  -1.157  11.630 1.00 . A A . 223 LYS HB3  1 1 
        4 10024 1 1  69 LYS HD2  H 155.485  -0.311  14.162 1.00 . A A . 223 LYS HD2  1 1 
        4 10025 1 1  69 LYS HD3  H 154.009  -1.274  14.098 1.00 . A A . 223 LYS HD3  1 1 
        4 10026 1 1  69 LYS HE2  H 156.555  -2.154  15.488 1.00 . A A . 223 LYS HE2  1 1 
        4 10027 1 1  69 LYS HE3  H 155.180  -1.415  16.308 1.00 . A A . 223 LYS HE3  1 1 
        4 10028 1 1  69 LYS HG2  H 155.200  -3.075  12.941 1.00 . A A . 223 LYS HG2  1 1 
        4 10029 1 1  69 LYS HG3  H 156.715  -2.183  13.076 1.00 . A A . 223 LYS HG3  1 1 
        4 10030 1 1  69 LYS HZ1  H 154.831  -3.692  16.517 1.00 . A A . 223 LYS HZ1  1 1 
        4 10031 1 1  69 LYS HZ2  H 155.314  -4.021  14.924 1.00 . A A . 223 LYS HZ2  1 1 
        4 10032 1 1  69 LYS HZ3  H 153.827  -3.254  15.217 1.00 . A A . 223 LYS HZ3  1 1 
        4 10033 1 1  69 LYS N    N 157.201  -2.316  10.452 1.00 . A A . 223 LYS N    1 1 
        4 10034 1 1  69 LYS NZ   N 154.813  -3.346  15.536 1.00 . A A . 223 LYS NZ   1 1 
        4 10035 1 1  69 LYS O    O 155.597  -0.429   8.843 1.00 . A A . 223 LYS O    1 1 
        4 10036 1 1  70 VAL C    C 153.038  -0.403   7.562 1.00 . A A . 224 VAL C    1 1 
        4 10037 1 1  70 VAL CA   C 153.735  -1.733   7.285 1.00 . A A . 224 VAL CA   1 1 
        4 10038 1 1  70 VAL CB   C 152.728  -2.737   6.717 1.00 . A A . 224 VAL CB   1 1 
        4 10039 1 1  70 VAL CG1  C 153.452  -4.034   6.351 1.00 . A A . 224 VAL CG1  1 1 
        4 10040 1 1  70 VAL CG2  C 151.651  -3.036   7.762 1.00 . A A . 224 VAL CG2  1 1 
        4 10041 1 1  70 VAL H    H 154.080  -3.152   8.822 1.00 . A A . 224 VAL H    1 1 
        4 10042 1 1  70 VAL HA   H 154.514  -1.573   6.555 1.00 . A A . 224 VAL HA   1 1 
        4 10043 1 1  70 VAL HB   H 152.268  -2.322   5.831 1.00 . A A . 224 VAL HB   1 1 
        4 10044 1 1  70 VAL HG11 H 154.257  -3.816   5.665 1.00 . A A . 224 VAL HG11 1 1 
        4 10045 1 1  70 VAL HG12 H 152.757  -4.715   5.884 1.00 . A A . 224 VAL HG12 1 1 
        4 10046 1 1  70 VAL HG13 H 153.855  -4.486   7.246 1.00 . A A . 224 VAL HG13 1 1 
        4 10047 1 1  70 VAL HG21 H 151.007  -2.175   7.872 1.00 . A A . 224 VAL HG21 1 1 
        4 10048 1 1  70 VAL HG22 H 152.118  -3.260   8.709 1.00 . A A . 224 VAL HG22 1 1 
        4 10049 1 1  70 VAL HG23 H 151.064  -3.884   7.441 1.00 . A A . 224 VAL HG23 1 1 
        4 10050 1 1  70 VAL N    N 154.335  -2.260   8.506 1.00 . A A . 224 VAL N    1 1 
        4 10051 1 1  70 VAL O    O 153.133   0.535   6.771 1.00 . A A . 224 VAL O    1 1 
        4 10052 1 1  71 GLU C    C 152.644   2.082   9.125 1.00 . A A . 225 GLU C    1 1 
        4 10053 1 1  71 GLU CA   C 151.666   0.913   9.073 1.00 . A A . 225 GLU CA   1 1 
        4 10054 1 1  71 GLU CB   C 150.996   0.743  10.437 1.00 . A A . 225 GLU CB   1 1 
        4 10055 1 1  71 GLU CD   C 148.945   2.037   9.806 1.00 . A A . 225 GLU CD   1 1 
        4 10056 1 1  71 GLU CG   C 150.145   1.976  10.747 1.00 . A A . 225 GLU CG   1 1 
        4 10057 1 1  71 GLU H    H 152.318  -1.092   9.299 1.00 . A A . 225 GLU H    1 1 
        4 10058 1 1  71 GLU HA   H 150.907   1.125   8.335 1.00 . A A . 225 GLU HA   1 1 
        4 10059 1 1  71 GLU HB2  H 150.366  -0.136  10.422 1.00 . A A . 225 GLU HB2  1 1 
        4 10060 1 1  71 GLU HB3  H 151.752   0.630  11.199 1.00 . A A . 225 GLU HB3  1 1 
        4 10061 1 1  71 GLU HG2  H 149.797   1.924  11.768 1.00 . A A . 225 GLU HG2  1 1 
        4 10062 1 1  71 GLU HG3  H 150.744   2.866  10.618 1.00 . A A . 225 GLU HG3  1 1 
        4 10063 1 1  71 GLU N    N 152.357  -0.317   8.700 1.00 . A A . 225 GLU N    1 1 
        4 10064 1 1  71 GLU O    O 152.340   3.179   8.659 1.00 . A A . 225 GLU O    1 1 
        4 10065 1 1  71 GLU OE1  O 148.430   0.986   9.465 1.00 . A A . 225 GLU OE1  1 1 
        4 10066 1 1  71 GLU OE2  O 148.561   3.136   9.440 1.00 . A A . 225 GLU OE2  1 1 
        4 10067 1 1  72 MET C    C 155.189   3.443   8.418 1.00 . A A . 226 MET C    1 1 
        4 10068 1 1  72 MET CA   C 154.833   2.889   9.793 1.00 . A A . 226 MET CA   1 1 
        4 10069 1 1  72 MET CB   C 156.089   2.335  10.467 1.00 . A A . 226 MET CB   1 1 
        4 10070 1 1  72 MET CE   C 158.029   2.049  12.830 1.00 . A A . 226 MET CE   1 1 
        4 10071 1 1  72 MET CG   C 157.080   3.472  10.723 1.00 . A A . 226 MET CG   1 1 
        4 10072 1 1  72 MET H    H 154.043   0.931   9.978 1.00 . A A . 226 MET H    1 1 
        4 10073 1 1  72 MET HA   H 154.432   3.687  10.400 1.00 . A A . 226 MET HA   1 1 
        4 10074 1 1  72 MET HB2  H 155.820   1.875  11.406 1.00 . A A . 226 MET HB2  1 1 
        4 10075 1 1  72 MET HB3  H 156.549   1.600   9.824 1.00 . A A . 226 MET HB3  1 1 
        4 10076 1 1  72 MET HE1  H 158.723   2.251  13.632 1.00 . A A . 226 MET HE1  1 1 
        4 10077 1 1  72 MET HE2  H 157.923   0.981  12.699 1.00 . A A . 226 MET HE2  1 1 
        4 10078 1 1  72 MET HE3  H 157.068   2.477  13.071 1.00 . A A . 226 MET HE3  1 1 
        4 10079 1 1  72 MET HG2  H 157.240   4.023   9.807 1.00 . A A . 226 MET HG2  1 1 
        4 10080 1 1  72 MET HG3  H 156.681   4.136  11.476 1.00 . A A . 226 MET HG3  1 1 
        4 10081 1 1  72 MET N    N 153.831   1.836   9.669 1.00 . A A . 226 MET N    1 1 
        4 10082 1 1  72 MET O    O 155.220   4.655   8.210 1.00 . A A . 226 MET O    1 1 
        4 10083 1 1  72 MET SD   S 158.651   2.783  11.297 1.00 . A A . 226 MET SD   1 1 
        4 10084 1 1  73 LYS C    C 154.697   3.843   5.528 1.00 . A A . 227 LYS C    1 1 
        4 10085 1 1  73 LYS CA   C 155.789   2.955   6.118 1.00 . A A . 227 LYS CA   1 1 
        4 10086 1 1  73 LYS CB   C 155.985   1.726   5.228 1.00 . A A . 227 LYS CB   1 1 
        4 10087 1 1  73 LYS CD   C 156.599   0.956   2.928 1.00 . A A . 227 LYS CD   1 1 
        4 10088 1 1  73 LYS CE   C 155.239   0.708   2.270 1.00 . A A . 227 LYS CE   1 1 
        4 10089 1 1  73 LYS CG   C 156.510   2.166   3.860 1.00 . A A . 227 LYS CG   1 1 
        4 10090 1 1  73 LYS H    H 155.375   1.588   7.691 1.00 . A A . 227 LYS H    1 1 
        4 10091 1 1  73 LYS HA   H 156.713   3.513   6.151 1.00 . A A . 227 LYS HA   1 1 
        4 10092 1 1  73 LYS HB2  H 156.696   1.057   5.691 1.00 . A A . 227 LYS HB2  1 1 
        4 10093 1 1  73 LYS HB3  H 155.040   1.219   5.102 1.00 . A A . 227 LYS HB3  1 1 
        4 10094 1 1  73 LYS HD2  H 157.339   1.147   2.165 1.00 . A A . 227 LYS HD2  1 1 
        4 10095 1 1  73 LYS HD3  H 156.885   0.084   3.497 1.00 . A A . 227 LYS HD3  1 1 
        4 10096 1 1  73 LYS HE2  H 154.747   1.653   2.091 1.00 . A A . 227 LYS HE2  1 1 
        4 10097 1 1  73 LYS HE3  H 155.383   0.195   1.331 1.00 . A A . 227 LYS HE3  1 1 
        4 10098 1 1  73 LYS HG2  H 155.838   2.898   3.436 1.00 . A A . 227 LYS HG2  1 1 
        4 10099 1 1  73 LYS HG3  H 157.491   2.602   3.974 1.00 . A A . 227 LYS HG3  1 1 
        4 10100 1 1  73 LYS HZ1  H 153.615   0.445   3.546 1.00 . A A . 227 LYS HZ1  1 1 
        4 10101 1 1  73 LYS HZ2  H 154.974  -0.482   3.958 1.00 . A A . 227 LYS HZ2  1 1 
        4 10102 1 1  73 LYS HZ3  H 154.010  -0.931   2.634 1.00 . A A . 227 LYS HZ3  1 1 
        4 10103 1 1  73 LYS N    N 155.434   2.543   7.473 1.00 . A A . 227 LYS N    1 1 
        4 10104 1 1  73 LYS NZ   N 154.396  -0.129   3.170 1.00 . A A . 227 LYS NZ   1 1 
        4 10105 1 1  73 LYS O    O 154.974   4.881   4.929 1.00 . A A . 227 LYS O    1 1 
        4 10106 1 1  74 GLU C    C 152.339   5.624   5.733 1.00 . A A . 228 GLU C    1 1 
        4 10107 1 1  74 GLU CA   C 152.319   4.195   5.198 1.00 . A A . 228 GLU CA   1 1 
        4 10108 1 1  74 GLU CB   C 151.004   3.518   5.592 1.00 . A A . 228 GLU CB   1 1 
        4 10109 1 1  74 GLU CD   C 148.512   3.636   5.376 1.00 . A A . 228 GLU CD   1 1 
        4 10110 1 1  74 GLU CG   C 149.836   4.230   4.906 1.00 . A A . 228 GLU CG   1 1 
        4 10111 1 1  74 GLU H    H 153.285   2.618   6.236 1.00 . A A . 228 GLU H    1 1 
        4 10112 1 1  74 GLU HA   H 152.388   4.224   4.120 1.00 . A A . 228 GLU HA   1 1 
        4 10113 1 1  74 GLU HB2  H 151.028   2.482   5.282 1.00 . A A . 228 GLU HB2  1 1 
        4 10114 1 1  74 GLU HB3  H 150.877   3.573   6.662 1.00 . A A . 228 GLU HB3  1 1 
        4 10115 1 1  74 GLU HG2  H 149.865   5.281   5.152 1.00 . A A . 228 GLU HG2  1 1 
        4 10116 1 1  74 GLU HG3  H 149.922   4.110   3.837 1.00 . A A . 228 GLU HG3  1 1 
        4 10117 1 1  74 GLU N    N 153.448   3.438   5.726 1.00 . A A . 228 GLU N    1 1 
        4 10118 1 1  74 GLU O    O 152.128   6.582   4.991 1.00 . A A . 228 GLU O    1 1 
        4 10119 1 1  74 GLU OE1  O 148.428   3.261   6.533 1.00 . A A . 228 GLU OE1  1 1 
        4 10120 1 1  74 GLU OE2  O 147.598   3.567   4.570 1.00 . A A . 228 GLU OE2  1 1 
        4 10121 1 1  75 LYS C    C 153.672   7.968   6.959 1.00 . A A . 229 LYS C    1 1 
        4 10122 1 1  75 LYS CA   C 152.649   7.076   7.651 1.00 . A A . 229 LYS CA   1 1 
        4 10123 1 1  75 LYS CB   C 153.002   6.941   9.134 1.00 . A A . 229 LYS CB   1 1 
        4 10124 1 1  75 LYS CD   C 151.358   8.570  10.079 1.00 . A A . 229 LYS CD   1 1 
        4 10125 1 1  75 LYS CE   C 151.209   9.809  10.962 1.00 . A A . 229 LYS CE   1 1 
        4 10126 1 1  75 LYS CG   C 152.842   8.296   9.826 1.00 . A A . 229 LYS CG   1 1 
        4 10127 1 1  75 LYS H    H 152.802   4.964   7.562 1.00 . A A . 229 LYS H    1 1 
        4 10128 1 1  75 LYS HA   H 151.673   7.531   7.563 1.00 . A A . 229 LYS HA   1 1 
        4 10129 1 1  75 LYS HB2  H 152.343   6.220   9.595 1.00 . A A . 229 LYS HB2  1 1 
        4 10130 1 1  75 LYS HB3  H 154.025   6.610   9.232 1.00 . A A . 229 LYS HB3  1 1 
        4 10131 1 1  75 LYS HD2  H 150.858   8.737   9.135 1.00 . A A . 229 LYS HD2  1 1 
        4 10132 1 1  75 LYS HD3  H 150.915   7.721  10.576 1.00 . A A . 229 LYS HD3  1 1 
        4 10133 1 1  75 LYS HE2  H 152.014   9.837  11.683 1.00 . A A . 229 LYS HE2  1 1 
        4 10134 1 1  75 LYS HE3  H 151.246  10.696  10.348 1.00 . A A . 229 LYS HE3  1 1 
        4 10135 1 1  75 LYS HG2  H 153.372   8.283  10.768 1.00 . A A . 229 LYS HG2  1 1 
        4 10136 1 1  75 LYS HG3  H 153.246   9.073   9.195 1.00 . A A . 229 LYS HG3  1 1 
        4 10137 1 1  75 LYS HZ1  H 149.206   9.254  11.093 1.00 . A A . 229 LYS HZ1  1 1 
        4 10138 1 1  75 LYS HZ2  H 149.569  10.721  11.863 1.00 . A A . 229 LYS HZ2  1 1 
        4 10139 1 1  75 LYS HZ3  H 150.026   9.252  12.582 1.00 . A A . 229 LYS HZ3  1 1 
        4 10140 1 1  75 LYS N    N 152.616   5.760   7.024 1.00 . A A . 229 LYS N    1 1 
        4 10141 1 1  75 LYS NZ   N 149.904   9.755  11.679 1.00 . A A . 229 LYS NZ   1 1 
        4 10142 1 1  75 LYS O    O 153.396   9.126   6.649 1.00 . A A . 229 LYS O    1 1 
        4 10143 1 1  76 MET C    C 155.437   8.707   4.700 1.00 . A A . 230 MET C    1 1 
        4 10144 1 1  76 MET CA   C 155.911   8.176   6.049 1.00 . A A . 230 MET CA   1 1 
        4 10145 1 1  76 MET CB   C 157.146   7.294   5.849 1.00 . A A . 230 MET CB   1 1 
        4 10146 1 1  76 MET CE   C 160.881   8.390   4.505 1.00 . A A . 230 MET CE   1 1 
        4 10147 1 1  76 MET CG   C 158.301   8.143   5.316 1.00 . A A . 230 MET CG   1 1 
        4 10148 1 1  76 MET H    H 155.008   6.480   6.949 1.00 . A A . 230 MET H    1 1 
        4 10149 1 1  76 MET HA   H 156.177   9.012   6.678 1.00 . A A . 230 MET HA   1 1 
        4 10150 1 1  76 MET HB2  H 157.427   6.852   6.794 1.00 . A A . 230 MET HB2  1 1 
        4 10151 1 1  76 MET HB3  H 156.919   6.513   5.138 1.00 . A A . 230 MET HB3  1 1 
        4 10152 1 1  76 MET HE1  H 160.382   9.095   3.854 1.00 . A A . 230 MET HE1  1 1 
        4 10153 1 1  76 MET HE2  H 161.728   7.956   3.994 1.00 . A A . 230 MET HE2  1 1 
        4 10154 1 1  76 MET HE3  H 161.221   8.902   5.391 1.00 . A A . 230 MET HE3  1 1 
        4 10155 1 1  76 MET HG2  H 157.994   8.641   4.409 1.00 . A A . 230 MET HG2  1 1 
        4 10156 1 1  76 MET HG3  H 158.576   8.881   6.056 1.00 . A A . 230 MET HG3  1 1 
        4 10157 1 1  76 MET N    N 154.850   7.414   6.699 1.00 . A A . 230 MET N    1 1 
        4 10158 1 1  76 MET O    O 155.661   9.870   4.364 1.00 . A A . 230 MET O    1 1 
        4 10159 1 1  76 MET SD   S 159.722   7.078   4.969 1.00 . A A . 230 MET SD   1 1 
        4 10160 1 1  77 LEU C    C 153.340   9.462   2.752 1.00 . A A . 231 LEU C    1 1 
        4 10161 1 1  77 LEU CA   C 154.262   8.254   2.626 1.00 . A A . 231 LEU CA   1 1 
        4 10162 1 1  77 LEU CB   C 153.500   7.096   1.973 1.00 . A A . 231 LEU CB   1 1 
        4 10163 1 1  77 LEU CD1  C 153.831   4.809   1.022 1.00 . A A . 231 LEU CD1  1 1 
        4 10164 1 1  77 LEU CD2  C 154.780   6.801  -0.155 1.00 . A A . 231 LEU CD2  1 1 
        4 10165 1 1  77 LEU CG   C 154.470   6.187   1.214 1.00 . A A . 231 LEU CG   1 1 
        4 10166 1 1  77 LEU H    H 154.584   6.952   4.271 1.00 . A A . 231 LEU H    1 1 
        4 10167 1 1  77 LEU HA   H 155.101   8.524   2.002 1.00 . A A . 231 LEU HA   1 1 
        4 10168 1 1  77 LEU HB2  H 152.998   6.523   2.738 1.00 . A A . 231 LEU HB2  1 1 
        4 10169 1 1  77 LEU HB3  H 152.767   7.488   1.282 1.00 . A A . 231 LEU HB3  1 1 
        4 10170 1 1  77 LEU HD11 H 152.767   4.920   0.871 1.00 . A A . 231 LEU HD11 1 1 
        4 10171 1 1  77 LEU HD12 H 154.008   4.205   1.900 1.00 . A A . 231 LEU HD12 1 1 
        4 10172 1 1  77 LEU HD13 H 154.266   4.325   0.160 1.00 . A A . 231 LEU HD13 1 1 
        4 10173 1 1  77 LEU HD21 H 153.898   7.293  -0.538 1.00 . A A . 231 LEU HD21 1 1 
        4 10174 1 1  77 LEU HD22 H 155.082   6.022  -0.840 1.00 . A A . 231 LEU HD22 1 1 
        4 10175 1 1  77 LEU HD23 H 155.578   7.520  -0.054 1.00 . A A . 231 LEU HD23 1 1 
        4 10176 1 1  77 LEU HG   H 155.384   6.083   1.780 1.00 . A A . 231 LEU HG   1 1 
        4 10177 1 1  77 LEU N    N 154.757   7.857   3.940 1.00 . A A . 231 LEU N    1 1 
        4 10178 1 1  77 LEU O    O 153.464  10.434   2.007 1.00 . A A . 231 LEU O    1 1 
        4 10179 1 1  78 ARG C    C 152.203  11.795   4.178 1.00 . A A . 232 ARG C    1 1 
        4 10180 1 1  78 ARG CA   C 151.470  10.486   3.906 1.00 . A A . 232 ARG CA   1 1 
        4 10181 1 1  78 ARG CB   C 150.540  10.163   5.078 1.00 . A A . 232 ARG CB   1 1 
        4 10182 1 1  78 ARG CD   C 148.403  10.801   6.208 1.00 . A A . 232 ARG CD   1 1 
        4 10183 1 1  78 ARG CG   C 149.430  11.214   5.152 1.00 . A A . 232 ARG CG   1 1 
        4 10184 1 1  78 ARG CZ   C 148.133  11.082   8.651 1.00 . A A . 232 ARG CZ   1 1 
        4 10185 1 1  78 ARG H    H 152.394   8.615   4.296 1.00 . A A . 232 ARG H    1 1 
        4 10186 1 1  78 ARG HA   H 150.879  10.597   3.010 1.00 . A A . 232 ARG HA   1 1 
        4 10187 1 1  78 ARG HB2  H 150.104   9.186   4.932 1.00 . A A . 232 ARG HB2  1 1 
        4 10188 1 1  78 ARG HB3  H 151.103  10.175   5.999 1.00 . A A . 232 ARG HB3  1 1 
        4 10189 1 1  78 ARG HD2  H 147.477  11.327   6.033 1.00 . A A . 232 ARG HD2  1 1 
        4 10190 1 1  78 ARG HD3  H 148.228   9.737   6.138 1.00 . A A . 232 ARG HD3  1 1 
        4 10191 1 1  78 ARG HE   H 149.835  11.393   7.646 1.00 . A A . 232 ARG HE   1 1 
        4 10192 1 1  78 ARG HG2  H 149.856  12.170   5.417 1.00 . A A . 232 ARG HG2  1 1 
        4 10193 1 1  78 ARG HG3  H 148.941  11.291   4.192 1.00 . A A . 232 ARG HG3  1 1 
        4 10194 1 1  78 ARG HH11 H 146.444  10.492   7.739 1.00 . A A . 232 ARG HH11 1 1 
        4 10195 1 1  78 ARG HH12 H 146.329  10.713   9.454 1.00 . A A . 232 ARG HH12 1 1 
        4 10196 1 1  78 ARG HH21 H 149.627  11.661   9.851 1.00 . A A . 232 ARG HH21 1 1 
        4 10197 1 1  78 ARG HH22 H 148.110  11.366  10.633 1.00 . A A . 232 ARG HH22 1 1 
        4 10198 1 1  78 ARG N    N 152.425   9.400   3.711 1.00 . A A . 232 ARG N    1 1 
        4 10199 1 1  78 ARG NE   N 148.898  11.127   7.549 1.00 . A A . 232 ARG NE   1 1 
        4 10200 1 1  78 ARG NH1  N 146.868  10.735   8.611 1.00 . A A . 232 ARG NH1  1 1 
        4 10201 1 1  78 ARG NH2  N 148.665  11.393   9.801 1.00 . A A . 232 ARG NH2  1 1 
        4 10202 1 1  78 ARG O    O 151.872  12.835   3.609 1.00 . A A . 232 ARG O    1 1 
        4 10203 1 1  79 ALA C    C 154.588  13.554   4.138 1.00 . A A . 233 ALA C    1 1 
        4 10204 1 1  79 ALA CA   C 153.978  12.923   5.383 1.00 . A A . 233 ALA CA   1 1 
        4 10205 1 1  79 ALA CB   C 155.084  12.569   6.378 1.00 . A A . 233 ALA CB   1 1 
        4 10206 1 1  79 ALA H    H 153.462  10.866   5.423 1.00 . A A . 233 ALA H    1 1 
        4 10207 1 1  79 ALA HA   H 153.311  13.637   5.840 1.00 . A A . 233 ALA HA   1 1 
        4 10208 1 1  79 ALA HB1  H 155.438  13.468   6.859 1.00 . A A . 233 ALA HB1  1 1 
        4 10209 1 1  79 ALA HB2  H 155.901  12.095   5.854 1.00 . A A . 233 ALA HB2  1 1 
        4 10210 1 1  79 ALA HB3  H 154.694  11.892   7.124 1.00 . A A . 233 ALA HB3  1 1 
        4 10211 1 1  79 ALA N    N 153.219  11.730   5.029 1.00 . A A . 233 ALA N    1 1 
        4 10212 1 1  79 ALA O    O 154.551  14.771   3.968 1.00 . A A . 233 ALA O    1 1 
        4 10213 1 1  80 ALA C    C 154.731  13.964   1.188 1.00 . A A . 234 ALA C    1 1 
        4 10214 1 1  80 ALA CA   C 155.754  13.221   2.038 1.00 . A A . 234 ALA CA   1 1 
        4 10215 1 1  80 ALA CB   C 156.349  12.062   1.236 1.00 . A A . 234 ALA CB   1 1 
        4 10216 1 1  80 ALA H    H 155.122  11.755   3.437 1.00 . A A . 234 ALA H    1 1 
        4 10217 1 1  80 ALA HA   H 156.544  13.906   2.305 1.00 . A A . 234 ALA HA   1 1 
        4 10218 1 1  80 ALA HB1  H 155.551  11.462   0.825 1.00 . A A . 234 ALA HB1  1 1 
        4 10219 1 1  80 ALA HB2  H 156.962  11.453   1.883 1.00 . A A . 234 ALA HB2  1 1 
        4 10220 1 1  80 ALA HB3  H 156.954  12.455   0.431 1.00 . A A . 234 ALA HB3  1 1 
        4 10221 1 1  80 ALA N    N 155.134  12.720   3.260 1.00 . A A . 234 ALA N    1 1 
        4 10222 1 1  80 ALA O    O 154.991  15.068   0.711 1.00 . A A . 234 ALA O    1 1 
        4 10223 1 1  81 ARG C    C 152.158  15.368   0.745 1.00 . A A . 235 ARG C    1 1 
        4 10224 1 1  81 ARG CA   C 152.509  13.979   0.216 1.00 . A A . 235 ARG CA   1 1 
        4 10225 1 1  81 ARG CB   C 151.260  13.095   0.224 1.00 . A A . 235 ARG CB   1 1 
        4 10226 1 1  81 ARG CD   C 150.257  11.001  -0.700 1.00 . A A . 235 ARG CD   1 1 
        4 10227 1 1  81 ARG CG   C 151.555  11.787  -0.512 1.00 . A A . 235 ARG CG   1 1 
        4 10228 1 1  81 ARG CZ   C 148.846   9.628   0.798 1.00 . A A . 235 ARG CZ   1 1 
        4 10229 1 1  81 ARG H    H 153.392  12.504   1.459 1.00 . A A . 235 ARG H    1 1 
        4 10230 1 1  81 ARG HA   H 152.861  14.071  -0.800 1.00 . A A . 235 ARG HA   1 1 
        4 10231 1 1  81 ARG HB2  H 150.978  12.880   1.246 1.00 . A A . 235 ARG HB2  1 1 
        4 10232 1 1  81 ARG HB3  H 150.450  13.610  -0.272 1.00 . A A . 235 ARG HB3  1 1 
        4 10233 1 1  81 ARG HD2  H 149.554  11.599  -1.261 1.00 . A A . 235 ARG HD2  1 1 
        4 10234 1 1  81 ARG HD3  H 150.466  10.092  -1.246 1.00 . A A . 235 ARG HD3  1 1 
        4 10235 1 1  81 ARG HE   H 149.898  11.231   1.371 1.00 . A A . 235 ARG HE   1 1 
        4 10236 1 1  81 ARG HG2  H 151.986  12.009  -1.478 1.00 . A A . 235 ARG HG2  1 1 
        4 10237 1 1  81 ARG HG3  H 152.249  11.197   0.066 1.00 . A A . 235 ARG HG3  1 1 
        4 10238 1 1  81 ARG HH11 H 148.842   8.971  -1.100 1.00 . A A . 235 ARG HH11 1 1 
        4 10239 1 1  81 ARG HH12 H 147.875   8.057   0.010 1.00 . A A . 235 ARG HH12 1 1 
        4 10240 1 1  81 ARG HH21 H 148.636  10.015   2.750 1.00 . A A . 235 ARG HH21 1 1 
        4 10241 1 1  81 ARG HH22 H 147.762   8.642   2.162 1.00 . A A . 235 ARG HH22 1 1 
        4 10242 1 1  81 ARG N    N 153.557  13.367   1.026 1.00 . A A . 235 ARG N    1 1 
        4 10243 1 1  81 ARG NE   N 149.673  10.667   0.602 1.00 . A A . 235 ARG NE   1 1 
        4 10244 1 1  81 ARG NH1  N 148.493   8.821  -0.174 1.00 . A A . 235 ARG NH1  1 1 
        4 10245 1 1  81 ARG NH2  N 148.378   9.412   1.997 1.00 . A A . 235 ARG NH2  1 1 
        4 10246 1 1  81 ARG O    O 151.938  16.298  -0.030 1.00 . A A . 235 ARG O    1 1 
        4 10247 1 1  82 GLU C    C 152.817  17.834   2.421 1.00 . A A . 236 GLU C    1 1 
        4 10248 1 1  82 GLU CA   C 151.755  16.770   2.688 1.00 . A A . 236 GLU CA   1 1 
        4 10249 1 1  82 GLU CB   C 151.591  16.581   4.197 1.00 . A A . 236 GLU CB   1 1 
        4 10250 1 1  82 GLU CD   C 150.982  17.735   6.336 1.00 . A A . 236 GLU CD   1 1 
        4 10251 1 1  82 GLU CG   C 151.044  17.869   4.818 1.00 . A A . 236 GLU CG   1 1 
        4 10252 1 1  82 GLU H    H 152.300  14.721   2.634 1.00 . A A . 236 GLU H    1 1 
        4 10253 1 1  82 GLU HA   H 150.815  17.107   2.278 1.00 . A A . 236 GLU HA   1 1 
        4 10254 1 1  82 GLU HB2  H 150.903  15.769   4.385 1.00 . A A . 236 GLU HB2  1 1 
        4 10255 1 1  82 GLU HB3  H 152.549  16.351   4.638 1.00 . A A . 236 GLU HB3  1 1 
        4 10256 1 1  82 GLU HG2  H 151.692  18.694   4.556 1.00 . A A . 236 GLU HG2  1 1 
        4 10257 1 1  82 GLU HG3  H 150.052  18.058   4.435 1.00 . A A . 236 GLU HG3  1 1 
        4 10258 1 1  82 GLU N    N 152.110  15.498   2.066 1.00 . A A . 236 GLU N    1 1 
        4 10259 1 1  82 GLU O    O 152.496  18.955   2.028 1.00 . A A . 236 GLU O    1 1 
        4 10260 1 1  82 GLU OE1  O 151.855  17.089   6.892 1.00 . A A . 236 GLU OE1  1 1 
        4 10261 1 1  82 GLU OE2  O 150.061  18.282   6.921 1.00 . A A . 236 GLU OE2  1 1 
        4 10262 1 1  83 LYS C    C 155.237  18.972   1.056 1.00 . A A . 237 LYS C    1 1 
        4 10263 1 1  83 LYS CA   C 155.167  18.443   2.485 1.00 . A A . 237 LYS CA   1 1 
        4 10264 1 1  83 LYS CB   C 156.498  17.786   2.854 1.00 . A A . 237 LYS CB   1 1 
        4 10265 1 1  83 LYS CD   C 157.468  19.671   4.180 1.00 . A A . 237 LYS CD   1 1 
        4 10266 1 1  83 LYS CE   C 158.676  20.600   4.318 1.00 . A A . 237 LYS CE   1 1 
        4 10267 1 1  83 LYS CG   C 157.601  18.848   2.897 1.00 . A A . 237 LYS CG   1 1 
        4 10268 1 1  83 LYS H    H 154.286  16.559   2.901 1.00 . A A . 237 LYS H    1 1 
        4 10269 1 1  83 LYS HA   H 154.992  19.271   3.155 1.00 . A A . 237 LYS HA   1 1 
        4 10270 1 1  83 LYS HB2  H 156.411  17.317   3.822 1.00 . A A . 237 LYS HB2  1 1 
        4 10271 1 1  83 LYS HB3  H 156.750  17.042   2.113 1.00 . A A . 237 LYS HB3  1 1 
        4 10272 1 1  83 LYS HD2  H 156.563  20.261   4.137 1.00 . A A . 237 LYS HD2  1 1 
        4 10273 1 1  83 LYS HD3  H 157.427  19.009   5.032 1.00 . A A . 237 LYS HD3  1 1 
        4 10274 1 1  83 LYS HE2  H 158.727  20.976   5.329 1.00 . A A . 237 LYS HE2  1 1 
        4 10275 1 1  83 LYS HE3  H 159.579  20.051   4.094 1.00 . A A . 237 LYS HE3  1 1 
        4 10276 1 1  83 LYS HG2  H 158.566  18.364   2.877 1.00 . A A . 237 LYS HG2  1 1 
        4 10277 1 1  83 LYS HG3  H 157.507  19.501   2.042 1.00 . A A . 237 LYS HG3  1 1 
        4 10278 1 1  83 LYS HZ1  H 158.685  21.403   2.397 1.00 . A A . 237 LYS HZ1  1 1 
        4 10279 1 1  83 LYS HZ2  H 159.248  22.466   3.593 1.00 . A A . 237 LYS HZ2  1 1 
        4 10280 1 1  83 LYS HZ3  H 157.585  22.148   3.456 1.00 . A A . 237 LYS HZ3  1 1 
        4 10281 1 1  83 LYS N    N 154.081  17.480   2.635 1.00 . A A . 237 LYS N    1 1 
        4 10282 1 1  83 LYS NZ   N 158.539  21.740   3.370 1.00 . A A . 237 LYS NZ   1 1 
        4 10283 1 1  83 LYS O    O 155.471  20.161   0.837 1.00 . A A . 237 LYS O    1 1 
        4 10284 1 1  84 GLY C    C 156.503  18.503  -1.888 1.00 . A A . 238 GLY C    1 1 
        4 10285 1 1  84 GLY CA   C 155.078  18.480  -1.318 1.00 . A A . 238 GLY CA   1 1 
        4 10286 1 1  84 GLY H    H 154.867  17.150   0.321 1.00 . A A . 238 GLY H    1 1 
        4 10287 1 1  84 GLY HA2  H 154.486  17.784  -1.894 1.00 . A A . 238 GLY HA2  1 1 
        4 10288 1 1  84 GLY HA3  H 154.649  19.466  -1.417 1.00 . A A . 238 GLY HA3  1 1 
        4 10289 1 1  84 GLY N    N 155.033  18.086   0.088 1.00 . A A . 238 GLY N    1 1 
        4 10290 1 1  84 GLY O    O 156.678  18.542  -3.106 1.00 . A A . 238 GLY O    1 1 
        4 10291 1 1  85 ARG C    C 159.790  17.698  -0.533 1.00 . A A . 239 ARG C    1 1 
        4 10292 1 1  85 ARG CA   C 158.903  18.498  -1.481 1.00 . A A . 239 ARG CA   1 1 
        4 10293 1 1  85 ARG CB   C 159.409  19.939  -1.560 1.00 . A A . 239 ARG CB   1 1 
        4 10294 1 1  85 ARG CD   C 161.249  21.407  -2.405 1.00 . A A . 239 ARG CD   1 1 
        4 10295 1 1  85 ARG CG   C 160.803  19.960  -2.189 1.00 . A A . 239 ARG CG   1 1 
        4 10296 1 1  85 ARG CZ   C 160.652  22.684  -0.370 1.00 . A A . 239 ARG CZ   1 1 
        4 10297 1 1  85 ARG H    H 157.330  18.452  -0.062 1.00 . A A . 239 ARG H    1 1 
        4 10298 1 1  85 ARG HA   H 158.954  18.056  -2.465 1.00 . A A . 239 ARG HA   1 1 
        4 10299 1 1  85 ARG HB2  H 158.730  20.526  -2.164 1.00 . A A . 239 ARG HB2  1 1 
        4 10300 1 1  85 ARG HB3  H 159.460  20.357  -0.566 1.00 . A A . 239 ARG HB3  1 1 
        4 10301 1 1  85 ARG HD2  H 162.130  21.421  -3.027 1.00 . A A . 239 ARG HD2  1 1 
        4 10302 1 1  85 ARG HD3  H 160.459  21.955  -2.896 1.00 . A A . 239 ARG HD3  1 1 
        4 10303 1 1  85 ARG HE   H 162.481  21.991  -0.789 1.00 . A A . 239 ARG HE   1 1 
        4 10304 1 1  85 ARG HG2  H 161.501  19.460  -1.533 1.00 . A A . 239 ARG HG2  1 1 
        4 10305 1 1  85 ARG HG3  H 160.776  19.450  -3.141 1.00 . A A . 239 ARG HG3  1 1 
        4 10306 1 1  85 ARG HH11 H 159.084  22.388  -1.591 1.00 . A A . 239 ARG HH11 1 1 
        4 10307 1 1  85 ARG HH12 H 158.749  23.283  -0.147 1.00 . A A . 239 ARG HH12 1 1 
        4 10308 1 1  85 ARG HH21 H 161.984  23.146   1.051 1.00 . A A . 239 ARG HH21 1 1 
        4 10309 1 1  85 ARG HH22 H 160.369  23.705   1.328 1.00 . A A . 239 ARG HH22 1 1 
        4 10310 1 1  85 ARG N    N 157.519  18.481  -1.024 1.00 . A A . 239 ARG N    1 1 
        4 10311 1 1  85 ARG NE   N 161.560  22.039  -1.119 1.00 . A A . 239 ARG NE   1 1 
        4 10312 1 1  85 ARG NH1  N 159.396  22.793  -0.732 1.00 . A A . 239 ARG NH1  1 1 
        4 10313 1 1  85 ARG NH2  N 161.031  23.220   0.757 1.00 . A A . 239 ARG NH2  1 1 
        4 10314 1 1  85 ARG O    O 159.796  17.936   0.676 1.00 . A A . 239 ARG O    1 1 
        4 10315 1 1  86 VAL C    C 162.861  16.040  -0.841 1.00 . A A . 240 VAL C    1 1 
        4 10316 1 1  86 VAL CA   C 161.442  15.920  -0.290 1.00 . A A . 240 VAL CA   1 1 
        4 10317 1 1  86 VAL CB   C 160.998  14.450  -0.319 1.00 . A A . 240 VAL CB   1 1 
        4 10318 1 1  86 VAL CG1  C 161.854  13.629   0.650 1.00 . A A . 240 VAL CG1  1 1 
        4 10319 1 1  86 VAL CG2  C 159.529  14.330   0.101 1.00 . A A . 240 VAL CG2  1 1 
        4 10320 1 1  86 VAL H    H 160.482  16.599  -2.055 1.00 . A A . 240 VAL H    1 1 
        4 10321 1 1  86 VAL HA   H 161.437  16.267   0.735 1.00 . A A . 240 VAL HA   1 1 
        4 10322 1 1  86 VAL HB   H 161.119  14.061  -1.319 1.00 . A A . 240 VAL HB   1 1 
        4 10323 1 1  86 VAL HG11 H 161.457  13.721   1.650 1.00 . A A . 240 VAL HG11 1 1 
        4 10324 1 1  86 VAL HG12 H 162.872  13.989   0.634 1.00 . A A . 240 VAL HG12 1 1 
        4 10325 1 1  86 VAL HG13 H 161.837  12.591   0.352 1.00 . A A . 240 VAL HG13 1 1 
        4 10326 1 1  86 VAL HG21 H 159.236  13.291   0.099 1.00 . A A . 240 VAL HG21 1 1 
        4 10327 1 1  86 VAL HG22 H 158.910  14.880  -0.593 1.00 . A A . 240 VAL HG22 1 1 
        4 10328 1 1  86 VAL HG23 H 159.404  14.738   1.094 1.00 . A A . 240 VAL HG23 1 1 
        4 10329 1 1  86 VAL N    N 160.538  16.748  -1.087 1.00 . A A . 240 VAL N    1 1 
        4 10330 1 1  86 VAL O    O 163.100  15.792  -2.022 1.00 . A A . 240 VAL O    1 1 
        4 10331 1 1  87 THR C    C 166.168  15.858   0.459 1.00 . A A . 241 THR C    1 1 
        4 10332 1 1  87 THR CA   C 165.182  16.631  -0.414 1.00 . A A . 241 THR CA   1 1 
        4 10333 1 1  87 THR CB   C 165.517  18.122  -0.340 1.00 . A A . 241 THR CB   1 1 
        4 10334 1 1  87 THR CG2  C 164.728  18.883  -1.406 1.00 . A A . 241 THR CG2  1 1 
        4 10335 1 1  87 THR H    H 163.570  16.549   0.960 1.00 . A A . 241 THR H    1 1 
        4 10336 1 1  87 THR HA   H 165.294  16.305  -1.439 1.00 . A A . 241 THR HA   1 1 
        4 10337 1 1  87 THR HB   H 166.573  18.263  -0.514 1.00 . A A . 241 THR HB   1 1 
        4 10338 1 1  87 THR HG1  H 165.870  19.224   1.223 1.00 . A A . 241 THR HG1  1 1 
        4 10339 1 1  87 THR HG21 H 165.251  19.793  -1.660 1.00 . A A . 241 THR HG21 1 1 
        4 10340 1 1  87 THR HG22 H 163.747  19.125  -1.023 1.00 . A A . 241 THR HG22 1 1 
        4 10341 1 1  87 THR HG23 H 164.627  18.268  -2.289 1.00 . A A . 241 THR HG23 1 1 
        4 10342 1 1  87 THR N    N 163.804  16.415   0.019 1.00 . A A . 241 THR N    1 1 
        4 10343 1 1  87 THR O    O 165.929  15.634   1.646 1.00 . A A . 241 THR O    1 1 
        4 10344 1 1  87 THR OG1  O 165.178  18.618   0.947 1.00 . A A . 241 THR OG1  1 1 
        4 10345 1 1  88 LEU C    C 169.618  15.688   0.445 1.00 . A A . 242 LEU C    1 1 
        4 10346 1 1  88 LEU CA   C 168.373  14.818   0.566 1.00 . A A . 242 LEU CA   1 1 
        4 10347 1 1  88 LEU CB   C 168.646  13.431  -0.027 1.00 . A A . 242 LEU CB   1 1 
        4 10348 1 1  88 LEU CD1  C 169.140  12.137   2.061 1.00 . A A . 242 LEU CD1  1 1 
        4 10349 1 1  88 LEU CD2  C 170.319  11.578  -0.071 1.00 . A A . 242 LEU CD2  1 1 
        4 10350 1 1  88 LEU CG   C 169.738  12.713   0.774 1.00 . A A . 242 LEU CG   1 1 
        4 10351 1 1  88 LEU H    H 167.368  15.613  -1.113 1.00 . A A . 242 LEU H    1 1 
        4 10352 1 1  88 LEU HA   H 168.109  14.715   1.608 1.00 . A A . 242 LEU HA   1 1 
        4 10353 1 1  88 LEU HB2  H 167.739  12.846   0.000 1.00 . A A . 242 LEU HB2  1 1 
        4 10354 1 1  88 LEU HB3  H 168.971  13.539  -1.052 1.00 . A A . 242 LEU HB3  1 1 
        4 10355 1 1  88 LEU HD11 H 169.915  12.040   2.805 1.00 . A A . 242 LEU HD11 1 1 
        4 10356 1 1  88 LEU HD12 H 168.711  11.167   1.859 1.00 . A A . 242 LEU HD12 1 1 
        4 10357 1 1  88 LEU HD13 H 168.370  12.800   2.428 1.00 . A A . 242 LEU HD13 1 1 
        4 10358 1 1  88 LEU HD21 H 170.383  11.892  -1.102 1.00 . A A . 242 LEU HD21 1 1 
        4 10359 1 1  88 LEU HD22 H 169.679  10.710   0.001 1.00 . A A . 242 LEU HD22 1 1 
        4 10360 1 1  88 LEU HD23 H 171.306  11.327   0.290 1.00 . A A . 242 LEU HD23 1 1 
        4 10361 1 1  88 LEU HG   H 170.524  13.408   1.028 1.00 . A A . 242 LEU HG   1 1 
        4 10362 1 1  88 LEU N    N 167.278  15.459  -0.152 1.00 . A A . 242 LEU N    1 1 
        4 10363 1 1  88 LEU O    O 170.117  15.919  -0.656 1.00 . A A . 242 LEU O    1 1 
        4 10364 1 1  89 LYS C    C 171.067  18.275   0.622 1.00 . A A . 243 LYS C    1 1 
        4 10365 1 1  89 LYS CA   C 171.260  17.081   1.563 1.00 . A A . 243 LYS CA   1 1 
        4 10366 1 1  89 LYS CB   C 172.489  16.278   1.131 1.00 . A A . 243 LYS CB   1 1 
        4 10367 1 1  89 LYS CD   C 174.988  16.202   1.155 1.00 . A A . 243 LYS CD   1 1 
        4 10368 1 1  89 LYS CE   C 176.252  16.851   1.724 1.00 . A A . 243 LYS CE   1 1 
        4 10369 1 1  89 LYS CG   C 173.757  16.966   1.645 1.00 . A A . 243 LYS CG   1 1 
        4 10370 1 1  89 LYS H    H 169.620  16.042   2.413 1.00 . A A . 243 LYS H    1 1 
        4 10371 1 1  89 LYS HA   H 171.424  17.452   2.563 1.00 . A A . 243 LYS HA   1 1 
        4 10372 1 1  89 LYS HB2  H 172.429  15.280   1.542 1.00 . A A . 243 LYS HB2  1 1 
        4 10373 1 1  89 LYS HB3  H 172.525  16.224   0.054 1.00 . A A . 243 LYS HB3  1 1 
        4 10374 1 1  89 LYS HD2  H 174.929  15.175   1.486 1.00 . A A . 243 LYS HD2  1 1 
        4 10375 1 1  89 LYS HD3  H 175.027  16.233   0.077 1.00 . A A . 243 LYS HD3  1 1 
        4 10376 1 1  89 LYS HE2  H 177.118  16.468   1.205 1.00 . A A . 243 LYS HE2  1 1 
        4 10377 1 1  89 LYS HE3  H 176.197  17.922   1.594 1.00 . A A . 243 LYS HE3  1 1 
        4 10378 1 1  89 LYS HG2  H 173.790  17.981   1.274 1.00 . A A . 243 LYS HG2  1 1 
        4 10379 1 1  89 LYS HG3  H 173.748  16.977   2.723 1.00 . A A . 243 LYS HG3  1 1 
        4 10380 1 1  89 LYS HZ1  H 176.639  15.537   3.294 1.00 . A A . 243 LYS HZ1  1 1 
        4 10381 1 1  89 LYS HZ2  H 175.446  16.692   3.638 1.00 . A A . 243 LYS HZ2  1 1 
        4 10382 1 1  89 LYS HZ3  H 177.083  17.145   3.611 1.00 . A A . 243 LYS HZ3  1 1 
        4 10383 1 1  89 LYS N    N 170.085  16.216   1.569 1.00 . A A . 243 LYS N    1 1 
        4 10384 1 1  89 LYS NZ   N 176.363  16.532   3.176 1.00 . A A . 243 LYS NZ   1 1 
        4 10385 1 1  89 LYS O    O 172.023  18.747   0.005 1.00 . A A . 243 LYS O    1 1 
        4 10386 1 1  90 GLY C    C 169.245  19.657  -1.755 1.00 . A A . 244 GLY C    1 1 
        4 10387 1 1  90 GLY CA   C 169.564  19.959  -0.286 1.00 . A A . 244 GLY CA   1 1 
        4 10388 1 1  90 GLY H    H 169.097  18.331   0.998 1.00 . A A . 244 GLY H    1 1 
        4 10389 1 1  90 GLY HA2  H 168.724  20.482   0.147 1.00 . A A . 244 GLY HA2  1 1 
        4 10390 1 1  90 GLY HA3  H 170.429  20.603  -0.245 1.00 . A A . 244 GLY HA3  1 1 
        4 10391 1 1  90 GLY N    N 169.834  18.766   0.515 1.00 . A A . 244 GLY N    1 1 
        4 10392 1 1  90 GLY O    O 168.821  20.555  -2.483 1.00 . A A . 244 GLY O    1 1 
        4 10393 1 1  91 LYS C    C 167.812  17.367  -3.705 1.00 . A A . 245 LYS C    1 1 
        4 10394 1 1  91 LYS CA   C 169.171  18.060  -3.592 1.00 . A A . 245 LYS CA   1 1 
        4 10395 1 1  91 LYS CB   C 170.267  17.129  -4.114 1.00 . A A . 245 LYS CB   1 1 
        4 10396 1 1  91 LYS CD   C 171.625  18.664  -5.544 1.00 . A A . 245 LYS CD   1 1 
        4 10397 1 1  91 LYS CE   C 172.071  17.724  -6.666 1.00 . A A . 245 LYS CE   1 1 
        4 10398 1 1  91 LYS CG   C 171.585  17.899  -4.221 1.00 . A A . 245 LYS CG   1 1 
        4 10399 1 1  91 LYS H    H 169.756  17.724  -1.582 1.00 . A A . 245 LYS H    1 1 
        4 10400 1 1  91 LYS HA   H 169.167  18.962  -4.184 1.00 . A A . 245 LYS HA   1 1 
        4 10401 1 1  91 LYS HB2  H 170.387  16.298  -3.435 1.00 . A A . 245 LYS HB2  1 1 
        4 10402 1 1  91 LYS HB3  H 169.990  16.759  -5.090 1.00 . A A . 245 LYS HB3  1 1 
        4 10403 1 1  91 LYS HD2  H 170.642  19.050  -5.766 1.00 . A A . 245 LYS HD2  1 1 
        4 10404 1 1  91 LYS HD3  H 172.325  19.482  -5.467 1.00 . A A . 245 LYS HD3  1 1 
        4 10405 1 1  91 LYS HE2  H 171.621  16.752  -6.521 1.00 . A A . 245 LYS HE2  1 1 
        4 10406 1 1  91 LYS HE3  H 171.759  18.126  -7.618 1.00 . A A . 245 LYS HE3  1 1 
        4 10407 1 1  91 LYS HG2  H 171.662  18.594  -3.397 1.00 . A A . 245 LYS HG2  1 1 
        4 10408 1 1  91 LYS HG3  H 172.412  17.204  -4.184 1.00 . A A . 245 LYS HG3  1 1 
        4 10409 1 1  91 LYS HZ1  H 173.878  17.479  -5.660 1.00 . A A . 245 LYS HZ1  1 1 
        4 10410 1 1  91 LYS HZ2  H 173.986  18.444  -7.052 1.00 . A A . 245 LYS HZ2  1 1 
        4 10411 1 1  91 LYS HZ3  H 173.837  16.758  -7.199 1.00 . A A . 245 LYS HZ3  1 1 
        4 10412 1 1  91 LYS N    N 169.440  18.415  -2.199 1.00 . A A . 245 LYS N    1 1 
        4 10413 1 1  91 LYS NZ   N 173.555  17.591  -6.643 1.00 . A A . 245 LYS NZ   1 1 
        4 10414 1 1  91 LYS O    O 167.431  16.640  -2.789 1.00 . A A . 245 LYS O    1 1 
        4 10415 1 1  92 PRO C    C 165.728  15.454  -5.135 1.00 . A A . 246 PRO C    1 1 
        4 10416 1 1  92 PRO CA   C 165.711  16.962  -4.904 1.00 . A A . 246 PRO CA   1 1 
        4 10417 1 1  92 PRO CB   C 165.102  17.691  -6.101 1.00 . A A . 246 PRO CB   1 1 
        4 10418 1 1  92 PRO CD   C 167.453  18.268  -6.022 1.00 . A A . 246 PRO CD   1 1 
        4 10419 1 1  92 PRO CG   C 166.262  18.063  -6.960 1.00 . A A . 246 PRO CG   1 1 
        4 10420 1 1  92 PRO HA   H 165.139  17.191  -4.018 1.00 . A A . 246 PRO HA   1 1 
        4 10421 1 1  92 PRO HB2  H 164.429  17.034  -6.635 1.00 . A A . 246 PRO HB2  1 1 
        4 10422 1 1  92 PRO HB3  H 164.585  18.581  -5.779 1.00 . A A . 246 PRO HB3  1 1 
        4 10423 1 1  92 PRO HD2  H 168.348  17.848  -6.457 1.00 . A A . 246 PRO HD2  1 1 
        4 10424 1 1  92 PRO HD3  H 167.589  19.317  -5.807 1.00 . A A . 246 PRO HD3  1 1 
        4 10425 1 1  92 PRO HG2  H 166.469  17.268  -7.663 1.00 . A A . 246 PRO HG2  1 1 
        4 10426 1 1  92 PRO HG3  H 166.057  18.983  -7.485 1.00 . A A . 246 PRO HG3  1 1 
        4 10427 1 1  92 PRO N    N 167.083  17.544  -4.786 1.00 . A A . 246 PRO N    1 1 
        4 10428 1 1  92 PRO O    O 166.486  14.949  -5.963 1.00 . A A . 246 PRO O    1 1 
        4 10429 1 1  93 ILE C    C 163.271  12.921  -4.645 1.00 . A A . 247 ILE C    1 1 
        4 10430 1 1  93 ILE CA   C 164.748  13.298  -4.552 1.00 . A A . 247 ILE CA   1 1 
        4 10431 1 1  93 ILE CB   C 165.394  12.573  -3.369 1.00 . A A . 247 ILE CB   1 1 
        4 10432 1 1  93 ILE CD1  C 165.171  12.112  -0.920 1.00 . A A . 247 ILE CD1  1 1 
        4 10433 1 1  93 ILE CG1  C 164.758  13.047  -2.058 1.00 . A A . 247 ILE CG1  1 1 
        4 10434 1 1  93 ILE CG2  C 166.892  12.878  -3.344 1.00 . A A . 247 ILE CG2  1 1 
        4 10435 1 1  93 ILE H    H 164.341  15.200  -3.717 1.00 . A A . 247 ILE H    1 1 
        4 10436 1 1  93 ILE HA   H 165.244  12.994  -5.462 1.00 . A A . 247 ILE HA   1 1 
        4 10437 1 1  93 ILE HB   H 165.247  11.509  -3.478 1.00 . A A . 247 ILE HB   1 1 
        4 10438 1 1  93 ILE HD11 H 165.036  12.614   0.026 1.00 . A A . 247 ILE HD11 1 1 
        4 10439 1 1  93 ILE HD12 H 166.209  11.838  -1.037 1.00 . A A . 247 ILE HD12 1 1 
        4 10440 1 1  93 ILE HD13 H 164.559  11.222  -0.945 1.00 . A A . 247 ILE HD13 1 1 
        4 10441 1 1  93 ILE HG12 H 165.092  14.051  -1.839 1.00 . A A . 247 ILE HG12 1 1 
        4 10442 1 1  93 ILE HG13 H 163.682  13.038  -2.152 1.00 . A A . 247 ILE HG13 1 1 
        4 10443 1 1  93 ILE HG21 H 167.398  12.150  -2.726 1.00 . A A . 247 ILE HG21 1 1 
        4 10444 1 1  93 ILE HG22 H 167.052  13.866  -2.939 1.00 . A A . 247 ILE HG22 1 1 
        4 10445 1 1  93 ILE HG23 H 167.286  12.832  -4.348 1.00 . A A . 247 ILE HG23 1 1 
        4 10446 1 1  93 ILE N    N 164.883  14.743  -4.392 1.00 . A A . 247 ILE N    1 1 
        4 10447 1 1  93 ILE O    O 162.398  13.777  -4.502 1.00 . A A . 247 ILE O    1 1 
        4 10448 1 1  94 ARG C    C 161.364   9.972  -4.100 1.00 . A A . 248 ARG C    1 1 
        4 10449 1 1  94 ARG CA   C 161.612  11.177  -5.002 1.00 . A A . 248 ARG CA   1 1 
        4 10450 1 1  94 ARG CB   C 161.316  10.786  -6.452 1.00 . A A . 248 ARG CB   1 1 
        4 10451 1 1  94 ARG CD   C 162.579  12.424  -7.878 1.00 . A A . 248 ARG CD   1 1 
        4 10452 1 1  94 ARG CG   C 161.203  12.042  -7.325 1.00 . A A . 248 ARG CG   1 1 
        4 10453 1 1  94 ARG CZ   C 163.463  13.687  -9.814 1.00 . A A . 248 ARG CZ   1 1 
        4 10454 1 1  94 ARG H    H 163.728  11.002  -4.998 1.00 . A A . 248 ARG H    1 1 
        4 10455 1 1  94 ARG HA   H 160.939  11.972  -4.714 1.00 . A A . 248 ARG HA   1 1 
        4 10456 1 1  94 ARG HB2  H 162.113  10.156  -6.822 1.00 . A A . 248 ARG HB2  1 1 
        4 10457 1 1  94 ARG HB3  H 160.385  10.241  -6.491 1.00 . A A . 248 ARG HB3  1 1 
        4 10458 1 1  94 ARG HD2  H 163.091  13.050  -7.165 1.00 . A A . 248 ARG HD2  1 1 
        4 10459 1 1  94 ARG HD3  H 163.159  11.528  -8.048 1.00 . A A . 248 ARG HD3  1 1 
        4 10460 1 1  94 ARG HE   H 161.530  13.261  -9.512 1.00 . A A . 248 ARG HE   1 1 
        4 10461 1 1  94 ARG HG2  H 160.531  11.845  -8.147 1.00 . A A . 248 ARG HG2  1 1 
        4 10462 1 1  94 ARG HG3  H 160.816  12.860  -6.736 1.00 . A A . 248 ARG HG3  1 1 
        4 10463 1 1  94 ARG HH11 H 164.898  13.108  -8.535 1.00 . A A . 248 ARG HH11 1 1 
        4 10464 1 1  94 ARG HH12 H 165.443  13.999  -9.917 1.00 . A A . 248 ARG HH12 1 1 
        4 10465 1 1  94 ARG HH21 H 162.290  14.404 -11.269 1.00 . A A . 248 ARG HH21 1 1 
        4 10466 1 1  94 ARG HH22 H 163.984  14.725 -11.445 1.00 . A A . 248 ARG HH22 1 1 
        4 10467 1 1  94 ARG N    N 162.994  11.642  -4.885 1.00 . A A . 248 ARG N    1 1 
        4 10468 1 1  94 ARG NE   N 162.430  13.155  -9.140 1.00 . A A . 248 ARG NE   1 1 
        4 10469 1 1  94 ARG NH1  N 164.699  13.591  -9.389 1.00 . A A . 248 ARG NH1  1 1 
        4 10470 1 1  94 ARG NH2  N 163.227  14.321 -10.929 1.00 . A A . 248 ARG NH2  1 1 
        4 10471 1 1  94 ARG O    O 162.193   9.068  -4.014 1.00 . A A . 248 ARG O    1 1 
        4 10472 1 1  95 LEU C    C 158.513   8.251  -3.091 1.00 . A A . 249 LEU C    1 1 
        4 10473 1 1  95 LEU CA   C 159.822   8.846  -2.582 1.00 . A A . 249 LEU CA   1 1 
        4 10474 1 1  95 LEU CB   C 159.638   9.318  -1.136 1.00 . A A . 249 LEU CB   1 1 
        4 10475 1 1  95 LEU CD1  C 160.914  10.185   0.831 1.00 . A A . 249 LEU CD1  1 1 
        4 10476 1 1  95 LEU CD2  C 161.255   7.833   0.058 1.00 . A A . 249 LEU CD2  1 1 
        4 10477 1 1  95 LEU CG   C 160.976   9.269  -0.394 1.00 . A A . 249 LEU CG   1 1 
        4 10478 1 1  95 LEU H    H 159.618  10.743  -3.503 1.00 . A A . 249 LEU H    1 1 
        4 10479 1 1  95 LEU HA   H 160.590   8.086  -2.614 1.00 . A A . 249 LEU HA   1 1 
        4 10480 1 1  95 LEU HB2  H 159.264  10.331  -1.134 1.00 . A A . 249 LEU HB2  1 1 
        4 10481 1 1  95 LEU HB3  H 158.930   8.674  -0.633 1.00 . A A . 249 LEU HB3  1 1 
        4 10482 1 1  95 LEU HD11 H 160.368  11.082   0.582 1.00 . A A . 249 LEU HD11 1 1 
        4 10483 1 1  95 LEU HD12 H 161.917  10.446   1.136 1.00 . A A . 249 LEU HD12 1 1 
        4 10484 1 1  95 LEU HD13 H 160.415   9.672   1.639 1.00 . A A . 249 LEU HD13 1 1 
        4 10485 1 1  95 LEU HD21 H 160.329   7.359   0.344 1.00 . A A . 249 LEU HD21 1 1 
        4 10486 1 1  95 LEU HD22 H 161.929   7.846   0.901 1.00 . A A . 249 LEU HD22 1 1 
        4 10487 1 1  95 LEU HD23 H 161.705   7.282  -0.755 1.00 . A A . 249 LEU HD23 1 1 
        4 10488 1 1  95 LEU HG   H 161.765   9.603  -1.053 1.00 . A A . 249 LEU HG   1 1 
        4 10489 1 1  95 LEU N    N 160.215   9.970  -3.428 1.00 . A A . 249 LEU N    1 1 
        4 10490 1 1  95 LEU O    O 157.518   8.963  -3.237 1.00 . A A . 249 LEU O    1 1 
        4 10491 1 1  96 THR C    C 157.259   4.831  -3.489 1.00 . A A . 250 THR C    1 1 
        4 10492 1 1  96 THR CA   C 157.326   6.297  -3.903 1.00 . A A . 250 THR CA   1 1 
        4 10493 1 1  96 THR CB   C 157.333   6.393  -5.431 1.00 . A A . 250 THR CB   1 1 
        4 10494 1 1  96 THR CG2  C 157.271   7.862  -5.853 1.00 . A A . 250 THR CG2  1 1 
        4 10495 1 1  96 THR H    H 159.319   6.418  -3.175 1.00 . A A . 250 THR H    1 1 
        4 10496 1 1  96 THR HA   H 156.449   6.805  -3.531 1.00 . A A . 250 THR HA   1 1 
        4 10497 1 1  96 THR HB   H 156.477   5.871  -5.829 1.00 . A A . 250 THR HB   1 1 
        4 10498 1 1  96 THR HG1  H 158.598   4.921  -5.564 1.00 . A A . 250 THR HG1  1 1 
        4 10499 1 1  96 THR HG21 H 157.067   7.924  -6.911 1.00 . A A . 250 THR HG21 1 1 
        4 10500 1 1  96 THR HG22 H 158.216   8.339  -5.639 1.00 . A A . 250 THR HG22 1 1 
        4 10501 1 1  96 THR HG23 H 156.484   8.361  -5.306 1.00 . A A . 250 THR HG23 1 1 
        4 10502 1 1  96 THR N    N 158.514   6.949  -3.359 1.00 . A A . 250 THR N    1 1 
        4 10503 1 1  96 THR O    O 158.156   4.322  -2.817 1.00 . A A . 250 THR O    1 1 
        4 10504 1 1  96 THR OG1  O 158.524   5.804  -5.934 1.00 . A A . 250 THR OG1  1 1 
        4 10505 1 1  97 VAL C    C 155.241   2.063  -4.736 1.00 . A A . 251 VAL C    1 1 
        4 10506 1 1  97 VAL CA   C 156.028   2.736  -3.617 1.00 . A A . 251 VAL CA   1 1 
        4 10507 1 1  97 VAL CB   C 155.307   2.513  -2.286 1.00 . A A . 251 VAL CB   1 1 
        4 10508 1 1  97 VAL CG1  C 156.157   3.073  -1.146 1.00 . A A . 251 VAL CG1  1 1 
        4 10509 1 1  97 VAL CG2  C 153.950   3.222  -2.306 1.00 . A A . 251 VAL CG2  1 1 
        4 10510 1 1  97 VAL H    H 155.465   4.641  -4.350 1.00 . A A . 251 VAL H    1 1 
        4 10511 1 1  97 VAL HA   H 157.008   2.286  -3.560 1.00 . A A . 251 VAL HA   1 1 
        4 10512 1 1  97 VAL HB   H 155.158   1.454  -2.134 1.00 . A A . 251 VAL HB   1 1 
        4 10513 1 1  97 VAL HG11 H 157.197   2.844  -1.328 1.00 . A A . 251 VAL HG11 1 1 
        4 10514 1 1  97 VAL HG12 H 155.848   2.623  -0.214 1.00 . A A . 251 VAL HG12 1 1 
        4 10515 1 1  97 VAL HG13 H 156.028   4.143  -1.091 1.00 . A A . 251 VAL HG13 1 1 
        4 10516 1 1  97 VAL HG21 H 153.405   2.931  -3.192 1.00 . A A . 251 VAL HG21 1 1 
        4 10517 1 1  97 VAL HG22 H 154.103   4.291  -2.314 1.00 . A A . 251 VAL HG22 1 1 
        4 10518 1 1  97 VAL HG23 H 153.385   2.945  -1.429 1.00 . A A . 251 VAL HG23 1 1 
        4 10519 1 1  97 VAL N    N 156.180   4.163  -3.882 1.00 . A A . 251 VAL N    1 1 
        4 10520 1 1  97 VAL O    O 154.530   2.725  -5.492 1.00 . A A . 251 VAL O    1 1 
        4 10521 1 1  98 ASP C    C 153.295  -0.449  -5.336 1.00 . A A . 252 ASP C    1 1 
        4 10522 1 1  98 ASP CA   C 154.660  -0.011  -5.857 1.00 . A A . 252 ASP CA   1 1 
        4 10523 1 1  98 ASP CB   C 155.475  -1.243  -6.261 1.00 . A A . 252 ASP CB   1 1 
        4 10524 1 1  98 ASP CG   C 154.955  -1.809  -7.579 1.00 . A A . 252 ASP CG   1 1 
        4 10525 1 1  98 ASP H    H 155.966   0.273  -4.213 1.00 . A A . 252 ASP H    1 1 
        4 10526 1 1  98 ASP HA   H 154.521   0.615  -6.726 1.00 . A A . 252 ASP HA   1 1 
        4 10527 1 1  98 ASP HB2  H 156.512  -0.963  -6.374 1.00 . A A . 252 ASP HB2  1 1 
        4 10528 1 1  98 ASP HB3  H 155.389  -1.996  -5.491 1.00 . A A . 252 ASP HB3  1 1 
        4 10529 1 1  98 ASP N    N 155.376   0.745  -4.836 1.00 . A A . 252 ASP N    1 1 
        4 10530 1 1  98 ASP O    O 153.175  -0.923  -4.208 1.00 . A A . 252 ASP O    1 1 
        4 10531 1 1  98 ASP OD1  O 153.756  -1.748  -7.798 1.00 . A A . 252 ASP OD1  1 1 
        4 10532 1 1  98 ASP OD2  O 155.765  -2.296  -8.351 1.00 . A A . 252 ASP OD2  1 1 
        4 10533 1 1  99 LEU C    C 150.865  -2.141  -5.392 1.00 . A A . 253 LEU C    1 1 
        4 10534 1 1  99 LEU CA   C 150.915  -0.664  -5.773 1.00 . A A . 253 LEU CA   1 1 
        4 10535 1 1  99 LEU CB   C 149.940  -0.400  -6.932 1.00 . A A . 253 LEU CB   1 1 
        4 10536 1 1  99 LEU CD1  C 148.600   1.357  -5.720 1.00 . A A . 253 LEU CD1  1 1 
        4 10537 1 1  99 LEU CD2  C 150.634   2.033  -7.014 1.00 . A A . 253 LEU CD2  1 1 
        4 10538 1 1  99 LEU CG   C 149.450   1.060  -6.958 1.00 . A A . 253 LEU CG   1 1 
        4 10539 1 1  99 LEU H    H 152.423   0.093  -7.056 1.00 . A A . 253 LEU H    1 1 
        4 10540 1 1  99 LEU HA   H 150.623  -0.076  -4.917 1.00 . A A . 253 LEU HA   1 1 
        4 10541 1 1  99 LEU HB2  H 150.437  -0.617  -7.865 1.00 . A A . 253 LEU HB2  1 1 
        4 10542 1 1  99 LEU HB3  H 149.087  -1.055  -6.829 1.00 . A A . 253 LEU HB3  1 1 
        4 10543 1 1  99 LEU HD11 H 147.944   2.190  -5.927 1.00 . A A . 253 LEU HD11 1 1 
        4 10544 1 1  99 LEU HD12 H 149.246   1.605  -4.891 1.00 . A A . 253 LEU HD12 1 1 
        4 10545 1 1  99 LEU HD13 H 148.010   0.488  -5.470 1.00 . A A . 253 LEU HD13 1 1 
        4 10546 1 1  99 LEU HD21 H 151.200   1.965  -6.096 1.00 . A A . 253 LEU HD21 1 1 
        4 10547 1 1  99 LEU HD22 H 150.265   3.041  -7.136 1.00 . A A . 253 LEU HD22 1 1 
        4 10548 1 1  99 LEU HD23 H 151.270   1.779  -7.849 1.00 . A A . 253 LEU HD23 1 1 
        4 10549 1 1  99 LEU HG   H 148.838   1.201  -7.837 1.00 . A A . 253 LEU HG   1 1 
        4 10550 1 1  99 LEU N    N 152.268  -0.286  -6.165 1.00 . A A . 253 LEU N    1 1 
        4 10551 1 1  99 LEU O    O 151.164  -3.013  -6.210 1.00 . A A . 253 LEU O    1 1 
        4 10552 1 1 100 SER C    C 149.088  -4.429  -4.022 1.00 . A A . 254 SER C    1 1 
        4 10553 1 1 100 SER CA   C 150.424  -3.786  -3.662 1.00 . A A . 254 SER CA   1 1 
        4 10554 1 1 100 SER CB   C 150.610  -3.811  -2.144 1.00 . A A . 254 SER CB   1 1 
        4 10555 1 1 100 SER H    H 150.245  -1.678  -3.546 1.00 . A A . 254 SER H    1 1 
        4 10556 1 1 100 SER HA   H 151.220  -4.356  -4.118 1.00 . A A . 254 SER HA   1 1 
        4 10557 1 1 100 SER HB2  H 149.839  -3.222  -1.674 1.00 . A A . 254 SER HB2  1 1 
        4 10558 1 1 100 SER HB3  H 150.543  -4.831  -1.792 1.00 . A A . 254 SER HB3  1 1 
        4 10559 1 1 100 SER HG   H 151.739  -2.368  -1.491 1.00 . A A . 254 SER HG   1 1 
        4 10560 1 1 100 SER N    N 150.486  -2.414  -4.148 1.00 . A A . 254 SER N    1 1 
        4 10561 1 1 100 SER O    O 148.071  -3.747  -4.144 1.00 . A A . 254 SER O    1 1 
        4 10562 1 1 100 SER OG   O 151.878  -3.259  -1.820 1.00 . A A . 254 SER OG   1 1 
        4 10563 1 1 101 ALA C    C 146.892  -6.501  -3.349 1.00 . A A . 255 ALA C    1 1 
        4 10564 1 1 101 ALA CA   C 147.885  -6.487  -4.515 1.00 . A A . 255 ALA CA   1 1 
        4 10565 1 1 101 ALA CB   C 148.240  -7.925  -4.894 1.00 . A A . 255 ALA CB   1 1 
        4 10566 1 1 101 ALA H    H 149.947  -6.235  -4.090 1.00 . A A . 255 ALA H    1 1 
        4 10567 1 1 101 ALA HA   H 147.413  -6.016  -5.364 1.00 . A A . 255 ALA HA   1 1 
        4 10568 1 1 101 ALA HB1  H 148.486  -8.482  -4.002 1.00 . A A . 255 ALA HB1  1 1 
        4 10569 1 1 101 ALA HB2  H 149.090  -7.922  -5.562 1.00 . A A . 255 ALA HB2  1 1 
        4 10570 1 1 101 ALA HB3  H 147.397  -8.387  -5.386 1.00 . A A . 255 ALA HB3  1 1 
        4 10571 1 1 101 ALA N    N 149.103  -5.747  -4.189 1.00 . A A . 255 ALA N    1 1 
        4 10572 1 1 101 ALA O    O 145.682  -6.589  -3.562 1.00 . A A . 255 ALA O    1 1 
        4 10573 1 1 102 GLU C    C 145.471  -5.359  -1.011 1.00 . A A . 256 GLU C    1 1 
        4 10574 1 1 102 GLU CA   C 146.527  -6.457  -0.947 1.00 . A A . 256 GLU CA   1 1 
        4 10575 1 1 102 GLU CB   C 147.359  -6.296   0.327 1.00 . A A . 256 GLU CB   1 1 
        4 10576 1 1 102 GLU CD   C 147.257  -6.240   2.829 1.00 . A A . 256 GLU CD   1 1 
        4 10577 1 1 102 GLU CG   C 146.469  -6.512   1.552 1.00 . A A . 256 GLU CG   1 1 
        4 10578 1 1 102 GLU H    H 148.360  -6.291  -1.999 1.00 . A A . 256 GLU H    1 1 
        4 10579 1 1 102 GLU HA   H 146.033  -7.417  -0.920 1.00 . A A . 256 GLU HA   1 1 
        4 10580 1 1 102 GLU HB2  H 148.159  -7.023   0.328 1.00 . A A . 256 GLU HB2  1 1 
        4 10581 1 1 102 GLU HB3  H 147.777  -5.301   0.360 1.00 . A A . 256 GLU HB3  1 1 
        4 10582 1 1 102 GLU HG2  H 145.624  -5.839   1.503 1.00 . A A . 256 GLU HG2  1 1 
        4 10583 1 1 102 GLU HG3  H 146.114  -7.531   1.562 1.00 . A A . 256 GLU HG3  1 1 
        4 10584 1 1 102 GLU N    N 147.393  -6.403  -2.118 1.00 . A A . 256 GLU N    1 1 
        4 10585 1 1 102 GLU O    O 144.306  -5.589  -0.690 1.00 . A A . 256 GLU O    1 1 
        4 10586 1 1 102 GLU OE1  O 148.439  -6.540   2.850 1.00 . A A . 256 GLU OE1  1 1 
        4 10587 1 1 102 GLU OE2  O 146.666  -5.734   3.769 1.00 . A A . 256 GLU OE2  1 1 
        4 10588 1 1 103 THR C    C 143.759  -3.414  -2.444 1.00 . A A . 257 THR C    1 1 
        4 10589 1 1 103 THR CA   C 144.941  -3.052  -1.549 1.00 . A A . 257 THR CA   1 1 
        4 10590 1 1 103 THR CB   C 145.656  -1.822  -2.113 1.00 . A A . 257 THR CB   1 1 
        4 10591 1 1 103 THR CG2  C 144.717  -0.616  -2.063 1.00 . A A . 257 THR CG2  1 1 
        4 10592 1 1 103 THR H    H 146.810  -4.043  -1.707 1.00 . A A . 257 THR H    1 1 
        4 10593 1 1 103 THR HA   H 144.570  -2.819  -0.562 1.00 . A A . 257 THR HA   1 1 
        4 10594 1 1 103 THR HB   H 145.941  -2.008  -3.136 1.00 . A A . 257 THR HB   1 1 
        4 10595 1 1 103 THR HG1  H 147.215  -0.748  -1.670 1.00 . A A . 257 THR HG1  1 1 
        4 10596 1 1 103 THR HG21 H 145.245   0.266  -2.395 1.00 . A A . 257 THR HG21 1 1 
        4 10597 1 1 103 THR HG22 H 144.372  -0.469  -1.049 1.00 . A A . 257 THR HG22 1 1 
        4 10598 1 1 103 THR HG23 H 143.870  -0.792  -2.709 1.00 . A A . 257 THR HG23 1 1 
        4 10599 1 1 103 THR N    N 145.874  -4.170  -1.448 1.00 . A A . 257 THR N    1 1 
        4 10600 1 1 103 THR O    O 142.604  -3.193  -2.082 1.00 . A A . 257 THR O    1 1 
        4 10601 1 1 103 THR OG1  O 146.816  -1.555  -1.338 1.00 . A A . 257 THR OG1  1 1 
        4 10602 1 1 104 LEU C    C 142.003  -5.317  -3.879 1.00 . A A . 258 LEU C    1 1 
        4 10603 1 1 104 LEU CA   C 142.994  -4.365  -4.542 1.00 . A A . 258 LEU CA   1 1 
        4 10604 1 1 104 LEU CB   C 143.603  -5.036  -5.776 1.00 . A A . 258 LEU CB   1 1 
        4 10605 1 1 104 LEU CD1  C 145.310  -4.802  -7.586 1.00 . A A . 258 LEU CD1  1 1 
        4 10606 1 1 104 LEU CD2  C 143.831  -2.875  -7.008 1.00 . A A . 258 LEU CD2  1 1 
        4 10607 1 1 104 LEU CG   C 144.591  -4.078  -6.445 1.00 . A A . 258 LEU CG   1 1 
        4 10608 1 1 104 LEU H    H 144.986  -4.159  -3.840 1.00 . A A . 258 LEU H    1 1 
        4 10609 1 1 104 LEU HA   H 142.468  -3.476  -4.851 1.00 . A A . 258 LEU HA   1 1 
        4 10610 1 1 104 LEU HB2  H 144.119  -5.937  -5.477 1.00 . A A . 258 LEU HB2  1 1 
        4 10611 1 1 104 LEU HB3  H 142.818  -5.285  -6.474 1.00 . A A . 258 LEU HB3  1 1 
        4 10612 1 1 104 LEU HD11 H 144.583  -5.177  -8.291 1.00 . A A . 258 LEU HD11 1 1 
        4 10613 1 1 104 LEU HD12 H 145.882  -5.626  -7.184 1.00 . A A . 258 LEU HD12 1 1 
        4 10614 1 1 104 LEU HD13 H 145.975  -4.114  -8.086 1.00 . A A . 258 LEU HD13 1 1 
        4 10615 1 1 104 LEU HD21 H 144.412  -2.419  -7.797 1.00 . A A . 258 LEU HD21 1 1 
        4 10616 1 1 104 LEU HD22 H 143.666  -2.153  -6.221 1.00 . A A . 258 LEU HD22 1 1 
        4 10617 1 1 104 LEU HD23 H 142.881  -3.201  -7.403 1.00 . A A . 258 LEU HD23 1 1 
        4 10618 1 1 104 LEU HG   H 145.316  -3.742  -5.718 1.00 . A A . 258 LEU HG   1 1 
        4 10619 1 1 104 LEU N    N 144.050  -3.988  -3.607 1.00 . A A . 258 LEU N    1 1 
        4 10620 1 1 104 LEU O    O 140.790  -5.132  -3.978 1.00 . A A . 258 LEU O    1 1 
        4 10621 1 1 105 GLN C    C 140.720  -6.596  -1.541 1.00 . A A . 259 GLN C    1 1 
        4 10622 1 1 105 GLN CA   C 141.665  -7.296  -2.513 1.00 . A A . 259 GLN CA   1 1 
        4 10623 1 1 105 GLN CB   C 142.520  -8.313  -1.756 1.00 . A A . 259 GLN CB   1 1 
        4 10624 1 1 105 GLN CD   C 142.480 -10.492  -0.522 1.00 . A A . 259 GLN CD   1 1 
        4 10625 1 1 105 GLN CG   C 141.634  -9.453  -1.252 1.00 . A A . 259 GLN CG   1 1 
        4 10626 1 1 105 GLN H    H 143.495  -6.411  -3.118 1.00 . A A . 259 GLN H    1 1 
        4 10627 1 1 105 GLN HA   H 141.079  -7.817  -3.256 1.00 . A A . 259 GLN HA   1 1 
        4 10628 1 1 105 GLN HB2  H 143.278  -8.708  -2.417 1.00 . A A . 259 GLN HB2  1 1 
        4 10629 1 1 105 GLN HB3  H 142.993  -7.829  -0.914 1.00 . A A . 259 GLN HB3  1 1 
        4 10630 1 1 105 GLN HE21 H 140.971 -11.150   0.590 1.00 . A A . 259 GLN HE21 1 1 
        4 10631 1 1 105 GLN HE22 H 142.461 -11.920   0.858 1.00 . A A . 259 GLN HE22 1 1 
        4 10632 1 1 105 GLN HG2  H 140.891  -9.056  -0.575 1.00 . A A . 259 GLN HG2  1 1 
        4 10633 1 1 105 GLN HG3  H 141.141  -9.921  -2.091 1.00 . A A . 259 GLN HG3  1 1 
        4 10634 1 1 105 GLN N    N 142.521  -6.323  -3.183 1.00 . A A . 259 GLN N    1 1 
        4 10635 1 1 105 GLN NE2  N 141.925 -11.250   0.384 1.00 . A A . 259 GLN NE2  1 1 
        4 10636 1 1 105 GLN O    O 139.531  -6.903  -1.477 1.00 . A A . 259 GLN O    1 1 
        4 10637 1 1 105 GLN OE1  O 143.676 -10.616  -0.782 1.00 . A A . 259 GLN OE1  1 1 
        4 10638 1 1 106 ALA C    C 139.273  -4.220  -0.498 1.00 . A A . 260 ALA C    1 1 
        4 10639 1 1 106 ALA CA   C 140.456  -4.905   0.179 1.00 . A A . 260 ALA CA   1 1 
        4 10640 1 1 106 ALA CB   C 141.324  -3.860   0.882 1.00 . A A . 260 ALA CB   1 1 
        4 10641 1 1 106 ALA H    H 142.199  -5.400  -0.923 1.00 . A A . 260 ALA H    1 1 
        4 10642 1 1 106 ALA HA   H 140.084  -5.602   0.913 1.00 . A A . 260 ALA HA   1 1 
        4 10643 1 1 106 ALA HB1  H 142.247  -4.318   1.207 1.00 . A A . 260 ALA HB1  1 1 
        4 10644 1 1 106 ALA HB2  H 140.795  -3.470   1.739 1.00 . A A . 260 ALA HB2  1 1 
        4 10645 1 1 106 ALA HB3  H 141.544  -3.054   0.197 1.00 . A A . 260 ALA HB3  1 1 
        4 10646 1 1 106 ALA N    N 141.254  -5.630  -0.803 1.00 . A A . 260 ALA N    1 1 
        4 10647 1 1 106 ALA O    O 138.138  -4.304  -0.029 1.00 . A A . 260 ALA O    1 1 
        4 10648 1 1 107 ARG C    C 137.374  -3.804  -2.735 1.00 . A A . 261 ARG C    1 1 
        4 10649 1 1 107 ARG CA   C 138.492  -2.846  -2.340 1.00 . A A . 261 ARG CA   1 1 
        4 10650 1 1 107 ARG CB   C 139.073  -2.187  -3.592 1.00 . A A . 261 ARG CB   1 1 
        4 10651 1 1 107 ARG CD   C 140.551  -0.353  -4.427 1.00 . A A . 261 ARG CD   1 1 
        4 10652 1 1 107 ARG CG   C 140.066  -1.097  -3.183 1.00 . A A . 261 ARG CG   1 1 
        4 10653 1 1 107 ARG CZ   C 141.945   1.653  -4.820 1.00 . A A . 261 ARG CZ   1 1 
        4 10654 1 1 107 ARG H    H 140.460  -3.548  -1.961 1.00 . A A . 261 ARG H    1 1 
        4 10655 1 1 107 ARG HA   H 138.085  -2.079  -1.699 1.00 . A A . 261 ARG HA   1 1 
        4 10656 1 1 107 ARG HB2  H 139.580  -2.932  -4.189 1.00 . A A . 261 ARG HB2  1 1 
        4 10657 1 1 107 ARG HB3  H 138.276  -1.744  -4.170 1.00 . A A . 261 ARG HB3  1 1 
        4 10658 1 1 107 ARG HD2  H 140.933  -1.064  -5.145 1.00 . A A . 261 ARG HD2  1 1 
        4 10659 1 1 107 ARG HD3  H 139.725   0.186  -4.866 1.00 . A A . 261 ARG HD3  1 1 
        4 10660 1 1 107 ARG HE   H 142.114   0.435  -3.242 1.00 . A A . 261 ARG HE   1 1 
        4 10661 1 1 107 ARG HG2  H 139.580  -0.403  -2.513 1.00 . A A . 261 ARG HG2  1 1 
        4 10662 1 1 107 ARG HG3  H 140.911  -1.548  -2.684 1.00 . A A . 261 ARG HG3  1 1 
        4 10663 1 1 107 ARG HH11 H 140.590   1.346  -6.270 1.00 . A A . 261 ARG HH11 1 1 
        4 10664 1 1 107 ARG HH12 H 141.603   2.736  -6.477 1.00 . A A . 261 ARG HH12 1 1 
        4 10665 1 1 107 ARG HH21 H 143.388   2.237  -3.561 1.00 . A A . 261 ARG HH21 1 1 
        4 10666 1 1 107 ARG HH22 H 143.167   3.233  -4.962 1.00 . A A . 261 ARG HH22 1 1 
        4 10667 1 1 107 ARG N    N 139.542  -3.557  -1.617 1.00 . A A . 261 ARG N    1 1 
        4 10668 1 1 107 ARG NE   N 141.616   0.590  -4.071 1.00 . A A . 261 ARG NE   1 1 
        4 10669 1 1 107 ARG NH1  N 141.330   1.934  -5.944 1.00 . A A . 261 ARG NH1  1 1 
        4 10670 1 1 107 ARG NH2  N 142.908   2.436  -4.417 1.00 . A A . 261 ARG NH2  1 1 
        4 10671 1 1 107 ARG O    O 136.192  -3.482  -2.610 1.00 . A A . 261 ARG O    1 1 
        4 10672 1 1 108 ARG C    C 135.894  -6.402  -2.457 1.00 . A A . 262 ARG C    1 1 
        4 10673 1 1 108 ARG CA   C 136.787  -5.990  -3.625 1.00 . A A . 262 ARG CA   1 1 
        4 10674 1 1 108 ARG CB   C 137.514  -7.221  -4.169 1.00 . A A . 262 ARG CB   1 1 
        4 10675 1 1 108 ARG CD   C 137.218  -9.441  -5.275 1.00 . A A . 262 ARG CD   1 1 
        4 10676 1 1 108 ARG CG   C 136.496  -8.189  -4.775 1.00 . A A . 262 ARG CG   1 1 
        4 10677 1 1 108 ARG CZ   C 135.873 -10.008  -7.273 1.00 . A A . 262 ARG CZ   1 1 
        4 10678 1 1 108 ARG H    H 138.717  -5.170  -3.300 1.00 . A A . 262 ARG H    1 1 
        4 10679 1 1 108 ARG HA   H 136.169  -5.578  -4.408 1.00 . A A . 262 ARG HA   1 1 
        4 10680 1 1 108 ARG HB2  H 138.219  -6.915  -4.930 1.00 . A A . 262 ARG HB2  1 1 
        4 10681 1 1 108 ARG HB3  H 138.042  -7.712  -3.366 1.00 . A A . 262 ARG HB3  1 1 
        4 10682 1 1 108 ARG HD2  H 138.037  -9.151  -5.917 1.00 . A A . 262 ARG HD2  1 1 
        4 10683 1 1 108 ARG HD3  H 137.606  -9.991  -4.430 1.00 . A A . 262 ARG HD3  1 1 
        4 10684 1 1 108 ARG HE   H 135.965 -11.111  -5.605 1.00 . A A . 262 ARG HE   1 1 
        4 10685 1 1 108 ARG HG2  H 135.772  -8.466  -4.024 1.00 . A A . 262 ARG HG2  1 1 
        4 10686 1 1 108 ARG HG3  H 135.994  -7.713  -5.604 1.00 . A A . 262 ARG HG3  1 1 
        4 10687 1 1 108 ARG HH11 H 136.896  -8.292  -7.479 1.00 . A A . 262 ARG HH11 1 1 
        4 10688 1 1 108 ARG HH12 H 135.930  -8.755  -8.841 1.00 . A A . 262 ARG HH12 1 1 
        4 10689 1 1 108 ARG HH21 H 134.739 -11.654  -7.388 1.00 . A A . 262 ARG HH21 1 1 
        4 10690 1 1 108 ARG HH22 H 134.724 -10.634  -8.788 1.00 . A A . 262 ARG HH22 1 1 
        4 10691 1 1 108 ARG N    N 137.758  -4.981  -3.213 1.00 . A A . 262 ARG N    1 1 
        4 10692 1 1 108 ARG NE   N 136.293 -10.292  -6.031 1.00 . A A . 262 ARG NE   1 1 
        4 10693 1 1 108 ARG NH1  N 136.264  -8.933  -7.916 1.00 . A A . 262 ARG NH1  1 1 
        4 10694 1 1 108 ARG NH2  N 135.048 -10.829  -7.863 1.00 . A A . 262 ARG NH2  1 1 
        4 10695 1 1 108 ARG O    O 134.698  -6.635  -2.632 1.00 . A A . 262 ARG O    1 1 
        4 10696 1 1 109 GLU C    C 134.658  -5.852   0.234 1.00 . A A . 263 GLU C    1 1 
        4 10697 1 1 109 GLU CA   C 135.734  -6.887  -0.079 1.00 . A A . 263 GLU CA   1 1 
        4 10698 1 1 109 GLU CB   C 136.682  -7.014   1.116 1.00 . A A . 263 GLU CB   1 1 
        4 10699 1 1 109 GLU CD   C 136.831  -9.501   0.845 1.00 . A A . 263 GLU CD   1 1 
        4 10700 1 1 109 GLU CG   C 137.626  -8.200   0.898 1.00 . A A . 263 GLU CG   1 1 
        4 10701 1 1 109 GLU H    H 137.451  -6.358  -1.204 1.00 . A A . 263 GLU H    1 1 
        4 10702 1 1 109 GLU HA   H 135.262  -7.842  -0.250 1.00 . A A . 263 GLU HA   1 1 
        4 10703 1 1 109 GLU HB2  H 137.260  -6.107   1.214 1.00 . A A . 263 GLU HB2  1 1 
        4 10704 1 1 109 GLU HB3  H 136.109  -7.176   2.016 1.00 . A A . 263 GLU HB3  1 1 
        4 10705 1 1 109 GLU HG2  H 138.158  -8.067  -0.033 1.00 . A A . 263 GLU HG2  1 1 
        4 10706 1 1 109 GLU HG3  H 138.334  -8.248   1.712 1.00 . A A . 263 GLU HG3  1 1 
        4 10707 1 1 109 GLU N    N 136.487  -6.512  -1.272 1.00 . A A . 263 GLU N    1 1 
        4 10708 1 1 109 GLU O    O 133.535  -6.203   0.592 1.00 . A A . 263 GLU O    1 1 
        4 10709 1 1 109 GLU OE1  O 135.847  -9.603   1.558 1.00 . A A . 263 GLU OE1  1 1 
        4 10710 1 1 109 GLU OE2  O 137.220 -10.378   0.091 1.00 . A A . 263 GLU OE2  1 1 
        4 10711 1 1 110 TRP C    C 133.006  -3.355  -0.763 1.00 . A A . 264 TRP C    1 1 
        4 10712 1 1 110 TRP CA   C 134.056  -3.495   0.352 1.00 . A A . 264 TRP CA   1 1 
        4 10713 1 1 110 TRP CB   C 134.804  -2.167   0.485 1.00 . A A . 264 TRP CB   1 1 
        4 10714 1 1 110 TRP CD1  C 136.891  -2.111   1.909 1.00 . A A . 264 TRP CD1  1 1 
        4 10715 1 1 110 TRP CD2  C 135.022  -1.738   3.106 1.00 . A A . 264 TRP CD2  1 1 
        4 10716 1 1 110 TRP CE2  C 136.107  -1.679   4.014 1.00 . A A . 264 TRP CE2  1 1 
        4 10717 1 1 110 TRP CE3  C 133.725  -1.536   3.609 1.00 . A A . 264 TRP CE3  1 1 
        4 10718 1 1 110 TRP CG   C 135.548  -2.016   1.774 1.00 . A A . 264 TRP CG   1 1 
        4 10719 1 1 110 TRP CH2  C 134.611  -1.229   5.855 1.00 . A A . 264 TRP CH2  1 1 
        4 10720 1 1 110 TRP CZ2  C 135.909  -1.427   5.375 1.00 . A A . 264 TRP CZ2  1 1 
        4 10721 1 1 110 TRP CZ3  C 133.523  -1.282   4.974 1.00 . A A . 264 TRP CZ3  1 1 
        4 10722 1 1 110 TRP H    H 135.941  -4.361  -0.121 1.00 . A A . 264 TRP H    1 1 
        4 10723 1 1 110 TRP HA   H 133.545  -3.689   1.283 1.00 . A A . 264 TRP HA   1 1 
        4 10724 1 1 110 TRP HB2  H 135.511  -2.087  -0.325 1.00 . A A . 264 TRP HB2  1 1 
        4 10725 1 1 110 TRP HB3  H 134.089  -1.361   0.395 1.00 . A A . 264 TRP HB3  1 1 
        4 10726 1 1 110 TRP HD1  H 137.590  -2.309   1.109 1.00 . A A . 264 TRP HD1  1 1 
        4 10727 1 1 110 TRP HE1  H 138.135  -1.925   3.598 1.00 . A A . 264 TRP HE1  1 1 
        4 10728 1 1 110 TRP HE3  H 132.878  -1.574   2.941 1.00 . A A . 264 TRP HE3  1 1 
        4 10729 1 1 110 TRP HH2  H 134.447  -1.033   6.905 1.00 . A A . 264 TRP HH2  1 1 
        4 10730 1 1 110 TRP HZ2  H 136.750  -1.389   6.051 1.00 . A A . 264 TRP HZ2  1 1 
        4 10731 1 1 110 TRP HZ3  H 132.523  -1.128   5.350 1.00 . A A . 264 TRP HZ3  1 1 
        4 10732 1 1 110 TRP N    N 135.014  -4.578   0.112 1.00 . A A . 264 TRP N    1 1 
        4 10733 1 1 110 TRP NE1  N 137.223  -1.910   3.235 1.00 . A A . 264 TRP NE1  1 1 
        4 10734 1 1 110 TRP O    O 132.156  -2.469  -0.696 1.00 . A A . 264 TRP O    1 1 
        4 10735 1 1 111 GLY C    C 130.672  -3.990  -2.474 1.00 . A A . 265 GLY C    1 1 
        4 10736 1 1 111 GLY CA   C 132.135  -4.104  -2.912 1.00 . A A . 265 GLY CA   1 1 
        4 10737 1 1 111 GLY H    H 133.671  -4.972  -1.740 1.00 . A A . 265 GLY H    1 1 
        4 10738 1 1 111 GLY HA2  H 132.404  -3.223  -3.478 1.00 . A A . 265 GLY HA2  1 1 
        4 10739 1 1 111 GLY HA3  H 132.245  -4.974  -3.542 1.00 . A A . 265 GLY HA3  1 1 
        4 10740 1 1 111 GLY N    N 133.037  -4.227  -1.771 1.00 . A A . 265 GLY N    1 1 
        4 10741 1 1 111 GLY O    O 130.016  -2.997  -2.791 1.00 . A A . 265 GLY O    1 1 
        4 10742 1 1 112 PRO C    C 128.289  -3.636  -0.687 1.00 . A A . 266 PRO C    1 1 
        4 10743 1 1 112 PRO CA   C 128.701  -4.941  -1.364 1.00 . A A . 266 PRO CA   1 1 
        4 10744 1 1 112 PRO CB   C 128.550  -6.119  -0.398 1.00 . A A . 266 PRO CB   1 1 
        4 10745 1 1 112 PRO CD   C 130.818  -6.165  -1.227 1.00 . A A . 266 PRO CD   1 1 
        4 10746 1 1 112 PRO CG   C 129.676  -7.040  -0.716 1.00 . A A . 266 PRO CG   1 1 
        4 10747 1 1 112 PRO HA   H 128.085  -5.114  -2.233 1.00 . A A . 266 PRO HA   1 1 
        4 10748 1 1 112 PRO HB2  H 128.622  -5.774   0.625 1.00 . A A . 266 PRO HB2  1 1 
        4 10749 1 1 112 PRO HB3  H 127.609  -6.621  -0.561 1.00 . A A . 266 PRO HB3  1 1 
        4 10750 1 1 112 PRO HD2  H 131.487  -5.908  -0.419 1.00 . A A . 266 PRO HD2  1 1 
        4 10751 1 1 112 PRO HD3  H 131.352  -6.662  -2.022 1.00 . A A . 266 PRO HD3  1 1 
        4 10752 1 1 112 PRO HG2  H 129.978  -7.575   0.174 1.00 . A A . 266 PRO HG2  1 1 
        4 10753 1 1 112 PRO HG3  H 129.383  -7.735  -1.488 1.00 . A A . 266 PRO HG3  1 1 
        4 10754 1 1 112 PRO N    N 130.145  -4.957  -1.751 1.00 . A A . 266 PRO N    1 1 
        4 10755 1 1 112 PRO O    O 127.323  -2.993  -1.096 1.00 . A A . 266 PRO O    1 1 
        4 10756 1 1 113 ILE C    C 128.623  -0.823   0.182 1.00 . A A . 267 ILE C    1 1 
        4 10757 1 1 113 ILE CA   C 128.691  -2.043   1.100 1.00 . A A . 267 ILE CA   1 1 
        4 10758 1 1 113 ILE CB   C 129.724  -1.835   2.218 1.00 . A A . 267 ILE CB   1 1 
        4 10759 1 1 113 ILE CD1  C 130.906  -3.021   4.087 1.00 . A A . 267 ILE CD1  1 1 
        4 10760 1 1 113 ILE CG1  C 129.698  -3.051   3.147 1.00 . A A . 267 ILE CG1  1 1 
        4 10761 1 1 113 ILE CG2  C 129.396  -0.580   3.035 1.00 . A A . 267 ILE CG2  1 1 
        4 10762 1 1 113 ILE H    H 129.849  -3.733   0.562 1.00 . A A . 267 ILE H    1 1 
        4 10763 1 1 113 ILE HA   H 127.720  -2.192   1.549 1.00 . A A . 267 ILE HA   1 1 
        4 10764 1 1 113 ILE HB   H 130.708  -1.735   1.783 1.00 . A A . 267 ILE HB   1 1 
        4 10765 1 1 113 ILE HD11 H 130.746  -3.715   4.899 1.00 . A A . 267 ILE HD11 1 1 
        4 10766 1 1 113 ILE HD12 H 131.029  -2.025   4.485 1.00 . A A . 267 ILE HD12 1 1 
        4 10767 1 1 113 ILE HD13 H 131.793  -3.304   3.541 1.00 . A A . 267 ILE HD13 1 1 
        4 10768 1 1 113 ILE HG12 H 128.791  -3.033   3.732 1.00 . A A . 267 ILE HG12 1 1 
        4 10769 1 1 113 ILE HG13 H 129.728  -3.956   2.559 1.00 . A A . 267 ILE HG13 1 1 
        4 10770 1 1 113 ILE HG21 H 130.199  -0.384   3.730 1.00 . A A . 267 ILE HG21 1 1 
        4 10771 1 1 113 ILE HG22 H 128.478  -0.734   3.581 1.00 . A A . 267 ILE HG22 1 1 
        4 10772 1 1 113 ILE HG23 H 129.282   0.264   2.371 1.00 . A A . 267 ILE HG23 1 1 
        4 10773 1 1 113 ILE N    N 129.038  -3.234   0.333 1.00 . A A . 267 ILE N    1 1 
        4 10774 1 1 113 ILE O    O 127.671  -0.047   0.237 1.00 . A A . 267 ILE O    1 1 
        4 10775 1 1 114 PHE C    C 128.465   0.595  -2.439 1.00 . A A . 268 PHE C    1 1 
        4 10776 1 1 114 PHE CA   C 129.700   0.490  -1.550 1.00 . A A . 268 PHE CA   1 1 
        4 10777 1 1 114 PHE CB   C 130.951   0.398  -2.425 1.00 . A A . 268 PHE CB   1 1 
        4 10778 1 1 114 PHE CD1  C 131.929   2.690  -2.805 1.00 . A A . 268 PHE CD1  1 1 
        4 10779 1 1 114 PHE CD2  C 130.620   1.673  -4.575 1.00 . A A . 268 PHE CD2  1 1 
        4 10780 1 1 114 PHE CE1  C 132.134   3.819  -3.608 1.00 . A A . 268 PHE CE1  1 1 
        4 10781 1 1 114 PHE CE2  C 130.825   2.802  -5.376 1.00 . A A . 268 PHE CE2  1 1 
        4 10782 1 1 114 PHE CG   C 131.172   1.617  -3.290 1.00 . A A . 268 PHE CG   1 1 
        4 10783 1 1 114 PHE CZ   C 131.582   3.875  -4.893 1.00 . A A . 268 PHE CZ   1 1 
        4 10784 1 1 114 PHE H    H 130.301  -1.378  -0.751 1.00 . A A . 268 PHE H    1 1 
        4 10785 1 1 114 PHE HA   H 129.767   1.376  -0.938 1.00 . A A . 268 PHE HA   1 1 
        4 10786 1 1 114 PHE HB2  H 131.812   0.274  -1.787 1.00 . A A . 268 PHE HB2  1 1 
        4 10787 1 1 114 PHE HB3  H 130.865  -0.473  -3.060 1.00 . A A . 268 PHE HB3  1 1 
        4 10788 1 1 114 PHE HD1  H 132.356   2.647  -1.815 1.00 . A A . 268 PHE HD1  1 1 
        4 10789 1 1 114 PHE HD2  H 130.035   0.845  -4.948 1.00 . A A . 268 PHE HD2  1 1 
        4 10790 1 1 114 PHE HE1  H 132.719   4.647  -3.235 1.00 . A A . 268 PHE HE1  1 1 
        4 10791 1 1 114 PHE HE2  H 130.398   2.845  -6.368 1.00 . A A . 268 PHE HE2  1 1 
        4 10792 1 1 114 PHE HZ   H 131.741   4.746  -5.512 1.00 . A A . 268 PHE HZ   1 1 
        4 10793 1 1 114 PHE N    N 129.618  -0.680  -0.684 1.00 . A A . 268 PHE N    1 1 
        4 10794 1 1 114 PHE O    O 127.820   1.641  -2.506 1.00 . A A . 268 PHE O    1 1 
        4 10795 1 1 115 ASN C    C 125.706  -0.124  -3.394 1.00 . A A . 269 ASN C    1 1 
        4 10796 1 1 115 ASN CA   C 127.026  -0.492  -4.061 1.00 . A A . 269 ASN CA   1 1 
        4 10797 1 1 115 ASN CB   C 126.899  -1.864  -4.726 1.00 . A A . 269 ASN CB   1 1 
        4 10798 1 1 115 ASN CG   C 128.157  -2.172  -5.533 1.00 . A A . 269 ASN CG   1 1 
        4 10799 1 1 115 ASN H    H 128.603  -1.339  -2.919 1.00 . A A . 269 ASN H    1 1 
        4 10800 1 1 115 ASN HA   H 127.244   0.244  -4.820 1.00 . A A . 269 ASN HA   1 1 
        4 10801 1 1 115 ASN HB2  H 126.768  -2.619  -3.965 1.00 . A A . 269 ASN HB2  1 1 
        4 10802 1 1 115 ASN HB3  H 126.044  -1.865  -5.385 1.00 . A A . 269 ASN HB3  1 1 
        4 10803 1 1 115 ASN HD21 H 127.951  -4.140  -5.377 1.00 . A A . 269 ASN HD21 1 1 
        4 10804 1 1 115 ASN HD22 H 129.306  -3.620  -6.256 1.00 . A A . 269 ASN HD22 1 1 
        4 10805 1 1 115 ASN N    N 128.120  -0.505  -3.095 1.00 . A A . 269 ASN N    1 1 
        4 10806 1 1 115 ASN ND2  N 128.500  -3.413  -5.739 1.00 . A A . 269 ASN ND2  1 1 
        4 10807 1 1 115 ASN O    O 124.970   0.733  -3.884 1.00 . A A . 269 ASN O    1 1 
        4 10808 1 1 115 ASN OD1  O 128.845  -1.257  -5.986 1.00 . A A . 269 ASN OD1  1 1 
        4 10809 1 1 116 ILE C    C 124.035   0.952  -1.198 1.00 . A A . 270 ILE C    1 1 
        4 10810 1 1 116 ILE CA   C 124.153  -0.522  -1.573 1.00 . A A . 270 ILE CA   1 1 
        4 10811 1 1 116 ILE CB   C 124.064  -1.406  -0.322 1.00 . A A . 270 ILE CB   1 1 
        4 10812 1 1 116 ILE CD1  C 124.437  -3.737   0.506 1.00 . A A . 270 ILE CD1  1 1 
        4 10813 1 1 116 ILE CG1  C 124.169  -2.879  -0.732 1.00 . A A . 270 ILE CG1  1 1 
        4 10814 1 1 116 ILE CG2  C 122.727  -1.185   0.395 1.00 . A A . 270 ILE CG2  1 1 
        4 10815 1 1 116 ILE H    H 126.067  -1.385  -1.883 1.00 . A A . 270 ILE H    1 1 
        4 10816 1 1 116 ILE HA   H 123.341  -0.772  -2.240 1.00 . A A . 270 ILE HA   1 1 
        4 10817 1 1 116 ILE HB   H 124.874  -1.161   0.348 1.00 . A A . 270 ILE HB   1 1 
        4 10818 1 1 116 ILE HD11 H 124.086  -4.744   0.329 1.00 . A A . 270 ILE HD11 1 1 
        4 10819 1 1 116 ILE HD12 H 123.918  -3.319   1.356 1.00 . A A . 270 ILE HD12 1 1 
        4 10820 1 1 116 ILE HD13 H 125.498  -3.757   0.705 1.00 . A A . 270 ILE HD13 1 1 
        4 10821 1 1 116 ILE HG12 H 123.243  -3.190  -1.191 1.00 . A A . 270 ILE HG12 1 1 
        4 10822 1 1 116 ILE HG13 H 124.979  -3.006  -1.433 1.00 . A A . 270 ILE HG13 1 1 
        4 10823 1 1 116 ILE HG21 H 122.495  -2.048   1.002 1.00 . A A . 270 ILE HG21 1 1 
        4 10824 1 1 116 ILE HG22 H 121.946  -1.038  -0.335 1.00 . A A . 270 ILE HG22 1 1 
        4 10825 1 1 116 ILE HG23 H 122.798  -0.312   1.027 1.00 . A A . 270 ILE HG23 1 1 
        4 10826 1 1 116 ILE N    N 125.417  -0.759  -2.264 1.00 . A A . 270 ILE N    1 1 
        4 10827 1 1 116 ILE O    O 123.006   1.583  -1.440 1.00 . A A . 270 ILE O    1 1 
        4 10828 1 1 117 LEU C    C 124.805   3.804  -1.416 1.00 . A A . 271 LEU C    1 1 
        4 10829 1 1 117 LEU CA   C 125.088   2.900  -0.220 1.00 . A A . 271 LEU CA   1 1 
        4 10830 1 1 117 LEU CB   C 126.423   3.284   0.423 1.00 . A A . 271 LEU CB   1 1 
        4 10831 1 1 117 LEU CD1  C 127.948   2.753   2.327 1.00 . A A . 271 LEU CD1  1 1 
        4 10832 1 1 117 LEU CD2  C 125.660   3.603   2.790 1.00 . A A . 271 LEU CD2  1 1 
        4 10833 1 1 117 LEU CG   C 126.495   2.732   1.849 1.00 . A A . 271 LEU CG   1 1 
        4 10834 1 1 117 LEU H    H 125.909   0.964  -0.493 1.00 . A A . 271 LEU H    1 1 
        4 10835 1 1 117 LEU HA   H 124.300   3.036   0.503 1.00 . A A . 271 LEU HA   1 1 
        4 10836 1 1 117 LEU HB2  H 127.233   2.873  -0.162 1.00 . A A . 271 LEU HB2  1 1 
        4 10837 1 1 117 LEU HB3  H 126.511   4.360   0.453 1.00 . A A . 271 LEU HB3  1 1 
        4 10838 1 1 117 LEU HD11 H 128.198   3.749   2.669 1.00 . A A . 271 LEU HD11 1 1 
        4 10839 1 1 117 LEU HD12 H 128.600   2.479   1.511 1.00 . A A . 271 LEU HD12 1 1 
        4 10840 1 1 117 LEU HD13 H 128.071   2.053   3.138 1.00 . A A . 271 LEU HD13 1 1 
        4 10841 1 1 117 LEU HD21 H 125.750   3.229   3.799 1.00 . A A . 271 LEU HD21 1 1 
        4 10842 1 1 117 LEU HD22 H 124.623   3.583   2.490 1.00 . A A . 271 LEU HD22 1 1 
        4 10843 1 1 117 LEU HD23 H 126.028   4.616   2.748 1.00 . A A . 271 LEU HD23 1 1 
        4 10844 1 1 117 LEU HG   H 126.124   1.717   1.865 1.00 . A A . 271 LEU HG   1 1 
        4 10845 1 1 117 LEU N    N 125.102   1.501  -0.631 1.00 . A A . 271 LEU N    1 1 
        4 10846 1 1 117 LEU O    O 124.069   4.782  -1.297 1.00 . A A . 271 LEU O    1 1 
        4 10847 1 1 118 LYS C    C 123.672   4.345  -4.095 1.00 . A A . 272 LYS C    1 1 
        4 10848 1 1 118 LYS CA   C 125.160   4.270  -3.774 1.00 . A A . 272 LYS CA   1 1 
        4 10849 1 1 118 LYS CB   C 125.911   3.651  -4.955 1.00 . A A . 272 LYS CB   1 1 
        4 10850 1 1 118 LYS CD   C 126.504   3.926  -7.366 1.00 . A A . 272 LYS CD   1 1 
        4 10851 1 1 118 LYS CE   C 126.545   4.915  -8.533 1.00 . A A . 272 LYS CE   1 1 
        4 10852 1 1 118 LYS CG   C 125.804   4.573  -6.169 1.00 . A A . 272 LYS CG   1 1 
        4 10853 1 1 118 LYS H    H 125.947   2.678  -2.619 1.00 . A A . 272 LYS H    1 1 
        4 10854 1 1 118 LYS HA   H 125.536   5.269  -3.605 1.00 . A A . 272 LYS HA   1 1 
        4 10855 1 1 118 LYS HB2  H 126.951   3.519  -4.690 1.00 . A A . 272 LYS HB2  1 1 
        4 10856 1 1 118 LYS HB3  H 125.477   2.692  -5.195 1.00 . A A . 272 LYS HB3  1 1 
        4 10857 1 1 118 LYS HD2  H 127.512   3.654  -7.088 1.00 . A A . 272 LYS HD2  1 1 
        4 10858 1 1 118 LYS HD3  H 125.962   3.043  -7.666 1.00 . A A . 272 LYS HD3  1 1 
        4 10859 1 1 118 LYS HE2  H 125.571   5.365  -8.658 1.00 . A A . 272 LYS HE2  1 1 
        4 10860 1 1 118 LYS HE3  H 127.274   5.686  -8.326 1.00 . A A . 272 LYS HE3  1 1 
        4 10861 1 1 118 LYS HG2  H 124.763   4.737  -6.406 1.00 . A A . 272 LYS HG2  1 1 
        4 10862 1 1 118 LYS HG3  H 126.277   5.518  -5.949 1.00 . A A . 272 LYS HG3  1 1 
        4 10863 1 1 118 LYS HZ1  H 127.375   3.291  -9.538 1.00 . A A . 272 LYS HZ1  1 1 
        4 10864 1 1 118 LYS HZ2  H 127.591   4.776 -10.328 1.00 . A A . 272 LYS HZ2  1 1 
        4 10865 1 1 118 LYS HZ3  H 126.072   4.017 -10.349 1.00 . A A . 272 LYS HZ3  1 1 
        4 10866 1 1 118 LYS N    N 125.374   3.471  -2.572 1.00 . A A . 272 LYS N    1 1 
        4 10867 1 1 118 LYS NZ   N 126.924   4.195  -9.781 1.00 . A A . 272 LYS NZ   1 1 
        4 10868 1 1 118 LYS O    O 123.114   5.428  -4.268 1.00 . A A . 272 LYS O    1 1 
        4 10869 1 1 119 GLU C    C 120.786   4.002  -3.482 1.00 . A A . 273 GLU C    1 1 
        4 10870 1 1 119 GLU CA   C 121.602   3.130  -4.433 1.00 . A A . 273 GLU CA   1 1 
        4 10871 1 1 119 GLU CB   C 121.107   1.685  -4.351 1.00 . A A . 273 GLU CB   1 1 
        4 10872 1 1 119 GLU CD   C 121.249  -0.577  -5.421 1.00 . A A . 273 GLU CD   1 1 
        4 10873 1 1 119 GLU CG   C 121.806   0.844  -5.422 1.00 . A A . 273 GLU CG   1 1 
        4 10874 1 1 119 GLU H    H 123.505   2.364  -3.877 1.00 . A A . 273 GLU H    1 1 
        4 10875 1 1 119 GLU HA   H 121.462   3.488  -5.442 1.00 . A A . 273 GLU HA   1 1 
        4 10876 1 1 119 GLU HB2  H 121.331   1.283  -3.373 1.00 . A A . 273 GLU HB2  1 1 
        4 10877 1 1 119 GLU HB3  H 120.041   1.659  -4.516 1.00 . A A . 273 GLU HB3  1 1 
        4 10878 1 1 119 GLU HG2  H 121.644   1.292  -6.391 1.00 . A A . 273 GLU HG2  1 1 
        4 10879 1 1 119 GLU HG3  H 122.866   0.812  -5.216 1.00 . A A . 273 GLU HG3  1 1 
        4 10880 1 1 119 GLU N    N 123.023   3.188  -4.103 1.00 . A A . 273 GLU N    1 1 
        4 10881 1 1 119 GLU O    O 119.852   4.688  -3.898 1.00 . A A . 273 GLU O    1 1 
        4 10882 1 1 119 GLU OE1  O 120.921  -1.064  -4.351 1.00 . A A . 273 GLU OE1  1 1 
        4 10883 1 1 119 GLU OE2  O 121.159  -1.156  -6.490 1.00 . A A . 273 GLU OE2  1 1 
        4 10884 1 1 120 LYS C    C 120.815   6.163  -1.046 1.00 . A A . 274 LYS C    1 1 
        4 10885 1 1 120 LYS CA   C 120.393   4.696  -1.179 1.00 . A A . 274 LYS CA   1 1 
        4 10886 1 1 120 LYS CB   C 120.576   3.997   0.170 1.00 . A A . 274 LYS CB   1 1 
        4 10887 1 1 120 LYS CD   C 118.209   3.236   0.448 1.00 . A A . 274 LYS CD   1 1 
        4 10888 1 1 120 LYS CE   C 117.366   2.064   0.952 1.00 . A A . 274 LYS CE   1 1 
        4 10889 1 1 120 LYS CG   C 119.655   2.777   0.247 1.00 . A A . 274 LYS CG   1 1 
        4 10890 1 1 120 LYS H    H 121.911   3.419  -1.937 1.00 . A A . 274 LYS H    1 1 
        4 10891 1 1 120 LYS HA   H 119.345   4.663  -1.436 1.00 . A A . 274 LYS HA   1 1 
        4 10892 1 1 120 LYS HB2  H 121.604   3.680   0.273 1.00 . A A . 274 LYS HB2  1 1 
        4 10893 1 1 120 LYS HB3  H 120.330   4.681   0.967 1.00 . A A . 274 LYS HB3  1 1 
        4 10894 1 1 120 LYS HD2  H 118.186   4.037   1.174 1.00 . A A . 274 LYS HD2  1 1 
        4 10895 1 1 120 LYS HD3  H 117.809   3.588  -0.490 1.00 . A A . 274 LYS HD3  1 1 
        4 10896 1 1 120 LYS HE2  H 117.543   1.200   0.329 1.00 . A A . 274 LYS HE2  1 1 
        4 10897 1 1 120 LYS HE3  H 117.638   1.835   1.971 1.00 . A A . 274 LYS HE3  1 1 
        4 10898 1 1 120 LYS HG2  H 119.730   2.212  -0.672 1.00 . A A . 274 LYS HG2  1 1 
        4 10899 1 1 120 LYS HG3  H 119.950   2.154   1.077 1.00 . A A . 274 LYS HG3  1 1 
        4 10900 1 1 120 LYS HZ1  H 115.361   1.709   1.389 1.00 . A A . 274 LYS HZ1  1 1 
        4 10901 1 1 120 LYS HZ2  H 115.617   2.483  -0.098 1.00 . A A . 274 LYS HZ2  1 1 
        4 10902 1 1 120 LYS HZ3  H 115.781   3.354   1.351 1.00 . A A . 274 LYS HZ3  1 1 
        4 10903 1 1 120 LYS N    N 121.145   3.970  -2.202 1.00 . A A . 274 LYS N    1 1 
        4 10904 1 1 120 LYS NZ   N 115.922   2.431   0.894 1.00 . A A . 274 LYS NZ   1 1 
        4 10905 1 1 120 LYS O    O 120.540   6.787  -0.020 1.00 . A A . 274 LYS O    1 1 
        4 10906 1 1 121 ASN C    C 122.728   8.494  -0.854 1.00 . A A . 275 ASN C    1 1 
        4 10907 1 1 121 ASN CA   C 121.832   8.139  -2.043 1.00 . A A . 275 ASN CA   1 1 
        4 10908 1 1 121 ASN CB   C 120.558   8.987  -1.996 1.00 . A A . 275 ASN CB   1 1 
        4 10909 1 1 121 ASN CG   C 119.690   8.693  -3.214 1.00 . A A . 275 ASN CG   1 1 
        4 10910 1 1 121 ASN H    H 121.754   6.173  -2.823 1.00 . A A . 275 ASN H    1 1 
        4 10911 1 1 121 ASN HA   H 122.362   8.371  -2.954 1.00 . A A . 275 ASN HA   1 1 
        4 10912 1 1 121 ASN HB2  H 120.007   8.756  -1.096 1.00 . A A . 275 ASN HB2  1 1 
        4 10913 1 1 121 ASN HB3  H 120.825  10.033  -1.992 1.00 . A A . 275 ASN HB3  1 1 
        4 10914 1 1 121 ASN HD21 H 117.994   9.189  -2.307 1.00 . A A . 275 ASN HD21 1 1 
        4 10915 1 1 121 ASN HD22 H 117.834   8.683  -3.919 1.00 . A A . 275 ASN HD22 1 1 
        4 10916 1 1 121 ASN N    N 121.479   6.721  -2.059 1.00 . A A . 275 ASN N    1 1 
        4 10917 1 1 121 ASN ND2  N 118.399   8.870  -3.141 1.00 . A A . 275 ASN ND2  1 1 
        4 10918 1 1 121 ASN O    O 122.657   9.601  -0.321 1.00 . A A . 275 ASN O    1 1 
        4 10919 1 1 121 ASN OD1  O 120.200   8.291  -4.259 1.00 . A A . 275 ASN OD1  1 1 
        4 10920 1 1 122 PHE C    C 125.858   8.428   0.073 1.00 . A A . 276 PHE C    1 1 
        4 10921 1 1 122 PHE CA   C 124.553   7.817   0.615 1.00 . A A . 276 PHE CA   1 1 
        4 10922 1 1 122 PHE CB   C 124.873   6.514   1.357 1.00 . A A . 276 PHE CB   1 1 
        4 10923 1 1 122 PHE CD1  C 122.578   5.758   2.093 1.00 . A A . 276 PHE CD1  1 1 
        4 10924 1 1 122 PHE CD2  C 124.252   6.232   3.782 1.00 . A A . 276 PHE CD2  1 1 
        4 10925 1 1 122 PHE CE1  C 121.661   5.426   3.098 1.00 . A A . 276 PHE CE1  1 1 
        4 10926 1 1 122 PHE CE2  C 123.336   5.900   4.786 1.00 . A A . 276 PHE CE2  1 1 
        4 10927 1 1 122 PHE CG   C 123.874   6.162   2.435 1.00 . A A . 276 PHE CG   1 1 
        4 10928 1 1 122 PHE CZ   C 122.040   5.499   4.444 1.00 . A A . 276 PHE CZ   1 1 
        4 10929 1 1 122 PHE H    H 123.546   6.668  -0.855 1.00 . A A . 276 PHE H    1 1 
        4 10930 1 1 122 PHE HA   H 124.118   8.510   1.320 1.00 . A A . 276 PHE HA   1 1 
        4 10931 1 1 122 PHE HB2  H 124.897   5.706   0.643 1.00 . A A . 276 PHE HB2  1 1 
        4 10932 1 1 122 PHE HB3  H 125.853   6.598   1.807 1.00 . A A . 276 PHE HB3  1 1 
        4 10933 1 1 122 PHE HD1  H 122.284   5.704   1.055 1.00 . A A . 276 PHE HD1  1 1 
        4 10934 1 1 122 PHE HD2  H 125.257   6.534   4.042 1.00 . A A . 276 PHE HD2  1 1 
        4 10935 1 1 122 PHE HE1  H 120.662   5.110   2.836 1.00 . A A . 276 PHE HE1  1 1 
        4 10936 1 1 122 PHE HE2  H 123.628   5.956   5.824 1.00 . A A . 276 PHE HE2  1 1 
        4 10937 1 1 122 PHE HZ   H 121.332   5.242   5.219 1.00 . A A . 276 PHE HZ   1 1 
        4 10938 1 1 122 PHE N    N 123.576   7.554  -0.443 1.00 . A A . 276 PHE N    1 1 
        4 10939 1 1 122 PHE O    O 126.676   8.919   0.851 1.00 . A A . 276 PHE O    1 1 
        4 10940 1 1 123 GLN C    C 128.525   8.228  -1.291 1.00 . A A . 277 GLN C    1 1 
        4 10941 1 1 123 GLN CA   C 127.277   8.929  -1.846 1.00 . A A . 277 GLN CA   1 1 
        4 10942 1 1 123 GLN CB   C 127.337  10.440  -1.593 1.00 . A A . 277 GLN CB   1 1 
        4 10943 1 1 123 GLN CD   C 126.054  12.580  -1.784 1.00 . A A . 277 GLN CD   1 1 
        4 10944 1 1 123 GLN CG   C 126.094  11.109  -2.184 1.00 . A A . 277 GLN CG   1 1 
        4 10945 1 1 123 GLN H    H 125.399   7.953  -1.820 1.00 . A A . 277 GLN H    1 1 
        4 10946 1 1 123 GLN HA   H 127.236   8.761  -2.913 1.00 . A A . 277 GLN HA   1 1 
        4 10947 1 1 123 GLN HB2  H 127.378  10.627  -0.530 1.00 . A A . 277 GLN HB2  1 1 
        4 10948 1 1 123 GLN HB3  H 128.219  10.849  -2.064 1.00 . A A . 277 GLN HB3  1 1 
        4 10949 1 1 123 GLN HE21 H 124.555  12.344  -0.503 1.00 . A A . 277 GLN HE21 1 1 
        4 10950 1 1 123 GLN HE22 H 125.148  13.928  -0.642 1.00 . A A . 277 GLN HE22 1 1 
        4 10951 1 1 123 GLN HG2  H 126.122  11.029  -3.260 1.00 . A A . 277 GLN HG2  1 1 
        4 10952 1 1 123 GLN HG3  H 125.209  10.614  -1.810 1.00 . A A . 277 GLN HG3  1 1 
        4 10953 1 1 123 GLN N    N 126.070   8.375  -1.244 1.00 . A A . 277 GLN N    1 1 
        4 10954 1 1 123 GLN NE2  N 125.180  12.984  -0.903 1.00 . A A . 277 GLN NE2  1 1 
        4 10955 1 1 123 GLN O    O 129.382   8.868  -0.674 1.00 . A A . 277 GLN O    1 1 
        4 10956 1 1 123 GLN OE1  O 126.839  13.383  -2.289 1.00 . A A . 277 GLN OE1  1 1 
        4 10957 1 1 124 PRO C    C 131.076   6.402  -1.865 1.00 . A A . 278 PRO C    1 1 
        4 10958 1 1 124 PRO CA   C 129.849   6.182  -0.987 1.00 . A A . 278 PRO CA   1 1 
        4 10959 1 1 124 PRO CB   C 129.411   4.718  -1.030 1.00 . A A . 278 PRO CB   1 1 
        4 10960 1 1 124 PRO CD   C 127.715   6.008  -2.168 1.00 . A A . 278 PRO CD   1 1 
        4 10961 1 1 124 PRO CG   C 128.419   4.651  -2.139 1.00 . A A . 278 PRO CG   1 1 
        4 10962 1 1 124 PRO HA   H 130.065   6.461   0.031 1.00 . A A . 278 PRO HA   1 1 
        4 10963 1 1 124 PRO HB2  H 130.259   4.080  -1.238 1.00 . A A . 278 PRO HB2  1 1 
        4 10964 1 1 124 PRO HB3  H 128.942   4.436  -0.101 1.00 . A A . 278 PRO HB3  1 1 
        4 10965 1 1 124 PRO HD2  H 127.545   6.320  -3.189 1.00 . A A . 278 PRO HD2  1 1 
        4 10966 1 1 124 PRO HD3  H 126.783   5.964  -1.624 1.00 . A A . 278 PRO HD3  1 1 
        4 10967 1 1 124 PRO HG2  H 128.926   4.469  -3.076 1.00 . A A . 278 PRO HG2  1 1 
        4 10968 1 1 124 PRO HG3  H 127.696   3.876  -1.946 1.00 . A A . 278 PRO HG3  1 1 
        4 10969 1 1 124 PRO N    N 128.654   6.928  -1.485 1.00 . A A . 278 PRO N    1 1 
        4 10970 1 1 124 PRO O    O 130.992   6.355  -3.094 1.00 . A A . 278 PRO O    1 1 
        4 10971 1 1 125 ARG C    C 134.584   6.043  -1.252 1.00 . A A . 279 ARG C    1 1 
        4 10972 1 1 125 ARG CA   C 133.470   6.826  -1.940 1.00 . A A . 279 ARG CA   1 1 
        4 10973 1 1 125 ARG CB   C 133.840   8.311  -1.981 1.00 . A A . 279 ARG CB   1 1 
        4 10974 1 1 125 ARG CD   C 133.236  10.532  -2.952 1.00 . A A . 279 ARG CD   1 1 
        4 10975 1 1 125 ARG CG   C 132.799   9.074  -2.801 1.00 . A A . 279 ARG CG   1 1 
        4 10976 1 1 125 ARG CZ   C 132.120  12.660  -3.538 1.00 . A A . 279 ARG CZ   1 1 
        4 10977 1 1 125 ARG H    H 132.204   6.715  -0.248 1.00 . A A . 279 ARG H    1 1 
        4 10978 1 1 125 ARG HA   H 133.359   6.465  -2.951 1.00 . A A . 279 ARG HA   1 1 
        4 10979 1 1 125 ARG HB2  H 133.866   8.702  -0.975 1.00 . A A . 279 ARG HB2  1 1 
        4 10980 1 1 125 ARG HB3  H 134.810   8.427  -2.440 1.00 . A A . 279 ARG HB3  1 1 
        4 10981 1 1 125 ARG HD2  H 133.458  10.942  -1.980 1.00 . A A . 279 ARG HD2  1 1 
        4 10982 1 1 125 ARG HD3  H 134.123  10.576  -3.569 1.00 . A A . 279 ARG HD3  1 1 
        4 10983 1 1 125 ARG HE   H 131.452  10.842  -4.043 1.00 . A A . 279 ARG HE   1 1 
        4 10984 1 1 125 ARG HG2  H 132.706   8.621  -3.778 1.00 . A A . 279 ARG HG2  1 1 
        4 10985 1 1 125 ARG HG3  H 131.845   9.039  -2.296 1.00 . A A . 279 ARG HG3  1 1 
        4 10986 1 1 125 ARG HH11 H 133.805  12.927  -2.479 1.00 . A A . 279 ARG HH11 1 1 
        4 10987 1 1 125 ARG HH12 H 132.967  14.376  -2.926 1.00 . A A . 279 ARG HH12 1 1 
        4 10988 1 1 125 ARG HH21 H 130.418  12.741  -4.589 1.00 . A A . 279 ARG HH21 1 1 
        4 10989 1 1 125 ARG HH22 H 131.074  14.270  -4.106 1.00 . A A . 279 ARG HH22 1 1 
        4 10990 1 1 125 ARG N    N 132.213   6.645  -1.224 1.00 . A A . 279 ARG N    1 1 
        4 10991 1 1 125 ARG NE   N 132.168  11.320  -3.575 1.00 . A A . 279 ARG NE   1 1 
        4 10992 1 1 125 ARG NH1  N 133.037  13.377  -2.933 1.00 . A A . 279 ARG NH1  1 1 
        4 10993 1 1 125 ARG NH2  N 131.127  13.271  -4.124 1.00 . A A . 279 ARG NH2  1 1 
        4 10994 1 1 125 ARG O    O 134.553   5.842  -0.038 1.00 . A A . 279 ARG O    1 1 
        4 10995 1 1 126 ILE C    C 137.977   5.655  -1.588 1.00 . A A . 280 ILE C    1 1 
        4 10996 1 1 126 ILE CA   C 136.690   4.842  -1.485 1.00 . A A . 280 ILE CA   1 1 
        4 10997 1 1 126 ILE CB   C 136.879   3.517  -2.237 1.00 . A A . 280 ILE CB   1 1 
        4 10998 1 1 126 ILE CD1  C 135.027   2.424  -0.900 1.00 . A A . 280 ILE CD1  1 1 
        4 10999 1 1 126 ILE CG1  C 135.559   2.730  -2.305 1.00 . A A . 280 ILE CG1  1 1 
        4 11000 1 1 126 ILE CG2  C 137.944   2.677  -1.524 1.00 . A A . 280 ILE CG2  1 1 
        4 11001 1 1 126 ILE H    H 135.534   5.783  -2.995 1.00 . A A . 280 ILE H    1 1 
        4 11002 1 1 126 ILE HA   H 136.504   4.624  -0.443 1.00 . A A . 280 ILE HA   1 1 
        4 11003 1 1 126 ILE HB   H 137.218   3.731  -3.241 1.00 . A A . 280 ILE HB   1 1 
        4 11004 1 1 126 ILE HD11 H 134.107   1.865  -0.979 1.00 . A A . 280 ILE HD11 1 1 
        4 11005 1 1 126 ILE HD12 H 134.840   3.350  -0.376 1.00 . A A . 280 ILE HD12 1 1 
        4 11006 1 1 126 ILE HD13 H 135.755   1.842  -0.355 1.00 . A A . 280 ILE HD13 1 1 
        4 11007 1 1 126 ILE HG12 H 134.826   3.313  -2.842 1.00 . A A . 280 ILE HG12 1 1 
        4 11008 1 1 126 ILE HG13 H 135.727   1.801  -2.830 1.00 . A A . 280 ILE HG13 1 1 
        4 11009 1 1 126 ILE HG21 H 137.791   1.632  -1.751 1.00 . A A . 280 ILE HG21 1 1 
        4 11010 1 1 126 ILE HG22 H 137.870   2.828  -0.457 1.00 . A A . 280 ILE HG22 1 1 
        4 11011 1 1 126 ILE HG23 H 138.925   2.978  -1.861 1.00 . A A . 280 ILE HG23 1 1 
        4 11012 1 1 126 ILE N    N 135.566   5.599  -2.034 1.00 . A A . 280 ILE N    1 1 
        4 11013 1 1 126 ILE O    O 138.212   6.344  -2.580 1.00 . A A . 280 ILE O    1 1 
        4 11014 1 1 127 SER C    C 141.210   5.261  -0.229 1.00 . A A . 281 SER C    1 1 
        4 11015 1 1 127 SER CA   C 140.092   6.250  -0.538 1.00 . A A . 281 SER CA   1 1 
        4 11016 1 1 127 SER CB   C 140.081   7.356   0.519 1.00 . A A . 281 SER CB   1 1 
        4 11017 1 1 127 SER H    H 138.537   5.028   0.223 1.00 . A A . 281 SER H    1 1 
        4 11018 1 1 127 SER HA   H 140.275   6.694  -1.506 1.00 . A A . 281 SER HA   1 1 
        4 11019 1 1 127 SER HB2  H 141.007   7.908   0.477 1.00 . A A . 281 SER HB2  1 1 
        4 11020 1 1 127 SER HB3  H 139.257   8.028   0.325 1.00 . A A . 281 SER HB3  1 1 
        4 11021 1 1 127 SER HG   H 140.317   7.380   2.450 1.00 . A A . 281 SER HG   1 1 
        4 11022 1 1 127 SER N    N 138.804   5.565  -0.552 1.00 . A A . 281 SER N    1 1 
        4 11023 1 1 127 SER O    O 141.000   4.273   0.475 1.00 . A A . 281 SER O    1 1 
        4 11024 1 1 127 SER OG   O 139.949   6.769   1.807 1.00 . A A . 281 SER OG   1 1 
        4 11025 1 1 128 TYR C    C 143.859   4.606   0.970 1.00 . A A . 282 TYR C    1 1 
        4 11026 1 1 128 TYR CA   C 143.540   4.650  -0.532 1.00 . A A . 282 TYR CA   1 1 
        4 11027 1 1 128 TYR CB   C 144.746   5.191  -1.307 1.00 . A A . 282 TYR CB   1 1 
        4 11028 1 1 128 TYR CD1  C 146.832   4.763   0.044 1.00 . A A . 282 TYR CD1  1 1 
        4 11029 1 1 128 TYR CD2  C 146.425   3.416  -1.930 1.00 . A A . 282 TYR CD2  1 1 
        4 11030 1 1 128 TYR CE1  C 148.024   4.066   0.275 1.00 . A A . 282 TYR CE1  1 1 
        4 11031 1 1 128 TYR CE2  C 147.617   2.718  -1.700 1.00 . A A . 282 TYR CE2  1 1 
        4 11032 1 1 128 TYR CG   C 146.033   4.439  -1.058 1.00 . A A . 282 TYR CG   1 1 
        4 11033 1 1 128 TYR CZ   C 148.417   3.043  -0.597 1.00 . A A . 282 TYR CZ   1 1 
        4 11034 1 1 128 TYR H    H 142.505   6.322  -1.324 1.00 . A A . 282 TYR H    1 1 
        4 11035 1 1 128 TYR HA   H 143.294   3.668  -0.902 1.00 . A A . 282 TYR HA   1 1 
        4 11036 1 1 128 TYR HB2  H 144.527   5.143  -2.362 1.00 . A A . 282 TYR HB2  1 1 
        4 11037 1 1 128 TYR HB3  H 144.889   6.228  -1.036 1.00 . A A . 282 TYR HB3  1 1 
        4 11038 1 1 128 TYR HD1  H 146.530   5.553   0.716 1.00 . A A . 282 TYR HD1  1 1 
        4 11039 1 1 128 TYR HD2  H 145.808   3.164  -2.780 1.00 . A A . 282 TYR HD2  1 1 
        4 11040 1 1 128 TYR HE1  H 148.641   4.317   1.124 1.00 . A A . 282 TYR HE1  1 1 
        4 11041 1 1 128 TYR HE2  H 147.920   1.929  -2.372 1.00 . A A . 282 TYR HE2  1 1 
        4 11042 1 1 128 TYR HH   H 149.933   2.064  -1.219 1.00 . A A . 282 TYR HH   1 1 
        4 11043 1 1 128 TYR N    N 142.397   5.525  -0.764 1.00 . A A . 282 TYR N    1 1 
        4 11044 1 1 128 TYR O    O 143.708   5.627   1.640 1.00 . A A . 282 TYR O    1 1 
        4 11045 1 1 128 TYR OH   O 149.591   2.356  -0.371 1.00 . A A . 282 TYR OH   1 1 
        4 11046 1 1 129 PRO C    C 143.073   1.558   0.512 1.00 . A A . 283 PRO C    1 1 
        4 11047 1 1 129 PRO CA   C 144.429   2.163   0.868 1.00 . A A . 283 PRO CA   1 1 
        4 11048 1 1 129 PRO CB   C 145.165   1.286   1.893 1.00 . A A . 283 PRO CB   1 1 
        4 11049 1 1 129 PRO CD   C 144.744   3.402   2.939 1.00 . A A . 283 PRO CD   1 1 
        4 11050 1 1 129 PRO CG   C 145.718   2.230   2.904 1.00 . A A . 283 PRO CG   1 1 
        4 11051 1 1 129 PRO HA   H 145.033   2.257  -0.020 1.00 . A A . 283 PRO HA   1 1 
        4 11052 1 1 129 PRO HB2  H 144.482   0.592   2.364 1.00 . A A . 283 PRO HB2  1 1 
        4 11053 1 1 129 PRO HB3  H 145.972   0.751   1.417 1.00 . A A . 283 PRO HB3  1 1 
        4 11054 1 1 129 PRO HD2  H 143.916   3.189   3.602 1.00 . A A . 283 PRO HD2  1 1 
        4 11055 1 1 129 PRO HD3  H 145.245   4.313   3.227 1.00 . A A . 283 PRO HD3  1 1 
        4 11056 1 1 129 PRO HG2  H 145.772   1.750   3.871 1.00 . A A . 283 PRO HG2  1 1 
        4 11057 1 1 129 PRO HG3  H 146.692   2.581   2.599 1.00 . A A . 283 PRO HG3  1 1 
        4 11058 1 1 129 PRO N    N 144.289   3.497   1.543 1.00 . A A . 283 PRO N    1 1 
        4 11059 1 1 129 PRO O    O 142.787   1.287  -0.654 1.00 . A A . 283 PRO O    1 1 
        4 11060 1 1 130 ALA C    C 139.943   1.246   2.390 1.00 . A A . 284 ALA C    1 1 
        4 11061 1 1 130 ALA CA   C 140.928   0.753   1.329 1.00 . A A . 284 ALA CA   1 1 
        4 11062 1 1 130 ALA CB   C 141.043  -0.772   1.385 1.00 . A A . 284 ALA CB   1 1 
        4 11063 1 1 130 ALA H    H 142.520   1.607   2.435 1.00 . A A . 284 ALA H    1 1 
        4 11064 1 1 130 ALA HA   H 140.559   1.037   0.355 1.00 . A A . 284 ALA HA   1 1 
        4 11065 1 1 130 ALA HB1  H 140.304  -1.213   0.732 1.00 . A A . 284 ALA HB1  1 1 
        4 11066 1 1 130 ALA HB2  H 140.875  -1.108   2.398 1.00 . A A . 284 ALA HB2  1 1 
        4 11067 1 1 130 ALA HB3  H 142.029  -1.071   1.065 1.00 . A A . 284 ALA HB3  1 1 
        4 11068 1 1 130 ALA N    N 142.243   1.352   1.530 1.00 . A A . 284 ALA N    1 1 
        4 11069 1 1 130 ALA O    O 139.129   0.481   2.908 1.00 . A A . 284 ALA O    1 1 
        4 11070 1 1 131 LYS C    C 137.784   3.466   3.071 1.00 . A A . 285 LYS C    1 1 
        4 11071 1 1 131 LYS CA   C 139.130   3.122   3.698 1.00 . A A . 285 LYS CA   1 1 
        4 11072 1 1 131 LYS CB   C 139.761   4.387   4.282 1.00 . A A . 285 LYS CB   1 1 
        4 11073 1 1 131 LYS CD   C 141.581   5.265   5.752 1.00 . A A . 285 LYS CD   1 1 
        4 11074 1 1 131 LYS CE   C 142.899   4.918   6.448 1.00 . A A . 285 LYS CE   1 1 
        4 11075 1 1 131 LYS CG   C 141.019   4.016   5.071 1.00 . A A . 285 LYS CG   1 1 
        4 11076 1 1 131 LYS H    H 140.678   3.102   2.250 1.00 . A A . 285 LYS H    1 1 
        4 11077 1 1 131 LYS HA   H 138.976   2.409   4.493 1.00 . A A . 285 LYS HA   1 1 
        4 11078 1 1 131 LYS HB2  H 140.024   5.062   3.479 1.00 . A A . 285 LYS HB2  1 1 
        4 11079 1 1 131 LYS HB3  H 139.056   4.871   4.941 1.00 . A A . 285 LYS HB3  1 1 
        4 11080 1 1 131 LYS HD2  H 141.755   6.032   5.011 1.00 . A A . 285 LYS HD2  1 1 
        4 11081 1 1 131 LYS HD3  H 140.875   5.624   6.485 1.00 . A A . 285 LYS HD3  1 1 
        4 11082 1 1 131 LYS HE2  H 143.112   5.659   7.204 1.00 . A A . 285 LYS HE2  1 1 
        4 11083 1 1 131 LYS HE3  H 142.817   3.946   6.910 1.00 . A A . 285 LYS HE3  1 1 
        4 11084 1 1 131 LYS HG2  H 140.768   3.278   5.818 1.00 . A A . 285 LYS HG2  1 1 
        4 11085 1 1 131 LYS HG3  H 141.760   3.611   4.398 1.00 . A A . 285 LYS HG3  1 1 
        4 11086 1 1 131 LYS HZ1  H 144.366   3.933   5.346 1.00 . A A . 285 LYS HZ1  1 1 
        4 11087 1 1 131 LYS HZ2  H 144.769   5.526   5.763 1.00 . A A . 285 LYS HZ2  1 1 
        4 11088 1 1 131 LYS HZ3  H 143.642   5.233   4.528 1.00 . A A . 285 LYS HZ3  1 1 
        4 11089 1 1 131 LYS N    N 140.017   2.535   2.701 1.00 . A A . 285 LYS N    1 1 
        4 11090 1 1 131 LYS NZ   N 144.002   4.901   5.445 1.00 . A A . 285 LYS NZ   1 1 
        4 11091 1 1 131 LYS O    O 137.722   3.921   1.930 1.00 . A A . 285 LYS O    1 1 
        4 11092 1 1 132 LEU C    C 134.821   4.795   3.997 1.00 . A A . 286 LEU C    1 1 
        4 11093 1 1 132 LEU CA   C 135.366   3.527   3.348 1.00 . A A . 286 LEU CA   1 1 
        4 11094 1 1 132 LEU CB   C 134.456   2.340   3.684 1.00 . A A . 286 LEU CB   1 1 
        4 11095 1 1 132 LEU CD1  C 133.104   2.457   1.584 1.00 . A A . 286 LEU CD1  1 1 
        4 11096 1 1 132 LEU CD2  C 132.102   1.506   3.664 1.00 . A A . 286 LEU CD2  1 1 
        4 11097 1 1 132 LEU CG   C 133.056   2.566   3.108 1.00 . A A . 286 LEU CG   1 1 
        4 11098 1 1 132 LEU H    H 136.839   2.946   4.754 1.00 . A A . 286 LEU H    1 1 
        4 11099 1 1 132 LEU HA   H 135.391   3.660   2.277 1.00 . A A . 286 LEU HA   1 1 
        4 11100 1 1 132 LEU HB2  H 134.876   1.439   3.263 1.00 . A A . 286 LEU HB2  1 1 
        4 11101 1 1 132 LEU HB3  H 134.387   2.236   4.757 1.00 . A A . 286 LEU HB3  1 1 
        4 11102 1 1 132 LEU HD11 H 133.415   3.402   1.164 1.00 . A A . 286 LEU HD11 1 1 
        4 11103 1 1 132 LEU HD12 H 132.123   2.201   1.210 1.00 . A A . 286 LEU HD12 1 1 
        4 11104 1 1 132 LEU HD13 H 133.808   1.688   1.300 1.00 . A A . 286 LEU HD13 1 1 
        4 11105 1 1 132 LEU HD21 H 132.222   0.588   3.108 1.00 . A A . 286 LEU HD21 1 1 
        4 11106 1 1 132 LEU HD22 H 131.084   1.853   3.570 1.00 . A A . 286 LEU HD22 1 1 
        4 11107 1 1 132 LEU HD23 H 132.329   1.330   4.704 1.00 . A A . 286 LEU HD23 1 1 
        4 11108 1 1 132 LEU HG   H 132.705   3.549   3.386 1.00 . A A . 286 LEU HG   1 1 
        4 11109 1 1 132 LEU N    N 136.716   3.261   3.834 1.00 . A A . 286 LEU N    1 1 
        4 11110 1 1 132 LEU O    O 134.820   4.919   5.220 1.00 . A A . 286 LEU O    1 1 
        4 11111 1 1 133 SER C    C 132.492   7.297   2.971 1.00 . A A . 287 SER C    1 1 
        4 11112 1 1 133 SER CA   C 133.798   6.979   3.690 1.00 . A A . 287 SER CA   1 1 
        4 11113 1 1 133 SER CB   C 134.784   8.128   3.487 1.00 . A A . 287 SER CB   1 1 
        4 11114 1 1 133 SER H    H 134.432   5.604   2.205 1.00 . A A . 287 SER H    1 1 
        4 11115 1 1 133 SER HA   H 133.598   6.872   4.747 1.00 . A A . 287 SER HA   1 1 
        4 11116 1 1 133 SER HB2  H 134.478   8.980   4.072 1.00 . A A . 287 SER HB2  1 1 
        4 11117 1 1 133 SER HB3  H 135.769   7.814   3.805 1.00 . A A . 287 SER HB3  1 1 
        4 11118 1 1 133 SER HG   H 134.037   9.046   1.943 1.00 . A A . 287 SER HG   1 1 
        4 11119 1 1 133 SER N    N 134.370   5.738   3.176 1.00 . A A . 287 SER N    1 1 
        4 11120 1 1 133 SER O    O 132.374   7.081   1.767 1.00 . A A . 287 SER O    1 1 
        4 11121 1 1 133 SER OG   O 134.802   8.491   2.113 1.00 . A A . 287 SER OG   1 1 
        4 11122 1 1 134 PHE C    C 129.508   9.206   3.969 1.00 . A A . 288 PHE C    1 1 
        4 11123 1 1 134 PHE CA   C 130.233   8.170   3.117 1.00 . A A . 288 PHE CA   1 1 
        4 11124 1 1 134 PHE CB   C 129.353   6.930   2.941 1.00 . A A . 288 PHE CB   1 1 
        4 11125 1 1 134 PHE CD1  C 128.033   6.781   5.085 1.00 . A A . 288 PHE CD1  1 1 
        4 11126 1 1 134 PHE CD2  C 129.628   5.028   4.571 1.00 . A A . 288 PHE CD2  1 1 
        4 11127 1 1 134 PHE CE1  C 127.695   6.125   6.275 1.00 . A A . 288 PHE CE1  1 1 
        4 11128 1 1 134 PHE CE2  C 129.291   4.373   5.763 1.00 . A A . 288 PHE CE2  1 1 
        4 11129 1 1 134 PHE CG   C 128.999   6.232   4.234 1.00 . A A . 288 PHE CG   1 1 
        4 11130 1 1 134 PHE CZ   C 128.324   4.921   6.614 1.00 . A A . 288 PHE CZ   1 1 
        4 11131 1 1 134 PHE H    H 131.660   7.936   4.678 1.00 . A A . 288 PHE H    1 1 
        4 11132 1 1 134 PHE HA   H 130.422   8.594   2.141 1.00 . A A . 288 PHE HA   1 1 
        4 11133 1 1 134 PHE HB2  H 128.437   7.225   2.455 1.00 . A A . 288 PHE HB2  1 1 
        4 11134 1 1 134 PHE HB3  H 129.871   6.232   2.297 1.00 . A A . 288 PHE HB3  1 1 
        4 11135 1 1 134 PHE HD1  H 127.548   7.710   4.825 1.00 . A A . 288 PHE HD1  1 1 
        4 11136 1 1 134 PHE HD2  H 130.374   4.607   3.915 1.00 . A A . 288 PHE HD2  1 1 
        4 11137 1 1 134 PHE HE1  H 126.949   6.547   6.933 1.00 . A A . 288 PHE HE1  1 1 
        4 11138 1 1 134 PHE HE2  H 129.778   3.445   6.024 1.00 . A A . 288 PHE HE2  1 1 
        4 11139 1 1 134 PHE HZ   H 128.061   4.414   7.531 1.00 . A A . 288 PHE HZ   1 1 
        4 11140 1 1 134 PHE N    N 131.515   7.805   3.715 1.00 . A A . 288 PHE N    1 1 
        4 11141 1 1 134 PHE O    O 129.917   9.492   5.094 1.00 . A A . 288 PHE O    1 1 
        4 11142 1 1 135 ILE C    C 126.330  10.250   4.596 1.00 . A A . 289 ILE C    1 1 
        4 11143 1 1 135 ILE CA   C 127.674  10.803   4.129 1.00 . A A . 289 ILE CA   1 1 
        4 11144 1 1 135 ILE CB   C 127.444  12.009   3.208 1.00 . A A . 289 ILE CB   1 1 
        4 11145 1 1 135 ILE CD1  C 128.541  13.607   1.628 1.00 . A A . 289 ILE CD1  1 1 
        4 11146 1 1 135 ILE CG1  C 128.787  12.530   2.686 1.00 . A A . 289 ILE CG1  1 1 
        4 11147 1 1 135 ILE CG2  C 126.746  13.129   3.983 1.00 . A A . 289 ILE CG2  1 1 
        4 11148 1 1 135 ILE H    H 128.122   9.471   2.543 1.00 . A A . 289 ILE H    1 1 
        4 11149 1 1 135 ILE HA   H 128.235  11.129   4.993 1.00 . A A . 289 ILE HA   1 1 
        4 11150 1 1 135 ILE HB   H 126.824  11.710   2.374 1.00 . A A . 289 ILE HB   1 1 
        4 11151 1 1 135 ILE HD11 H 129.444  13.764   1.056 1.00 . A A . 289 ILE HD11 1 1 
        4 11152 1 1 135 ILE HD12 H 128.258  14.530   2.113 1.00 . A A . 289 ILE HD12 1 1 
        4 11153 1 1 135 ILE HD13 H 127.747  13.290   0.968 1.00 . A A . 289 ILE HD13 1 1 
        4 11154 1 1 135 ILE HG12 H 129.352  12.950   3.506 1.00 . A A . 289 ILE HG12 1 1 
        4 11155 1 1 135 ILE HG13 H 129.342  11.716   2.244 1.00 . A A . 289 ILE HG13 1 1 
        4 11156 1 1 135 ILE HG21 H 127.380  13.457   4.792 1.00 . A A . 289 ILE HG21 1 1 
        4 11157 1 1 135 ILE HG22 H 125.811  12.763   4.382 1.00 . A A . 289 ILE HG22 1 1 
        4 11158 1 1 135 ILE HG23 H 126.551  13.960   3.320 1.00 . A A . 289 ILE HG23 1 1 
        4 11159 1 1 135 ILE N    N 128.428   9.767   3.426 1.00 . A A . 289 ILE N    1 1 
        4 11160 1 1 135 ILE O    O 125.537   9.758   3.793 1.00 . A A . 289 ILE O    1 1 
        4 11161 1 1 136 SER C    C 124.269  10.857   7.464 1.00 . A A . 290 SER C    1 1 
        4 11162 1 1 136 SER CA   C 124.833   9.846   6.471 1.00 . A A . 290 SER CA   1 1 
        4 11163 1 1 136 SER CB   C 125.068   8.511   7.180 1.00 . A A . 290 SER CB   1 1 
        4 11164 1 1 136 SER H    H 126.750  10.745   6.487 1.00 . A A . 290 SER H    1 1 
        4 11165 1 1 136 SER HA   H 124.114   9.697   5.679 1.00 . A A . 290 SER HA   1 1 
        4 11166 1 1 136 SER HB2  H 124.128   8.100   7.504 1.00 . A A . 290 SER HB2  1 1 
        4 11167 1 1 136 SER HB3  H 125.542   7.822   6.494 1.00 . A A . 290 SER HB3  1 1 
        4 11168 1 1 136 SER HG   H 125.372   8.555   9.101 1.00 . A A . 290 SER HG   1 1 
        4 11169 1 1 136 SER N    N 126.084  10.333   5.900 1.00 . A A . 290 SER N    1 1 
        4 11170 1 1 136 SER O    O 125.009  11.457   8.242 1.00 . A A . 290 SER O    1 1 
        4 11171 1 1 136 SER OG   O 125.897   8.725   8.315 1.00 . A A . 290 SER OG   1 1 
        4 11172 1 1 137 GLU C    C 122.953  13.349   8.408 1.00 . A A . 291 GLU C    1 1 
        4 11173 1 1 137 GLU CA   C 122.297  11.964   8.359 1.00 . A A . 291 GLU CA   1 1 
        4 11174 1 1 137 GLU CB   C 122.317  11.346   9.760 1.00 . A A . 291 GLU CB   1 1 
        4 11175 1 1 137 GLU CD   C 119.824  11.371  10.020 1.00 . A A . 291 GLU CD   1 1 
        4 11176 1 1 137 GLU CG   C 121.145  11.884  10.585 1.00 . A A . 291 GLU CG   1 1 
        4 11177 1 1 137 GLU H    H 122.424  10.595   6.743 1.00 . A A . 291 GLU H    1 1 
        4 11178 1 1 137 GLU HA   H 121.269  12.082   8.052 1.00 . A A . 291 GLU HA   1 1 
        4 11179 1 1 137 GLU HB2  H 122.235  10.271   9.678 1.00 . A A . 291 GLU HB2  1 1 
        4 11180 1 1 137 GLU HB3  H 123.244  11.599  10.251 1.00 . A A . 291 GLU HB3  1 1 
        4 11181 1 1 137 GLU HG2  H 121.247  11.555  11.609 1.00 . A A . 291 GLU HG2  1 1 
        4 11182 1 1 137 GLU HG3  H 121.150  12.963  10.555 1.00 . A A . 291 GLU HG3  1 1 
        4 11183 1 1 137 GLU N    N 122.959  11.061   7.419 1.00 . A A . 291 GLU N    1 1 
        4 11184 1 1 137 GLU O    O 122.824  14.056   9.407 1.00 . A A . 291 GLU O    1 1 
        4 11185 1 1 137 GLU OE1  O 119.800  10.245   9.550 1.00 . A A . 291 GLU OE1  1 1 
        4 11186 1 1 137 GLU OE2  O 118.856  12.112  10.065 1.00 . A A . 291 GLU OE2  1 1 
        4 11187 1 1 138 GLY C    C 125.662  15.200   7.714 1.00 . A A . 292 GLY C    1 1 
        4 11188 1 1 138 GLY CA   C 124.201  15.095   7.261 1.00 . A A . 292 GLY CA   1 1 
        4 11189 1 1 138 GLY H    H 123.810  13.110   6.609 1.00 . A A . 292 GLY H    1 1 
        4 11190 1 1 138 GLY HA2  H 124.135  15.430   6.237 1.00 . A A . 292 GLY HA2  1 1 
        4 11191 1 1 138 GLY HA3  H 123.600  15.747   7.877 1.00 . A A . 292 GLY HA3  1 1 
        4 11192 1 1 138 GLY N    N 123.656  13.740   7.345 1.00 . A A . 292 GLY N    1 1 
        4 11193 1 1 138 GLY O    O 126.310  16.216   7.463 1.00 . A A . 292 GLY O    1 1 
        4 11194 1 1 139 GLU C    C 128.406  13.159   8.122 1.00 . A A . 293 GLU C    1 1 
        4 11195 1 1 139 GLU CA   C 127.566  14.198   8.858 1.00 . A A . 293 GLU CA   1 1 
        4 11196 1 1 139 GLU CB   C 127.596  13.907  10.359 1.00 . A A . 293 GLU CB   1 1 
        4 11197 1 1 139 GLU CD   C 126.916  14.768  12.612 1.00 . A A . 293 GLU CD   1 1 
        4 11198 1 1 139 GLU CG   C 126.804  14.982  11.105 1.00 . A A . 293 GLU CG   1 1 
        4 11199 1 1 139 GLU H    H 125.646  13.369   8.528 1.00 . A A . 293 GLU H    1 1 
        4 11200 1 1 139 GLU HA   H 127.990  15.177   8.685 1.00 . A A . 293 GLU HA   1 1 
        4 11201 1 1 139 GLU HB2  H 127.156  12.938  10.547 1.00 . A A . 293 GLU HB2  1 1 
        4 11202 1 1 139 GLU HB3  H 128.618  13.912  10.707 1.00 . A A . 293 GLU HB3  1 1 
        4 11203 1 1 139 GLU HG2  H 127.197  15.956  10.851 1.00 . A A . 293 GLU HG2  1 1 
        4 11204 1 1 139 GLU HG3  H 125.765  14.927  10.814 1.00 . A A . 293 GLU HG3  1 1 
        4 11205 1 1 139 GLU N    N 126.189  14.168   8.374 1.00 . A A . 293 GLU N    1 1 
        4 11206 1 1 139 GLU O    O 127.880  12.167   7.621 1.00 . A A . 293 GLU O    1 1 
        4 11207 1 1 139 GLU OE1  O 126.968  13.622  13.027 1.00 . A A . 293 GLU OE1  1 1 
        4 11208 1 1 139 GLU OE2  O 126.949  15.755  13.328 1.00 . A A . 293 GLU OE2  1 1 
        4 11209 1 1 140 ILE C    C 131.200  11.468   8.322 1.00 . A A . 294 ILE C    1 1 
        4 11210 1 1 140 ILE CA   C 130.604  12.481   7.349 1.00 . A A . 294 ILE CA   1 1 
        4 11211 1 1 140 ILE CB   C 131.731  13.258   6.656 1.00 . A A . 294 ILE CB   1 1 
        4 11212 1 1 140 ILE CD1  C 132.262  15.213   5.189 1.00 . A A . 294 ILE CD1  1 1 
        4 11213 1 1 140 ILE CG1  C 131.139  14.329   5.732 1.00 . A A . 294 ILE CG1  1 1 
        4 11214 1 1 140 ILE CG2  C 132.579  12.297   5.819 1.00 . A A . 294 ILE CG2  1 1 
        4 11215 1 1 140 ILE H    H 130.081  14.193   8.487 1.00 . A A . 294 ILE H    1 1 
        4 11216 1 1 140 ILE HA   H 130.036  11.951   6.600 1.00 . A A . 294 ILE HA   1 1 
        4 11217 1 1 140 ILE HB   H 132.355  13.728   7.402 1.00 . A A . 294 ILE HB   1 1 
        4 11218 1 1 140 ILE HD11 H 132.942  15.466   5.990 1.00 . A A . 294 ILE HD11 1 1 
        4 11219 1 1 140 ILE HD12 H 131.840  16.118   4.777 1.00 . A A . 294 ILE HD12 1 1 
        4 11220 1 1 140 ILE HD13 H 132.798  14.682   4.418 1.00 . A A . 294 ILE HD13 1 1 
        4 11221 1 1 140 ILE HG12 H 130.626  13.850   4.911 1.00 . A A . 294 ILE HG12 1 1 
        4 11222 1 1 140 ILE HG13 H 130.442  14.937   6.288 1.00 . A A . 294 ILE HG13 1 1 
        4 11223 1 1 140 ILE HG21 H 132.881  11.458   6.428 1.00 . A A . 294 ILE HG21 1 1 
        4 11224 1 1 140 ILE HG22 H 133.455  12.813   5.456 1.00 . A A . 294 ILE HG22 1 1 
        4 11225 1 1 140 ILE HG23 H 131.998  11.942   4.980 1.00 . A A . 294 ILE HG23 1 1 
        4 11226 1 1 140 ILE N    N 129.712  13.395   8.056 1.00 . A A . 294 ILE N    1 1 
        4 11227 1 1 140 ILE O    O 131.689  11.832   9.392 1.00 . A A . 294 ILE O    1 1 
        4 11228 1 1 141 LYS C    C 132.766   8.345   8.029 1.00 . A A . 295 LYS C    1 1 
        4 11229 1 1 141 LYS CA   C 131.691   9.124   8.780 1.00 . A A . 295 LYS CA   1 1 
        4 11230 1 1 141 LYS CB   C 130.566   8.173   9.193 1.00 . A A . 295 LYS CB   1 1 
        4 11231 1 1 141 LYS CD   C 130.026   9.174  11.421 1.00 . A A . 295 LYS CD   1 1 
        4 11232 1 1 141 LYS CE   C 128.974   9.941  12.224 1.00 . A A . 295 LYS CE   1 1 
        4 11233 1 1 141 LYS CG   C 129.513   8.940   9.998 1.00 . A A . 295 LYS CG   1 1 
        4 11234 1 1 141 LYS H    H 130.755   9.968   7.076 1.00 . A A . 295 LYS H    1 1 
        4 11235 1 1 141 LYS HA   H 132.130   9.551   9.671 1.00 . A A . 295 LYS HA   1 1 
        4 11236 1 1 141 LYS HB2  H 130.108   7.752   8.309 1.00 . A A . 295 LYS HB2  1 1 
        4 11237 1 1 141 LYS HB3  H 130.971   7.378   9.801 1.00 . A A . 295 LYS HB3  1 1 
        4 11238 1 1 141 LYS HD2  H 130.218   8.222  11.895 1.00 . A A . 295 LYS HD2  1 1 
        4 11239 1 1 141 LYS HD3  H 130.938   9.750  11.386 1.00 . A A . 295 LYS HD3  1 1 
        4 11240 1 1 141 LYS HE2  H 129.407  10.279  13.154 1.00 . A A . 295 LYS HE2  1 1 
        4 11241 1 1 141 LYS HE3  H 128.637  10.795  11.653 1.00 . A A . 295 LYS HE3  1 1 
        4 11242 1 1 141 LYS HG2  H 129.320   9.890   9.523 1.00 . A A . 295 LYS HG2  1 1 
        4 11243 1 1 141 LYS HG3  H 128.602   8.365  10.037 1.00 . A A . 295 LYS HG3  1 1 
        4 11244 1 1 141 LYS HZ1  H 127.781   8.287  11.802 1.00 . A A . 295 LYS HZ1  1 1 
        4 11245 1 1 141 LYS HZ2  H 126.934   9.598  12.469 1.00 . A A . 295 LYS HZ2  1 1 
        4 11246 1 1 141 LYS HZ3  H 127.925   8.635  13.460 1.00 . A A . 295 LYS HZ3  1 1 
        4 11247 1 1 141 LYS N    N 131.155  10.193   7.942 1.00 . A A . 295 LYS N    1 1 
        4 11248 1 1 141 LYS NZ   N 127.816   9.049  12.510 1.00 . A A . 295 LYS NZ   1 1 
        4 11249 1 1 141 LYS O    O 132.617   8.059   6.838 1.00 . A A . 295 LYS O    1 1 
        4 11250 1 1 142 TYR C    C 135.242   6.001   8.945 1.00 . A A . 296 TYR C    1 1 
        4 11251 1 1 142 TYR CA   C 134.955   7.270   8.146 1.00 . A A . 296 TYR CA   1 1 
        4 11252 1 1 142 TYR CB   C 136.213   8.141   8.138 1.00 . A A . 296 TYR CB   1 1 
        4 11253 1 1 142 TYR CD1  C 135.554  10.443   7.350 1.00 . A A . 296 TYR CD1  1 1 
        4 11254 1 1 142 TYR CD2  C 136.846   9.027   5.865 1.00 . A A . 296 TYR CD2  1 1 
        4 11255 1 1 142 TYR CE1  C 135.552  11.455   6.383 1.00 . A A . 296 TYR CE1  1 1 
        4 11256 1 1 142 TYR CE2  C 136.842  10.038   4.897 1.00 . A A . 296 TYR CE2  1 1 
        4 11257 1 1 142 TYR CG   C 136.202   9.228   7.091 1.00 . A A . 296 TYR CG   1 1 
        4 11258 1 1 142 TYR CZ   C 136.195  11.252   5.157 1.00 . A A . 296 TYR CZ   1 1 
        4 11259 1 1 142 TYR H    H 133.889   8.266   9.682 1.00 . A A . 296 TYR H    1 1 
        4 11260 1 1 142 TYR HA   H 134.708   7.000   7.130 1.00 . A A . 296 TYR HA   1 1 
        4 11261 1 1 142 TYR HB2  H 136.318   8.604   9.106 1.00 . A A . 296 TYR HB2  1 1 
        4 11262 1 1 142 TYR HB3  H 137.070   7.502   7.971 1.00 . A A . 296 TYR HB3  1 1 
        4 11263 1 1 142 TYR HD1  H 135.058  10.599   8.296 1.00 . A A . 296 TYR HD1  1 1 
        4 11264 1 1 142 TYR HD2  H 137.345   8.090   5.664 1.00 . A A . 296 TYR HD2  1 1 
        4 11265 1 1 142 TYR HE1  H 135.053  12.391   6.583 1.00 . A A . 296 TYR HE1  1 1 
        4 11266 1 1 142 TYR HE2  H 137.338   9.882   3.951 1.00 . A A . 296 TYR HE2  1 1 
        4 11267 1 1 142 TYR HH   H 136.587  13.034   4.592 1.00 . A A . 296 TYR HH   1 1 
        4 11268 1 1 142 TYR N    N 133.842   8.009   8.737 1.00 . A A . 296 TYR N    1 1 
        4 11269 1 1 142 TYR O    O 135.294   6.030  10.175 1.00 . A A . 296 TYR O    1 1 
        4 11270 1 1 142 TYR OH   O 136.193  12.250   4.203 1.00 . A A . 296 TYR OH   1 1 
        4 11271 1 1 143 PHE C    C 136.937   2.975   8.122 1.00 . A A . 297 PHE C    1 1 
        4 11272 1 1 143 PHE CA   C 135.789   3.629   8.884 1.00 . A A . 297 PHE CA   1 1 
        4 11273 1 1 143 PHE CB   C 134.590   2.674   8.909 1.00 . A A . 297 PHE CB   1 1 
        4 11274 1 1 143 PHE CD1  C 132.976   3.324  10.739 1.00 . A A . 297 PHE CD1  1 1 
        4 11275 1 1 143 PHE CD2  C 132.440   3.903   8.446 1.00 . A A . 297 PHE CD2  1 1 
        4 11276 1 1 143 PHE CE1  C 131.786   3.924  11.168 1.00 . A A . 297 PHE CE1  1 1 
        4 11277 1 1 143 PHE CE2  C 131.250   4.502   8.874 1.00 . A A . 297 PHE CE2  1 1 
        4 11278 1 1 143 PHE CG   C 133.303   3.314   9.378 1.00 . A A . 297 PHE CG   1 1 
        4 11279 1 1 143 PHE CZ   C 130.923   4.513  10.236 1.00 . A A . 297 PHE CZ   1 1 
        4 11280 1 1 143 PHE H    H 135.308   4.915   7.267 1.00 . A A . 297 PHE H    1 1 
        4 11281 1 1 143 PHE HA   H 136.105   3.824   9.898 1.00 . A A . 297 PHE HA   1 1 
        4 11282 1 1 143 PHE HB2  H 134.434   2.291   7.913 1.00 . A A . 297 PHE HB2  1 1 
        4 11283 1 1 143 PHE HB3  H 134.827   1.845   9.560 1.00 . A A . 297 PHE HB3  1 1 
        4 11284 1 1 143 PHE HD1  H 133.642   2.870  11.457 1.00 . A A . 297 PHE HD1  1 1 
        4 11285 1 1 143 PHE HD2  H 132.694   3.895   7.395 1.00 . A A . 297 PHE HD2  1 1 
        4 11286 1 1 143 PHE HE1  H 131.533   3.933  12.218 1.00 . A A . 297 PHE HE1  1 1 
        4 11287 1 1 143 PHE HE2  H 130.584   4.956   8.156 1.00 . A A . 297 PHE HE2  1 1 
        4 11288 1 1 143 PHE HZ   H 130.006   4.976  10.566 1.00 . A A . 297 PHE HZ   1 1 
        4 11289 1 1 143 PHE N    N 135.427   4.890   8.239 1.00 . A A . 297 PHE N    1 1 
        4 11290 1 1 143 PHE O    O 136.947   2.968   6.892 1.00 . A A . 297 PHE O    1 1 
        4 11291 1 1 144 ILE C    C 138.832   0.310   7.997 1.00 . A A . 298 ILE C    1 1 
        4 11292 1 1 144 ILE CA   C 139.061   1.804   8.220 1.00 . A A . 298 ILE CA   1 1 
        4 11293 1 1 144 ILE CB   C 140.311   2.018   9.084 1.00 . A A . 298 ILE CB   1 1 
        4 11294 1 1 144 ILE CD1  C 141.644   3.707  10.359 1.00 . A A . 298 ILE CD1  1 1 
        4 11295 1 1 144 ILE CG1  C 140.515   3.513   9.346 1.00 . A A . 298 ILE CG1  1 1 
        4 11296 1 1 144 ILE CG2  C 141.546   1.471   8.362 1.00 . A A . 298 ILE CG2  1 1 
        4 11297 1 1 144 ILE H    H 137.818   2.411   9.830 1.00 . A A . 298 ILE H    1 1 
        4 11298 1 1 144 ILE HA   H 139.218   2.275   7.260 1.00 . A A . 298 ILE HA   1 1 
        4 11299 1 1 144 ILE HB   H 140.188   1.501  10.025 1.00 . A A . 298 ILE HB   1 1 
        4 11300 1 1 144 ILE HD11 H 142.584   3.424   9.909 1.00 . A A . 298 ILE HD11 1 1 
        4 11301 1 1 144 ILE HD12 H 141.460   3.090  11.226 1.00 . A A . 298 ILE HD12 1 1 
        4 11302 1 1 144 ILE HD13 H 141.686   4.745  10.657 1.00 . A A . 298 ILE HD13 1 1 
        4 11303 1 1 144 ILE HG12 H 140.770   4.009   8.420 1.00 . A A . 298 ILE HG12 1 1 
        4 11304 1 1 144 ILE HG13 H 139.604   3.937   9.742 1.00 . A A . 298 ILE HG13 1 1 
        4 11305 1 1 144 ILE HG21 H 142.396   1.507   9.027 1.00 . A A . 298 ILE HG21 1 1 
        4 11306 1 1 144 ILE HG22 H 141.746   2.071   7.487 1.00 . A A . 298 ILE HG22 1 1 
        4 11307 1 1 144 ILE HG23 H 141.364   0.449   8.064 1.00 . A A . 298 ILE HG23 1 1 
        4 11308 1 1 144 ILE N    N 137.895   2.415   8.853 1.00 . A A . 298 ILE N    1 1 
        4 11309 1 1 144 ILE O    O 139.144  -0.222   6.933 1.00 . A A . 298 ILE O    1 1 
        4 11310 1 1 145 ASP C    C 136.571  -2.117   9.010 1.00 . A A . 299 ASP C    1 1 
        4 11311 1 1 145 ASP CA   C 138.060  -1.800   8.937 1.00 . A A . 299 ASP CA   1 1 
        4 11312 1 1 145 ASP CB   C 138.784  -2.497  10.091 1.00 . A A . 299 ASP CB   1 1 
        4 11313 1 1 145 ASP CG   C 138.702  -4.011   9.925 1.00 . A A . 299 ASP CG   1 1 
        4 11314 1 1 145 ASP H    H 138.032   0.125   9.822 1.00 . A A . 299 ASP H    1 1 
        4 11315 1 1 145 ASP HA   H 138.449  -2.182   8.005 1.00 . A A . 299 ASP HA   1 1 
        4 11316 1 1 145 ASP HB2  H 139.820  -2.193  10.098 1.00 . A A . 299 ASP HB2  1 1 
        4 11317 1 1 145 ASP HB3  H 138.321  -2.215  11.025 1.00 . A A . 299 ASP HB3  1 1 
        4 11318 1 1 145 ASP N    N 138.287  -0.359   9.009 1.00 . A A . 299 ASP N    1 1 
        4 11319 1 1 145 ASP O    O 135.802  -1.391   9.640 1.00 . A A . 299 ASP O    1 1 
        4 11320 1 1 145 ASP OD1  O 138.734  -4.468   8.793 1.00 . A A . 299 ASP OD1  1 1 
        4 11321 1 1 145 ASP OD2  O 138.607  -4.693  10.932 1.00 . A A . 299 ASP OD2  1 1 
        4 11322 1 1 146 LYS C    C 134.286  -3.801   9.839 1.00 . A A . 300 LYS C    1 1 
        4 11323 1 1 146 LYS CA   C 134.779  -3.644   8.400 1.00 . A A . 300 LYS CA   1 1 
        4 11324 1 1 146 LYS CB   C 134.630  -4.976   7.663 1.00 . A A . 300 LYS CB   1 1 
        4 11325 1 1 146 LYS CD   C 134.403  -6.031   5.409 1.00 . A A . 300 LYS CD   1 1 
        4 11326 1 1 146 LYS CE   C 134.515  -5.796   3.902 1.00 . A A . 300 LYS CE   1 1 
        4 11327 1 1 146 LYS CG   C 134.769  -4.747   6.157 1.00 . A A . 300 LYS CG   1 1 
        4 11328 1 1 146 LYS H    H 136.825  -3.725   7.845 1.00 . A A . 300 LYS H    1 1 
        4 11329 1 1 146 LYS HA   H 134.171  -2.903   7.902 1.00 . A A . 300 LYS HA   1 1 
        4 11330 1 1 146 LYS HB2  H 135.397  -5.659   7.997 1.00 . A A . 300 LYS HB2  1 1 
        4 11331 1 1 146 LYS HB3  H 133.657  -5.395   7.870 1.00 . A A . 300 LYS HB3  1 1 
        4 11332 1 1 146 LYS HD2  H 135.077  -6.822   5.702 1.00 . A A . 300 LYS HD2  1 1 
        4 11333 1 1 146 LYS HD3  H 133.389  -6.312   5.652 1.00 . A A . 300 LYS HD3  1 1 
        4 11334 1 1 146 LYS HE2  H 134.003  -4.881   3.641 1.00 . A A . 300 LYS HE2  1 1 
        4 11335 1 1 146 LYS HE3  H 135.556  -5.717   3.625 1.00 . A A . 300 LYS HE3  1 1 
        4 11336 1 1 146 LYS HG2  H 134.108  -3.949   5.851 1.00 . A A . 300 LYS HG2  1 1 
        4 11337 1 1 146 LYS HG3  H 135.789  -4.478   5.926 1.00 . A A . 300 LYS HG3  1 1 
        4 11338 1 1 146 LYS HZ1  H 134.579  -7.715   3.096 1.00 . A A . 300 LYS HZ1  1 1 
        4 11339 1 1 146 LYS HZ2  H 133.609  -6.631   2.223 1.00 . A A . 300 LYS HZ2  1 1 
        4 11340 1 1 146 LYS HZ3  H 133.055  -7.266   3.698 1.00 . A A . 300 LYS HZ3  1 1 
        4 11341 1 1 146 LYS N    N 136.173  -3.206   8.359 1.00 . A A . 300 LYS N    1 1 
        4 11342 1 1 146 LYS NZ   N 133.892  -6.938   3.174 1.00 . A A . 300 LYS NZ   1 1 
        4 11343 1 1 146 LYS O    O 133.117  -3.549  10.135 1.00 . A A . 300 LYS O    1 1 
        4 11344 1 1 147 GLN C    C 134.227  -3.069  12.703 1.00 . A A . 301 GLN C    1 1 
        4 11345 1 1 147 GLN CA   C 134.812  -4.365  12.147 1.00 . A A . 301 GLN CA   1 1 
        4 11346 1 1 147 GLN CB   C 136.040  -4.767  12.965 1.00 . A A . 301 GLN CB   1 1 
        4 11347 1 1 147 GLN CD   C 137.750  -6.562  13.325 1.00 . A A . 301 GLN CD   1 1 
        4 11348 1 1 147 GLN CG   C 136.538  -6.138  12.502 1.00 . A A . 301 GLN CG   1 1 
        4 11349 1 1 147 GLN H    H 136.109  -4.350  10.467 1.00 . A A . 301 GLN H    1 1 
        4 11350 1 1 147 GLN HA   H 134.070  -5.146  12.223 1.00 . A A . 301 GLN HA   1 1 
        4 11351 1 1 147 GLN HB2  H 136.820  -4.033  12.826 1.00 . A A . 301 GLN HB2  1 1 
        4 11352 1 1 147 GLN HB3  H 135.776  -4.819  14.011 1.00 . A A . 301 GLN HB3  1 1 
        4 11353 1 1 147 GLN HE21 H 138.489  -7.733  11.902 1.00 . A A . 301 GLN HE21 1 1 
        4 11354 1 1 147 GLN HE22 H 139.400  -7.666  13.333 1.00 . A A . 301 GLN HE22 1 1 
        4 11355 1 1 147 GLN HG2  H 135.748  -6.866  12.626 1.00 . A A . 301 GLN HG2  1 1 
        4 11356 1 1 147 GLN HG3  H 136.815  -6.084  11.459 1.00 . A A . 301 GLN HG3  1 1 
        4 11357 1 1 147 GLN N    N 135.181  -4.196  10.744 1.00 . A A . 301 GLN N    1 1 
        4 11358 1 1 147 GLN NE2  N 138.619  -7.388  12.810 1.00 . A A . 301 GLN NE2  1 1 
        4 11359 1 1 147 GLN O    O 133.233  -3.081  13.429 1.00 . A A . 301 GLN O    1 1 
        4 11360 1 1 147 GLN OE1  O 137.910  -6.127  14.466 1.00 . A A . 301 GLN OE1  1 1 
        4 11361 1 1 148 MET C    C 132.927  -0.419  12.268 1.00 . A A . 302 MET C    1 1 
        4 11362 1 1 148 MET CA   C 134.349  -0.647  12.773 1.00 . A A . 302 MET CA   1 1 
        4 11363 1 1 148 MET CB   C 135.265   0.460  12.251 1.00 . A A . 302 MET CB   1 1 
        4 11364 1 1 148 MET CE   C 136.818   2.996  13.394 1.00 . A A . 302 MET CE   1 1 
        4 11365 1 1 148 MET CG   C 136.645   0.331  12.899 1.00 . A A . 302 MET CG   1 1 
        4 11366 1 1 148 MET H    H 135.631  -1.999  11.760 1.00 . A A . 302 MET H    1 1 
        4 11367 1 1 148 MET HA   H 134.344  -0.619  13.852 1.00 . A A . 302 MET HA   1 1 
        4 11368 1 1 148 MET HB2  H 135.360   0.373  11.178 1.00 . A A . 302 MET HB2  1 1 
        4 11369 1 1 148 MET HB3  H 134.844   1.423  12.498 1.00 . A A . 302 MET HB3  1 1 
        4 11370 1 1 148 MET HE1  H 136.010   3.416  12.812 1.00 . A A . 302 MET HE1  1 1 
        4 11371 1 1 148 MET HE2  H 137.517   3.774  13.666 1.00 . A A . 302 MET HE2  1 1 
        4 11372 1 1 148 MET HE3  H 136.417   2.546  14.289 1.00 . A A . 302 MET HE3  1 1 
        4 11373 1 1 148 MET HG2  H 136.538   0.318  13.974 1.00 . A A . 302 MET HG2  1 1 
        4 11374 1 1 148 MET HG3  H 137.112  -0.586  12.572 1.00 . A A . 302 MET HG3  1 1 
        4 11375 1 1 148 MET N    N 134.839  -1.949  12.336 1.00 . A A . 302 MET N    1 1 
        4 11376 1 1 148 MET O    O 132.071   0.068  13.003 1.00 . A A . 302 MET O    1 1 
        4 11377 1 1 148 MET SD   S 137.674   1.739  12.413 1.00 . A A . 302 MET SD   1 1 
        4 11378 1 1 149 LEU C    C 130.288  -1.328  11.257 1.00 . A A . 303 LEU C    1 1 
        4 11379 1 1 149 LEU CA   C 131.351  -0.603  10.432 1.00 . A A . 303 LEU CA   1 1 
        4 11380 1 1 149 LEU CB   C 131.344  -1.101   8.980 1.00 . A A . 303 LEU CB   1 1 
        4 11381 1 1 149 LEU CD1  C 129.550   0.560   8.348 1.00 . A A . 303 LEU CD1  1 1 
        4 11382 1 1 149 LEU CD2  C 130.024  -1.396   6.879 1.00 . A A . 303 LEU CD2  1 1 
        4 11383 1 1 149 LEU CG   C 129.964  -0.915   8.331 1.00 . A A . 303 LEU CG   1 1 
        4 11384 1 1 149 LEU H    H 133.376  -1.231  10.492 1.00 . A A . 303 LEU H    1 1 
        4 11385 1 1 149 LEU HA   H 131.127   0.454  10.436 1.00 . A A . 303 LEU HA   1 1 
        4 11386 1 1 149 LEU HB2  H 132.079  -0.549   8.413 1.00 . A A . 303 LEU HB2  1 1 
        4 11387 1 1 149 LEU HB3  H 131.602  -2.150   8.966 1.00 . A A . 303 LEU HB3  1 1 
        4 11388 1 1 149 LEU HD11 H 130.338   1.161   7.918 1.00 . A A . 303 LEU HD11 1 1 
        4 11389 1 1 149 LEU HD12 H 129.370   0.874   9.366 1.00 . A A . 303 LEU HD12 1 1 
        4 11390 1 1 149 LEU HD13 H 128.647   0.684   7.769 1.00 . A A . 303 LEU HD13 1 1 
        4 11391 1 1 149 LEU HD21 H 130.421  -0.609   6.255 1.00 . A A . 303 LEU HD21 1 1 
        4 11392 1 1 149 LEU HD22 H 129.031  -1.654   6.544 1.00 . A A . 303 LEU HD22 1 1 
        4 11393 1 1 149 LEU HD23 H 130.663  -2.264   6.813 1.00 . A A . 303 LEU HD23 1 1 
        4 11394 1 1 149 LEU HG   H 129.233  -1.498   8.871 1.00 . A A . 303 LEU HG   1 1 
        4 11395 1 1 149 LEU N    N 132.671  -0.800  11.020 1.00 . A A . 303 LEU N    1 1 
        4 11396 1 1 149 LEU O    O 129.199  -0.800  11.472 1.00 . A A . 303 LEU O    1 1 
        4 11397 1 1 150 ARG C    C 129.351  -2.534  13.828 1.00 . A A . 304 ARG C    1 1 
        4 11398 1 1 150 ARG CA   C 129.673  -3.291  12.543 1.00 . A A . 304 ARG CA   1 1 
        4 11399 1 1 150 ARG CB   C 130.267  -4.660  12.888 1.00 . A A . 304 ARG CB   1 1 
        4 11400 1 1 150 ARG CD   C 129.872  -6.779  14.152 1.00 . A A . 304 ARG CD   1 1 
        4 11401 1 1 150 ARG CG   C 129.219  -5.505  13.613 1.00 . A A . 304 ARG CG   1 1 
        4 11402 1 1 150 ARG CZ   C 131.843  -7.217  15.581 1.00 . A A . 304 ARG CZ   1 1 
        4 11403 1 1 150 ARG H    H 131.493  -2.903  11.522 1.00 . A A . 304 ARG H    1 1 
        4 11404 1 1 150 ARG HA   H 128.762  -3.434  11.984 1.00 . A A . 304 ARG HA   1 1 
        4 11405 1 1 150 ARG HB2  H 130.567  -5.159  11.978 1.00 . A A . 304 ARG HB2  1 1 
        4 11406 1 1 150 ARG HB3  H 131.126  -4.529  13.527 1.00 . A A . 304 ARG HB3  1 1 
        4 11407 1 1 150 ARG HD2  H 129.106  -7.447  14.518 1.00 . A A . 304 ARG HD2  1 1 
        4 11408 1 1 150 ARG HD3  H 130.417  -7.264  13.356 1.00 . A A . 304 ARG HD3  1 1 
        4 11409 1 1 150 ARG HE   H 130.628  -5.637  15.762 1.00 . A A . 304 ARG HE   1 1 
        4 11410 1 1 150 ARG HG2  H 128.805  -4.937  14.435 1.00 . A A . 304 ARG HG2  1 1 
        4 11411 1 1 150 ARG HG3  H 128.430  -5.771  12.925 1.00 . A A . 304 ARG HG3  1 1 
        4 11412 1 1 150 ARG HH11 H 131.562  -8.629  14.181 1.00 . A A . 304 ARG HH11 1 1 
        4 11413 1 1 150 ARG HH12 H 132.926  -8.869  15.220 1.00 . A A . 304 ARG HH12 1 1 
        4 11414 1 1 150 ARG HH21 H 132.398  -6.000  17.070 1.00 . A A . 304 ARG HH21 1 1 
        4 11415 1 1 150 ARG HH22 H 133.392  -7.398  16.836 1.00 . A A . 304 ARG HH22 1 1 
        4 11416 1 1 150 ARG N    N 130.612  -2.527  11.729 1.00 . A A . 304 ARG N    1 1 
        4 11417 1 1 150 ARG NE   N 130.791  -6.454  15.247 1.00 . A A . 304 ARG NE   1 1 
        4 11418 1 1 150 ARG NH1  N 132.134  -8.326  14.944 1.00 . A A . 304 ARG NH1  1 1 
        4 11419 1 1 150 ARG NH2  N 132.604  -6.843  16.573 1.00 . A A . 304 ARG NH2  1 1 
        4 11420 1 1 150 ARG O    O 128.188  -2.277  14.144 1.00 . A A . 304 ARG O    1 1 
        4 11421 1 1 151 ASP C    C 129.359  -0.162  15.597 1.00 . A A . 305 ASP C    1 1 
        4 11422 1 1 151 ASP CA   C 130.212  -1.416  15.803 1.00 . A A . 305 ASP CA   1 1 
        4 11423 1 1 151 ASP CB   C 131.575  -1.015  16.373 1.00 . A A . 305 ASP CB   1 1 
        4 11424 1 1 151 ASP CG   C 131.435  -0.618  17.839 1.00 . A A . 305 ASP CG   1 1 
        4 11425 1 1 151 ASP H    H 131.300  -2.335  14.221 1.00 . A A . 305 ASP H    1 1 
        4 11426 1 1 151 ASP HA   H 129.717  -2.061  16.513 1.00 . A A . 305 ASP HA   1 1 
        4 11427 1 1 151 ASP HB2  H 132.255  -1.851  16.291 1.00 . A A . 305 ASP HB2  1 1 
        4 11428 1 1 151 ASP HB3  H 131.966  -0.179  15.812 1.00 . A A . 305 ASP HB3  1 1 
        4 11429 1 1 151 ASP N    N 130.395  -2.146  14.549 1.00 . A A . 305 ASP N    1 1 
        4 11430 1 1 151 ASP O    O 128.591   0.229  16.476 1.00 . A A . 305 ASP O    1 1 
        4 11431 1 1 151 ASP OD1  O 130.415  -0.044  18.184 1.00 . A A . 305 ASP OD1  1 1 
        4 11432 1 1 151 ASP OD2  O 132.352  -0.894  18.596 1.00 . A A . 305 ASP OD2  1 1 
        4 11433 1 1 152 PHE C    C 127.296   1.431  13.889 1.00 . A A . 306 PHE C    1 1 
        4 11434 1 1 152 PHE CA   C 128.786   1.690  14.116 1.00 . A A . 306 PHE CA   1 1 
        4 11435 1 1 152 PHE CB   C 129.430   2.322  12.880 1.00 . A A . 306 PHE CB   1 1 
        4 11436 1 1 152 PHE CD1  C 128.931   4.792  12.970 1.00 . A A . 306 PHE CD1  1 1 
        4 11437 1 1 152 PHE CD2  C 127.906   3.456  11.225 1.00 . A A . 306 PHE CD2  1 1 
        4 11438 1 1 152 PHE CE1  C 128.309   5.937  12.460 1.00 . A A . 306 PHE CE1  1 1 
        4 11439 1 1 152 PHE CE2  C 127.283   4.601  10.716 1.00 . A A . 306 PHE CE2  1 1 
        4 11440 1 1 152 PHE CG   C 128.727   3.550  12.354 1.00 . A A . 306 PHE CG   1 1 
        4 11441 1 1 152 PHE CZ   C 127.484   5.842  11.333 1.00 . A A . 306 PHE CZ   1 1 
        4 11442 1 1 152 PHE H    H 130.134   0.101  13.778 1.00 . A A . 306 PHE H    1 1 
        4 11443 1 1 152 PHE HA   H 128.892   2.376  14.943 1.00 . A A . 306 PHE HA   1 1 
        4 11444 1 1 152 PHE HB2  H 130.444   2.598  13.127 1.00 . A A . 306 PHE HB2  1 1 
        4 11445 1 1 152 PHE HB3  H 129.464   1.577  12.098 1.00 . A A . 306 PHE HB3  1 1 
        4 11446 1 1 152 PHE HD1  H 129.564   4.864  13.842 1.00 . A A . 306 PHE HD1  1 1 
        4 11447 1 1 152 PHE HD2  H 127.749   2.501  10.747 1.00 . A A . 306 PHE HD2  1 1 
        4 11448 1 1 152 PHE HE1  H 128.466   6.894  12.936 1.00 . A A . 306 PHE HE1  1 1 
        4 11449 1 1 152 PHE HE2  H 126.655   4.527   9.843 1.00 . A A . 306 PHE HE2  1 1 
        4 11450 1 1 152 PHE HZ   H 127.003   6.725  10.939 1.00 . A A . 306 PHE HZ   1 1 
        4 11451 1 1 152 PHE N    N 129.504   0.464  14.433 1.00 . A A . 306 PHE N    1 1 
        4 11452 1 1 152 PHE O    O 126.455   2.080  14.510 1.00 . A A . 306 PHE O    1 1 
        4 11453 1 1 153 VAL C    C 124.744  -0.176  13.967 1.00 . A A . 307 VAL C    1 1 
        4 11454 1 1 153 VAL CA   C 125.558   0.190  12.725 1.00 . A A . 307 VAL CA   1 1 
        4 11455 1 1 153 VAL CB   C 125.434  -0.928  11.682 1.00 . A A . 307 VAL CB   1 1 
        4 11456 1 1 153 VAL CG1  C 126.043  -0.469  10.354 1.00 . A A . 307 VAL CG1  1 1 
        4 11457 1 1 153 VAL CG2  C 126.162  -2.180  12.174 1.00 . A A . 307 VAL CG2  1 1 
        4 11458 1 1 153 VAL H    H 127.663  -0.112  12.658 1.00 . A A . 307 VAL H    1 1 
        4 11459 1 1 153 VAL HA   H 125.133   1.091  12.307 1.00 . A A . 307 VAL HA   1 1 
        4 11460 1 1 153 VAL HB   H 124.388  -1.158  11.533 1.00 . A A . 307 VAL HB   1 1 
        4 11461 1 1 153 VAL HG11 H 126.393  -1.326   9.794 1.00 . A A . 307 VAL HG11 1 1 
        4 11462 1 1 153 VAL HG12 H 126.872   0.197  10.543 1.00 . A A . 307 VAL HG12 1 1 
        4 11463 1 1 153 VAL HG13 H 125.292   0.047   9.776 1.00 . A A . 307 VAL HG13 1 1 
        4 11464 1 1 153 VAL HG21 H 125.859  -3.031  11.582 1.00 . A A . 307 VAL HG21 1 1 
        4 11465 1 1 153 VAL HG22 H 125.922  -2.358  13.212 1.00 . A A . 307 VAL HG22 1 1 
        4 11466 1 1 153 VAL HG23 H 127.224  -2.030  12.070 1.00 . A A . 307 VAL HG23 1 1 
        4 11467 1 1 153 VAL N    N 126.963   0.452  13.049 1.00 . A A . 307 VAL N    1 1 
        4 11468 1 1 153 VAL O    O 123.542   0.076  14.010 1.00 . A A . 307 VAL O    1 1 
        4 11469 1 1 154 THR C    C 123.830   0.005  16.772 1.00 . A A . 308 THR C    1 1 
        4 11470 1 1 154 THR CA   C 124.682  -1.136  16.205 1.00 . A A . 308 THR CA   1 1 
        4 11471 1 1 154 THR CB   C 125.683  -1.581  17.275 1.00 . A A . 308 THR CB   1 1 
        4 11472 1 1 154 THR CG2  C 126.572  -2.712  16.747 1.00 . A A . 308 THR CG2  1 1 
        4 11473 1 1 154 THR H    H 126.334  -0.993  14.870 1.00 . A A . 308 THR H    1 1 
        4 11474 1 1 154 THR HA   H 124.031  -1.968  15.985 1.00 . A A . 308 THR HA   1 1 
        4 11475 1 1 154 THR HB   H 125.144  -1.932  18.143 1.00 . A A . 308 THR HB   1 1 
        4 11476 1 1 154 THR HG1  H 126.998  -0.206  16.873 1.00 . A A . 308 THR HG1  1 1 
        4 11477 1 1 154 THR HG21 H 126.823  -3.378  17.558 1.00 . A A . 308 THR HG21 1 1 
        4 11478 1 1 154 THR HG22 H 127.477  -2.293  16.335 1.00 . A A . 308 THR HG22 1 1 
        4 11479 1 1 154 THR HG23 H 126.049  -3.266  15.980 1.00 . A A . 308 THR HG23 1 1 
        4 11480 1 1 154 THR N    N 125.385  -0.763  14.974 1.00 . A A . 308 THR N    1 1 
        4 11481 1 1 154 THR O    O 122.861  -0.247  17.488 1.00 . A A . 308 THR O    1 1 
        4 11482 1 1 154 THR OG1  O 126.496  -0.476  17.645 1.00 . A A . 308 THR OG1  1 1 
        4 11483 1 1 155 THR C    C 122.481   3.067  16.086 1.00 . A A . 309 THR C    1 1 
        4 11484 1 1 155 THR CA   C 123.477   2.402  17.047 1.00 . A A . 309 THR CA   1 1 
        4 11485 1 1 155 THR CB   C 124.504   3.445  17.494 1.00 . A A . 309 THR CB   1 1 
        4 11486 1 1 155 THR CG2  C 125.446   2.826  18.528 1.00 . A A . 309 THR CG2  1 1 
        4 11487 1 1 155 THR H    H 124.910   1.412  15.829 1.00 . A A . 309 THR H    1 1 
        4 11488 1 1 155 THR HA   H 122.937   2.070  17.920 1.00 . A A . 309 THR HA   1 1 
        4 11489 1 1 155 THR HB   H 123.993   4.286  17.939 1.00 . A A . 309 THR HB   1 1 
        4 11490 1 1 155 THR HG1  H 125.921   3.222  16.183 1.00 . A A . 309 THR HG1  1 1 
        4 11491 1 1 155 THR HG21 H 125.887   1.928  18.121 1.00 . A A . 309 THR HG21 1 1 
        4 11492 1 1 155 THR HG22 H 124.890   2.581  19.421 1.00 . A A . 309 THR HG22 1 1 
        4 11493 1 1 155 THR HG23 H 126.226   3.532  18.772 1.00 . A A . 309 THR HG23 1 1 
        4 11494 1 1 155 THR N    N 124.177   1.254  16.459 1.00 . A A . 309 THR N    1 1 
        4 11495 1 1 155 THR O    O 121.989   4.159  16.373 1.00 . A A . 309 THR O    1 1 
        4 11496 1 1 155 THR OG1  O 125.252   3.884  16.371 1.00 . A A . 309 THR OG1  1 1 
        4 11497 1 1 156 ARG C    C 120.530   1.837  13.249 1.00 . A A . 310 ARG C    1 1 
        4 11498 1 1 156 ARG CA   C 121.224   2.977  14.002 1.00 . A A . 310 ARG CA   1 1 
        4 11499 1 1 156 ARG CB   C 121.951   3.901  13.020 1.00 . A A . 310 ARG CB   1 1 
        4 11500 1 1 156 ARG CD   C 122.979   6.163  12.752 1.00 . A A . 310 ARG CD   1 1 
        4 11501 1 1 156 ARG CG   C 122.454   5.141  13.761 1.00 . A A . 310 ARG CG   1 1 
        4 11502 1 1 156 ARG CZ   C 124.149   8.330  12.980 1.00 . A A . 310 ARG CZ   1 1 
        4 11503 1 1 156 ARG H    H 122.612   1.573  14.760 1.00 . A A . 310 ARG H    1 1 
        4 11504 1 1 156 ARG HA   H 120.484   3.552  14.537 1.00 . A A . 310 ARG HA   1 1 
        4 11505 1 1 156 ARG HB2  H 122.789   3.375  12.585 1.00 . A A . 310 ARG HB2  1 1 
        4 11506 1 1 156 ARG HB3  H 121.270   4.203  12.239 1.00 . A A . 310 ARG HB3  1 1 
        4 11507 1 1 156 ARG HD2  H 123.895   5.795  12.314 1.00 . A A . 310 ARG HD2  1 1 
        4 11508 1 1 156 ARG HD3  H 122.245   6.305  11.973 1.00 . A A . 310 ARG HD3  1 1 
        4 11509 1 1 156 ARG HE   H 122.730   7.661  14.222 1.00 . A A . 310 ARG HE   1 1 
        4 11510 1 1 156 ARG HG2  H 121.641   5.576  14.326 1.00 . A A . 310 ARG HG2  1 1 
        4 11511 1 1 156 ARG HG3  H 123.251   4.861  14.434 1.00 . A A . 310 ARG HG3  1 1 
        4 11512 1 1 156 ARG HH11 H 124.768   7.272  11.390 1.00 . A A . 310 ARG HH11 1 1 
        4 11513 1 1 156 ARG HH12 H 125.544   8.803  11.616 1.00 . A A . 310 ARG HH12 1 1 
        4 11514 1 1 156 ARG HH21 H 123.765   9.622  14.461 1.00 . A A . 310 ARG HH21 1 1 
        4 11515 1 1 156 ARG HH22 H 124.982  10.117  13.333 1.00 . A A . 310 ARG HH22 1 1 
        4 11516 1 1 156 ARG N    N 122.177   2.426  14.960 1.00 . A A . 310 ARG N    1 1 
        4 11517 1 1 156 ARG NE   N 123.243   7.443  13.416 1.00 . A A . 310 ARG NE   1 1 
        4 11518 1 1 156 ARG NH1  N 124.878   8.118  11.911 1.00 . A A . 310 ARG NH1  1 1 
        4 11519 1 1 156 ARG NH2  N 124.311   9.443  13.644 1.00 . A A . 310 ARG NH2  1 1 
        4 11520 1 1 156 ARG O    O 120.912   1.524  12.122 1.00 . A A . 310 ARG O    1 1 
        4 11521 1 1 157 PRO C    C 118.650   0.043  11.740 1.00 . A A . 311 PRO C    1 1 
        4 11522 1 1 157 PRO CA   C 118.928  -0.029  13.241 1.00 . A A . 311 PRO CA   1 1 
        4 11523 1 1 157 PRO CB   C 117.622  -0.228  14.014 1.00 . A A . 311 PRO CB   1 1 
        4 11524 1 1 157 PRO CD   C 118.772   1.638  15.030 1.00 . A A . 311 PRO CD   1 1 
        4 11525 1 1 157 PRO CG   C 117.823   0.474  15.312 1.00 . A A . 311 PRO CG   1 1 
        4 11526 1 1 157 PRO HA   H 119.585  -0.858  13.450 1.00 . A A . 311 PRO HA   1 1 
        4 11527 1 1 157 PRO HB2  H 116.797   0.211  13.470 1.00 . A A . 311 PRO HB2  1 1 
        4 11528 1 1 157 PRO HB3  H 117.444  -1.278  14.189 1.00 . A A . 311 PRO HB3  1 1 
        4 11529 1 1 157 PRO HD2  H 118.210   2.545  14.851 1.00 . A A . 311 PRO HD2  1 1 
        4 11530 1 1 157 PRO HD3  H 119.462   1.772  15.848 1.00 . A A . 311 PRO HD3  1 1 
        4 11531 1 1 157 PRO HG2  H 116.876   0.840  15.684 1.00 . A A . 311 PRO HG2  1 1 
        4 11532 1 1 157 PRO HG3  H 118.277  -0.192  16.031 1.00 . A A . 311 PRO HG3  1 1 
        4 11533 1 1 157 PRO N    N 119.506   1.228  13.813 1.00 . A A . 311 PRO N    1 1 
        4 11534 1 1 157 PRO O    O 118.850  -0.941  11.028 1.00 . A A . 311 PRO O    1 1 
        4 11535 1 1 158 ALA C    C 119.190   1.031   9.005 1.00 . A A . 312 ALA C    1 1 
        4 11536 1 1 158 ALA CA   C 117.944   1.360   9.823 1.00 . A A . 312 ALA CA   1 1 
        4 11537 1 1 158 ALA CB   C 117.500   2.795   9.530 1.00 . A A . 312 ALA CB   1 1 
        4 11538 1 1 158 ALA H    H 118.069   1.958  11.859 1.00 . A A . 312 ALA H    1 1 
        4 11539 1 1 158 ALA HA   H 117.152   0.683   9.538 1.00 . A A . 312 ALA HA   1 1 
        4 11540 1 1 158 ALA HB1  H 118.231   3.485   9.925 1.00 . A A . 312 ALA HB1  1 1 
        4 11541 1 1 158 ALA HB2  H 116.544   2.978   9.997 1.00 . A A . 312 ALA HB2  1 1 
        4 11542 1 1 158 ALA HB3  H 117.414   2.934   8.463 1.00 . A A . 312 ALA HB3  1 1 
        4 11543 1 1 158 ALA N    N 118.213   1.201  11.252 1.00 . A A . 312 ALA N    1 1 
        4 11544 1 1 158 ALA O    O 119.138   0.274   8.034 1.00 . A A . 312 ALA O    1 1 
        4 11545 1 1 159 LEU C    C 121.996  -0.134   8.837 1.00 . A A . 313 LEU C    1 1 
        4 11546 1 1 159 LEU CA   C 121.587   1.336   8.749 1.00 . A A . 313 LEU CA   1 1 
        4 11547 1 1 159 LEU CB   C 122.668   2.217   9.379 1.00 . A A . 313 LEU CB   1 1 
        4 11548 1 1 159 LEU CD1  C 123.876   2.936   7.309 1.00 . A A . 313 LEU CD1  1 1 
        4 11549 1 1 159 LEU CD2  C 125.117   2.642   9.452 1.00 . A A . 313 LEU CD2  1 1 
        4 11550 1 1 159 LEU CG   C 123.973   2.105   8.590 1.00 . A A . 313 LEU CG   1 1 
        4 11551 1 1 159 LEU H    H 120.323   2.084  10.268 1.00 . A A . 313 LEU H    1 1 
        4 11552 1 1 159 LEU HA   H 121.476   1.609   7.710 1.00 . A A . 313 LEU HA   1 1 
        4 11553 1 1 159 LEU HB2  H 122.335   3.245   9.378 1.00 . A A . 313 LEU HB2  1 1 
        4 11554 1 1 159 LEU HB3  H 122.839   1.899  10.397 1.00 . A A . 313 LEU HB3  1 1 
        4 11555 1 1 159 LEU HD11 H 123.391   2.354   6.539 1.00 . A A . 313 LEU HD11 1 1 
        4 11556 1 1 159 LEU HD12 H 124.869   3.209   6.981 1.00 . A A . 313 LEU HD12 1 1 
        4 11557 1 1 159 LEU HD13 H 123.302   3.830   7.501 1.00 . A A . 313 LEU HD13 1 1 
        4 11558 1 1 159 LEU HD21 H 126.045   2.577   8.903 1.00 . A A . 313 LEU HD21 1 1 
        4 11559 1 1 159 LEU HD22 H 125.192   2.058  10.358 1.00 . A A . 313 LEU HD22 1 1 
        4 11560 1 1 159 LEU HD23 H 124.919   3.672   9.705 1.00 . A A . 313 LEU HD23 1 1 
        4 11561 1 1 159 LEU HG   H 124.161   1.073   8.337 1.00 . A A . 313 LEU HG   1 1 
        4 11562 1 1 159 LEU N    N 120.324   1.565   9.439 1.00 . A A . 313 LEU N    1 1 
        4 11563 1 1 159 LEU O    O 122.533  -0.692   7.883 1.00 . A A . 313 LEU O    1 1 
        4 11564 1 1 160 LYS C    C 121.388  -3.038   9.117 1.00 . A A . 314 LYS C    1 1 
        4 11565 1 1 160 LYS CA   C 122.074  -2.168  10.163 1.00 . A A . 314 LYS CA   1 1 
        4 11566 1 1 160 LYS CB   C 121.664  -2.629  11.564 1.00 . A A . 314 LYS CB   1 1 
        4 11567 1 1 160 LYS CD   C 121.712  -4.535  13.179 1.00 . A A . 314 LYS CD   1 1 
        4 11568 1 1 160 LYS CE   C 122.366  -5.881  13.495 1.00 . A A . 314 LYS CE   1 1 
        4 11569 1 1 160 LYS CG   C 122.182  -4.048  11.808 1.00 . A A . 314 LYS CG   1 1 
        4 11570 1 1 160 LYS H    H 121.239  -0.293  10.686 1.00 . A A . 314 LYS H    1 1 
        4 11571 1 1 160 LYS HA   H 123.144  -2.272  10.060 1.00 . A A . 314 LYS HA   1 1 
        4 11572 1 1 160 LYS HB2  H 122.084  -1.959  12.299 1.00 . A A . 314 LYS HB2  1 1 
        4 11573 1 1 160 LYS HB3  H 120.588  -2.624  11.644 1.00 . A A . 314 LYS HB3  1 1 
        4 11574 1 1 160 LYS HD2  H 121.991  -3.812  13.932 1.00 . A A . 314 LYS HD2  1 1 
        4 11575 1 1 160 LYS HD3  H 120.639  -4.652  13.172 1.00 . A A . 314 LYS HD3  1 1 
        4 11576 1 1 160 LYS HE2  H 123.429  -5.816  13.313 1.00 . A A . 314 LYS HE2  1 1 
        4 11577 1 1 160 LYS HE3  H 122.194  -6.130  14.533 1.00 . A A . 314 LYS HE3  1 1 
        4 11578 1 1 160 LYS HG2  H 121.801  -4.706  11.040 1.00 . A A . 314 LYS HG2  1 1 
        4 11579 1 1 160 LYS HG3  H 123.262  -4.046  11.779 1.00 . A A . 314 LYS HG3  1 1 
        4 11580 1 1 160 LYS HZ1  H 122.187  -6.872  11.672 1.00 . A A . 314 LYS HZ1  1 1 
        4 11581 1 1 160 LYS HZ2  H 120.746  -6.803  12.567 1.00 . A A . 314 LYS HZ2  1 1 
        4 11582 1 1 160 LYS HZ3  H 121.982  -7.873  13.030 1.00 . A A . 314 LYS HZ3  1 1 
        4 11583 1 1 160 LYS N    N 121.712  -0.769   9.973 1.00 . A A . 314 LYS N    1 1 
        4 11584 1 1 160 LYS NZ   N 121.775  -6.937  12.625 1.00 . A A . 314 LYS NZ   1 1 
        4 11585 1 1 160 LYS O    O 122.025  -3.860   8.464 1.00 . A A . 314 LYS O    1 1 
        4 11586 1 1 161 GLU C    C 119.862  -3.477   6.579 1.00 . A A . 315 GLU C    1 1 
        4 11587 1 1 161 GLU CA   C 119.320  -3.636   7.995 1.00 . A A . 315 GLU CA   1 1 
        4 11588 1 1 161 GLU CB   C 117.848  -3.220   8.031 1.00 . A A . 315 GLU CB   1 1 
        4 11589 1 1 161 GLU CD   C 115.572  -3.712   7.107 1.00 . A A . 315 GLU CD   1 1 
        4 11590 1 1 161 GLU CG   C 117.024  -4.178   7.168 1.00 . A A . 315 GLU CG   1 1 
        4 11591 1 1 161 GLU H    H 119.641  -2.126   9.449 1.00 . A A . 315 GLU H    1 1 
        4 11592 1 1 161 GLU HA   H 119.394  -4.674   8.282 1.00 . A A . 315 GLU HA   1 1 
        4 11593 1 1 161 GLU HB2  H 117.490  -3.253   9.051 1.00 . A A . 315 GLU HB2  1 1 
        4 11594 1 1 161 GLU HB3  H 117.748  -2.216   7.648 1.00 . A A . 315 GLU HB3  1 1 
        4 11595 1 1 161 GLU HG2  H 117.435  -4.201   6.169 1.00 . A A . 315 GLU HG2  1 1 
        4 11596 1 1 161 GLU HG3  H 117.063  -5.168   7.595 1.00 . A A . 315 GLU HG3  1 1 
        4 11597 1 1 161 GLU N    N 120.088  -2.831   8.939 1.00 . A A . 315 GLU N    1 1 
        4 11598 1 1 161 GLU O    O 120.008  -4.457   5.848 1.00 . A A . 315 GLU O    1 1 
        4 11599 1 1 161 GLU OE1  O 115.093  -3.189   8.100 1.00 . A A . 315 GLU OE1  1 1 
        4 11600 1 1 161 GLU OE2  O 114.961  -3.885   6.065 1.00 . A A . 315 GLU OE2  1 1 
        4 11601 1 1 162 LEU C    C 121.965  -2.699   4.587 1.00 . A A . 316 LEU C    1 1 
        4 11602 1 1 162 LEU CA   C 120.654  -1.965   4.853 1.00 . A A . 316 LEU CA   1 1 
        4 11603 1 1 162 LEU CB   C 120.873  -0.460   4.679 1.00 . A A . 316 LEU CB   1 1 
        4 11604 1 1 162 LEU CD1  C 119.362   0.000   2.743 1.00 . A A . 316 LEU CD1  1 1 
        4 11605 1 1 162 LEU CD2  C 121.512   1.254   2.979 1.00 . A A . 316 LEU CD2  1 1 
        4 11606 1 1 162 LEU CG   C 120.821  -0.095   3.195 1.00 . A A . 316 LEU CG   1 1 
        4 11607 1 1 162 LEU H    H 120.031  -1.498   6.827 1.00 . A A . 316 LEU H    1 1 
        4 11608 1 1 162 LEU HA   H 119.917  -2.293   4.135 1.00 . A A . 316 LEU HA   1 1 
        4 11609 1 1 162 LEU HB2  H 120.102   0.079   5.210 1.00 . A A . 316 LEU HB2  1 1 
        4 11610 1 1 162 LEU HB3  H 121.840  -0.191   5.078 1.00 . A A . 316 LEU HB3  1 1 
        4 11611 1 1 162 LEU HD11 H 119.327   0.245   1.691 1.00 . A A . 316 LEU HD11 1 1 
        4 11612 1 1 162 LEU HD12 H 118.861   0.771   3.309 1.00 . A A . 316 LEU HD12 1 1 
        4 11613 1 1 162 LEU HD13 H 118.871  -0.946   2.909 1.00 . A A . 316 LEU HD13 1 1 
        4 11614 1 1 162 LEU HD21 H 120.813   2.054   3.180 1.00 . A A . 316 LEU HD21 1 1 
        4 11615 1 1 162 LEU HD22 H 121.853   1.323   1.957 1.00 . A A . 316 LEU HD22 1 1 
        4 11616 1 1 162 LEU HD23 H 122.356   1.338   3.647 1.00 . A A . 316 LEU HD23 1 1 
        4 11617 1 1 162 LEU HG   H 121.327  -0.857   2.620 1.00 . A A . 316 LEU HG   1 1 
        4 11618 1 1 162 LEU N    N 120.158  -2.240   6.198 1.00 . A A . 316 LEU N    1 1 
        4 11619 1 1 162 LEU O    O 122.146  -3.305   3.531 1.00 . A A . 316 LEU O    1 1 
        4 11620 1 1 163 LEU C    C 124.337  -4.660   5.841 1.00 . A A . 317 LEU C    1 1 
        4 11621 1 1 163 LEU CA   C 124.214  -3.205   5.372 1.00 . A A . 317 LEU CA   1 1 
        4 11622 1 1 163 LEU CB   C 125.231  -2.352   6.133 1.00 . A A . 317 LEU CB   1 1 
        4 11623 1 1 163 LEU CD1  C 126.078  -0.022   6.447 1.00 . A A . 317 LEU CD1  1 1 
        4 11624 1 1 163 LEU CD2  C 125.933  -1.002   4.153 1.00 . A A . 317 LEU CD2  1 1 
        4 11625 1 1 163 LEU CG   C 125.272  -0.945   5.532 1.00 . A A . 317 LEU CG   1 1 
        4 11626 1 1 163 LEU H    H 122.651  -2.189   6.393 1.00 . A A . 317 LEU H    1 1 
        4 11627 1 1 163 LEU HA   H 124.462  -3.164   4.323 1.00 . A A . 317 LEU HA   1 1 
        4 11628 1 1 163 LEU HB2  H 124.942  -2.292   7.173 1.00 . A A . 317 LEU HB2  1 1 
        4 11629 1 1 163 LEU HB3  H 126.209  -2.801   6.055 1.00 . A A . 317 LEU HB3  1 1 
        4 11630 1 1 163 LEU HD11 H 127.132  -0.143   6.241 1.00 . A A . 317 LEU HD11 1 1 
        4 11631 1 1 163 LEU HD12 H 125.881  -0.274   7.478 1.00 . A A . 317 LEU HD12 1 1 
        4 11632 1 1 163 LEU HD13 H 125.792   1.004   6.266 1.00 . A A . 317 LEU HD13 1 1 
        4 11633 1 1 163 LEU HD21 H 125.198  -1.278   3.412 1.00 . A A . 317 LEU HD21 1 1 
        4 11634 1 1 163 LEU HD22 H 126.726  -1.734   4.165 1.00 . A A . 317 LEU HD22 1 1 
        4 11635 1 1 163 LEU HD23 H 126.343  -0.032   3.911 1.00 . A A . 317 LEU HD23 1 1 
        4 11636 1 1 163 LEU HG   H 124.264  -0.566   5.435 1.00 . A A . 317 LEU HG   1 1 
        4 11637 1 1 163 LEU N    N 122.875  -2.640   5.553 1.00 . A A . 317 LEU N    1 1 
        4 11638 1 1 163 LEU O    O 125.362  -5.290   5.597 1.00 . A A . 317 LEU O    1 1 
        4 11639 1 1 164 LYS C    C 123.928  -7.568   6.054 1.00 . A A . 318 LYS C    1 1 
        4 11640 1 1 164 LYS CA   C 123.350  -6.561   7.050 1.00 . A A . 318 LYS CA   1 1 
        4 11641 1 1 164 LYS CB   C 121.931  -6.990   7.431 1.00 . A A . 318 LYS CB   1 1 
        4 11642 1 1 164 LYS CD   C 120.558  -8.794   8.484 1.00 . A A . 318 LYS CD   1 1 
        4 11643 1 1 164 LYS CE   C 120.610 -10.063   9.336 1.00 . A A . 318 LYS CE   1 1 
        4 11644 1 1 164 LYS CG   C 121.982  -8.322   8.182 1.00 . A A . 318 LYS CG   1 1 
        4 11645 1 1 164 LYS H    H 122.544  -4.630   6.727 1.00 . A A . 318 LYS H    1 1 
        4 11646 1 1 164 LYS HA   H 123.957  -6.577   7.942 1.00 . A A . 318 LYS HA   1 1 
        4 11647 1 1 164 LYS HB2  H 121.485  -6.236   8.063 1.00 . A A . 318 LYS HB2  1 1 
        4 11648 1 1 164 LYS HB3  H 121.337  -7.108   6.536 1.00 . A A . 318 LYS HB3  1 1 
        4 11649 1 1 164 LYS HD2  H 120.030  -8.019   9.023 1.00 . A A . 318 LYS HD2  1 1 
        4 11650 1 1 164 LYS HD3  H 120.044  -9.005   7.559 1.00 . A A . 318 LYS HD3  1 1 
        4 11651 1 1 164 LYS HE2  H 121.406  -9.979  10.061 1.00 . A A . 318 LYS HE2  1 1 
        4 11652 1 1 164 LYS HE3  H 119.668 -10.192   9.848 1.00 . A A . 318 LYS HE3  1 1 
        4 11653 1 1 164 LYS HG2  H 122.486  -9.058   7.573 1.00 . A A . 318 LYS HG2  1 1 
        4 11654 1 1 164 LYS HG3  H 122.519  -8.192   9.109 1.00 . A A . 318 LYS HG3  1 1 
        4 11655 1 1 164 LYS HZ1  H 121.162 -10.914   7.517 1.00 . A A . 318 LYS HZ1  1 1 
        4 11656 1 1 164 LYS HZ2  H 119.989 -11.799   8.365 1.00 . A A . 318 LYS HZ2  1 1 
        4 11657 1 1 164 LYS HZ3  H 121.611 -11.830   8.874 1.00 . A A . 318 LYS HZ3  1 1 
        4 11658 1 1 164 LYS N    N 123.323  -5.188   6.531 1.00 . A A . 318 LYS N    1 1 
        4 11659 1 1 164 LYS NZ   N 120.862 -11.241   8.456 1.00 . A A . 318 LYS NZ   1 1 
        4 11660 1 1 164 LYS O    O 124.804  -8.360   6.401 1.00 . A A . 318 LYS O    1 1 
        4 11661 1 1 165 GLU C    C 125.335  -8.115   3.350 1.00 . A A . 319 GLU C    1 1 
        4 11662 1 1 165 GLU CA   C 123.912  -8.454   3.793 1.00 . A A . 319 GLU CA   1 1 
        4 11663 1 1 165 GLU CB   C 122.978  -8.408   2.583 1.00 . A A . 319 GLU CB   1 1 
        4 11664 1 1 165 GLU CD   C 120.690  -9.009   1.756 1.00 . A A . 319 GLU CD   1 1 
        4 11665 1 1 165 GLU CG   C 121.603  -8.955   2.977 1.00 . A A . 319 GLU CG   1 1 
        4 11666 1 1 165 GLU H    H 122.743  -6.877   4.597 1.00 . A A . 319 GLU H    1 1 
        4 11667 1 1 165 GLU HA   H 123.904  -9.456   4.196 1.00 . A A . 319 GLU HA   1 1 
        4 11668 1 1 165 GLU HB2  H 122.877  -7.387   2.245 1.00 . A A . 319 GLU HB2  1 1 
        4 11669 1 1 165 GLU HB3  H 123.387  -9.013   1.788 1.00 . A A . 319 GLU HB3  1 1 
        4 11670 1 1 165 GLU HG2  H 121.717  -9.949   3.384 1.00 . A A . 319 GLU HG2  1 1 
        4 11671 1 1 165 GLU HG3  H 121.162  -8.310   3.723 1.00 . A A . 319 GLU HG3  1 1 
        4 11672 1 1 165 GLU N    N 123.436  -7.532   4.821 1.00 . A A . 319 GLU N    1 1 
        4 11673 1 1 165 GLU O    O 126.121  -9.008   3.032 1.00 . A A . 319 GLU O    1 1 
        4 11674 1 1 165 GLU OE1  O 121.190  -9.279   0.676 1.00 . A A . 319 GLU OE1  1 1 
        4 11675 1 1 165 GLU OE2  O 119.503  -8.779   1.919 1.00 . A A . 319 GLU OE2  1 1 
        4 11676 1 1 166 ALA C    C 128.091  -6.922   3.750 1.00 . A A . 320 ALA C    1 1 
        4 11677 1 1 166 ALA CA   C 126.973  -6.384   2.861 1.00 . A A . 320 ALA CA   1 1 
        4 11678 1 1 166 ALA CB   C 127.022  -4.856   2.857 1.00 . A A . 320 ALA CB   1 1 
        4 11679 1 1 166 ALA H    H 125.015  -6.161   3.637 1.00 . A A . 320 ALA H    1 1 
        4 11680 1 1 166 ALA HA   H 127.125  -6.738   1.853 1.00 . A A . 320 ALA HA   1 1 
        4 11681 1 1 166 ALA HB1  H 127.749  -4.519   2.133 1.00 . A A . 320 ALA HB1  1 1 
        4 11682 1 1 166 ALA HB2  H 127.302  -4.505   3.840 1.00 . A A . 320 ALA HB2  1 1 
        4 11683 1 1 166 ALA HB3  H 126.050  -4.465   2.600 1.00 . A A . 320 ALA HB3  1 1 
        4 11684 1 1 166 ALA N    N 125.664  -6.827   3.328 1.00 . A A . 320 ALA N    1 1 
        4 11685 1 1 166 ALA O    O 129.110  -7.405   3.257 1.00 . A A . 320 ALA O    1 1 
        4 11686 1 1 167 LEU C    C 128.894  -8.785   6.243 1.00 . A A . 321 LEU C    1 1 
        4 11687 1 1 167 LEU CA   C 128.917  -7.270   6.010 1.00 . A A . 321 LEU CA   1 1 
        4 11688 1 1 167 LEU CB   C 128.711  -6.552   7.347 1.00 . A A . 321 LEU CB   1 1 
        4 11689 1 1 167 LEU CD1  C 128.462  -4.235   8.262 1.00 . A A . 321 LEU CD1  1 1 
        4 11690 1 1 167 LEU CD2  C 130.704  -5.047   7.504 1.00 . A A . 321 LEU CD2  1 1 
        4 11691 1 1 167 LEU CG   C 129.196  -5.104   7.237 1.00 . A A . 321 LEU CG   1 1 
        4 11692 1 1 167 LEU H    H 127.051  -6.466   5.395 1.00 . A A . 321 LEU H    1 1 
        4 11693 1 1 167 LEU HA   H 129.886  -6.994   5.623 1.00 . A A . 321 LEU HA   1 1 
        4 11694 1 1 167 LEU HB2  H 127.660  -6.562   7.599 1.00 . A A . 321 LEU HB2  1 1 
        4 11695 1 1 167 LEU HB3  H 129.270  -7.060   8.118 1.00 . A A . 321 LEU HB3  1 1 
        4 11696 1 1 167 LEU HD11 H 128.450  -3.209   7.923 1.00 . A A . 321 LEU HD11 1 1 
        4 11697 1 1 167 LEU HD12 H 128.969  -4.293   9.214 1.00 . A A . 321 LEU HD12 1 1 
        4 11698 1 1 167 LEU HD13 H 127.448  -4.589   8.372 1.00 . A A . 321 LEU HD13 1 1 
        4 11699 1 1 167 LEU HD21 H 131.240  -5.263   6.593 1.00 . A A . 321 LEU HD21 1 1 
        4 11700 1 1 167 LEU HD22 H 130.964  -5.778   8.256 1.00 . A A . 321 LEU HD22 1 1 
        4 11701 1 1 167 LEU HD23 H 130.972  -4.061   7.855 1.00 . A A . 321 LEU HD23 1 1 
        4 11702 1 1 167 LEU HG   H 128.993  -4.732   6.242 1.00 . A A . 321 LEU HG   1 1 
        4 11703 1 1 167 LEU N    N 127.893  -6.834   5.062 1.00 . A A . 321 LEU N    1 1 
        4 11704 1 1 167 LEU O    O 129.895  -9.358   6.677 1.00 . A A . 321 LEU O    1 1 
        4 11705 1 1 168 ASN C    C 128.094 -11.324   7.526 1.00 . A A . 322 ASN C    1 1 
        4 11706 1 1 168 ASN CA   C 127.661 -10.888   6.125 1.00 . A A . 322 ASN CA   1 1 
        4 11707 1 1 168 ASN CB   C 128.523 -11.593   5.074 1.00 . A A . 322 ASN CB   1 1 
        4 11708 1 1 168 ASN CG   C 128.082 -13.044   4.923 1.00 . A A . 322 ASN CG   1 1 
        4 11709 1 1 168 ASN H    H 126.995  -8.939   5.623 1.00 . A A . 322 ASN H    1 1 
        4 11710 1 1 168 ASN HA   H 126.632 -11.179   5.974 1.00 . A A . 322 ASN HA   1 1 
        4 11711 1 1 168 ASN HB2  H 128.418 -11.085   4.126 1.00 . A A . 322 ASN HB2  1 1 
        4 11712 1 1 168 ASN HB3  H 129.558 -11.565   5.382 1.00 . A A . 322 ASN HB3  1 1 
        4 11713 1 1 168 ASN HD21 H 129.862 -13.677   4.314 1.00 . A A . 322 ASN HD21 1 1 
        4 11714 1 1 168 ASN HD22 H 128.664 -14.875   4.420 1.00 . A A . 322 ASN HD22 1 1 
        4 11715 1 1 168 ASN N    N 127.768  -9.440   5.956 1.00 . A A . 322 ASN N    1 1 
        4 11716 1 1 168 ASN ND2  N 128.941 -13.939   4.519 1.00 . A A . 322 ASN ND2  1 1 
        4 11717 1 1 168 ASN O    O 128.689 -12.388   7.702 1.00 . A A . 322 ASN O    1 1 
        4 11718 1 1 168 ASN OD1  O 126.923 -13.372   5.182 1.00 . A A . 322 ASN OD1  1 1 
        4 11719 1 1 169 MET C    C 126.940 -11.226  10.714 1.00 . A A . 323 MET C    1 1 
        4 11720 1 1 169 MET CA   C 128.161 -10.802   9.904 1.00 . A A . 323 MET CA   1 1 
        4 11721 1 1 169 MET CB   C 128.801  -9.573  10.551 1.00 . A A . 323 MET CB   1 1 
        4 11722 1 1 169 MET CE   C 132.590  -8.067   9.965 1.00 . A A . 323 MET CE   1 1 
        4 11723 1 1 169 MET CG   C 130.225  -9.398  10.018 1.00 . A A . 323 MET CG   1 1 
        4 11724 1 1 169 MET H    H 127.297  -9.673   8.331 1.00 . A A . 323 MET H    1 1 
        4 11725 1 1 169 MET HA   H 128.879 -11.610   9.909 1.00 . A A . 323 MET HA   1 1 
        4 11726 1 1 169 MET HB2  H 128.216  -8.696  10.313 1.00 . A A . 323 MET HB2  1 1 
        4 11727 1 1 169 MET HB3  H 128.835  -9.705  11.621 1.00 . A A . 323 MET HB3  1 1 
        4 11728 1 1 169 MET HE1  H 132.401  -8.339   8.937 1.00 . A A . 323 MET HE1  1 1 
        4 11729 1 1 169 MET HE2  H 133.245  -8.795  10.421 1.00 . A A . 323 MET HE2  1 1 
        4 11730 1 1 169 MET HE3  H 133.059  -7.095   9.998 1.00 . A A . 323 MET HE3  1 1 
        4 11731 1 1 169 MET HG2  H 130.788 -10.303  10.193 1.00 . A A . 323 MET HG2  1 1 
        4 11732 1 1 169 MET HG3  H 130.191  -9.196   8.958 1.00 . A A . 323 MET HG3  1 1 
        4 11733 1 1 169 MET N    N 127.786 -10.500   8.525 1.00 . A A . 323 MET N    1 1 
        4 11734 1 1 169 MET O    O 125.808 -10.886  10.373 1.00 . A A . 323 MET O    1 1 
        4 11735 1 1 169 MET SD   S 131.024  -8.017  10.871 1.00 . A A . 323 MET SD   1 1 
        4 11736 1 1 170 GLU C    C 126.484 -12.278  14.118 1.00 . A A . 324 GLU C    1 1 
        4 11737 1 1 170 GLU CA   C 126.099 -12.433  12.651 1.00 . A A . 324 GLU CA   1 1 
        4 11738 1 1 170 GLU CB   C 125.789 -13.902  12.356 1.00 . A A . 324 GLU CB   1 1 
        4 11739 1 1 170 GLU CD   C 124.917 -15.488  10.624 1.00 . A A . 324 GLU CD   1 1 
        4 11740 1 1 170 GLU CG   C 125.332 -14.047  10.903 1.00 . A A . 324 GLU CG   1 1 
        4 11741 1 1 170 GLU H    H 128.106 -12.212  12.007 1.00 . A A . 324 GLU H    1 1 
        4 11742 1 1 170 GLU HA   H 125.215 -11.844  12.457 1.00 . A A . 324 GLU HA   1 1 
        4 11743 1 1 170 GLU HB2  H 126.678 -14.496  12.517 1.00 . A A . 324 GLU HB2  1 1 
        4 11744 1 1 170 GLU HB3  H 125.004 -14.244  13.013 1.00 . A A . 324 GLU HB3  1 1 
        4 11745 1 1 170 GLU HG2  H 124.493 -13.392  10.725 1.00 . A A . 324 GLU HG2  1 1 
        4 11746 1 1 170 GLU HG3  H 126.143 -13.777  10.244 1.00 . A A . 324 GLU HG3  1 1 
        4 11747 1 1 170 GLU N    N 127.182 -11.970  11.788 1.00 . A A . 324 GLU N    1 1 
        4 11748 1 1 170 GLU O    O 127.592 -11.844  14.437 1.00 . A A . 324 GLU O    1 1 
        4 11749 1 1 170 GLU OE1  O 125.531 -16.382  11.183 1.00 . A A . 324 GLU OE1  1 1 
        4 11750 1 1 170 GLU OE2  O 123.989 -15.678   9.854 1.00 . A A . 324 GLU OE2  1 1 
        4 11751 1 1 171 ARG C    C 127.056 -13.339  16.825 1.00 . A A . 325 ARG C    1 1 
        4 11752 1 1 171 ARG CA   C 125.821 -12.530  16.441 1.00 . A A . 325 ARG CA   1 1 
        4 11753 1 1 171 ARG CB   C 124.610 -13.036  17.227 1.00 . A A . 325 ARG CB   1 1 
        4 11754 1 1 171 ARG CD   C 122.233 -12.558  17.833 1.00 . A A . 325 ARG CD   1 1 
        4 11755 1 1 171 ARG CG   C 123.410 -12.124  16.959 1.00 . A A . 325 ARG CG   1 1 
        4 11756 1 1 171 ARG CZ   C 119.803 -12.104  17.936 1.00 . A A . 325 ARG CZ   1 1 
        4 11757 1 1 171 ARG H    H 124.699 -12.975  14.698 1.00 . A A . 325 ARG H    1 1 
        4 11758 1 1 171 ARG HA   H 125.990 -11.493  16.691 1.00 . A A . 325 ARG HA   1 1 
        4 11759 1 1 171 ARG HB2  H 124.375 -14.043  16.916 1.00 . A A . 325 ARG HB2  1 1 
        4 11760 1 1 171 ARG HB3  H 124.835 -13.027  18.282 1.00 . A A . 325 ARG HB3  1 1 
        4 11761 1 1 171 ARG HD2  H 122.060 -13.616  17.703 1.00 . A A . 325 ARG HD2  1 1 
        4 11762 1 1 171 ARG HD3  H 122.465 -12.361  18.869 1.00 . A A . 325 ARG HD3  1 1 
        4 11763 1 1 171 ARG HE   H 121.109 -11.084  16.815 1.00 . A A . 325 ARG HE   1 1 
        4 11764 1 1 171 ARG HG2  H 123.676 -11.103  17.191 1.00 . A A . 325 ARG HG2  1 1 
        4 11765 1 1 171 ARG HG3  H 123.129 -12.196  15.919 1.00 . A A . 325 ARG HG3  1 1 
        4 11766 1 1 171 ARG HH11 H 120.365 -13.631  19.113 1.00 . A A . 325 ARG HH11 1 1 
        4 11767 1 1 171 ARG HH12 H 118.673 -13.255  19.134 1.00 . A A . 325 ARG HH12 1 1 
        4 11768 1 1 171 ARG HH21 H 118.924 -10.646  16.883 1.00 . A A . 325 ARG HH21 1 1 
        4 11769 1 1 171 ARG HH22 H 117.870 -11.586  17.886 1.00 . A A . 325 ARG HH22 1 1 
        4 11770 1 1 171 ARG N    N 125.565 -12.635  15.009 1.00 . A A . 325 ARG N    1 1 
        4 11771 1 1 171 ARG NE   N 121.023 -11.822  17.454 1.00 . A A . 325 ARG NE   1 1 
        4 11772 1 1 171 ARG NH1  N 119.597 -13.074  18.796 1.00 . A A . 325 ARG NH1  1 1 
        4 11773 1 1 171 ARG NH2  N 118.786 -11.390  17.538 1.00 . A A . 325 ARG NH2  1 1 
        4 11774 1 1 171 ARG O    O 127.322 -14.393  16.249 1.00 . A A . 325 ARG O    1 1 
        4 11775 1 1 172 ASN C    C 128.664 -14.726  19.114 1.00 . A A . 326 ASN C    1 1 
        4 11776 1 1 172 ASN CA   C 129.014 -13.518  18.250 1.00 . A A . 326 ASN CA   1 1 
        4 11777 1 1 172 ASN CB   C 129.889 -12.552  19.052 1.00 . A A . 326 ASN CB   1 1 
        4 11778 1 1 172 ASN CG   C 131.346 -13.003  18.999 1.00 . A A . 326 ASN CG   1 1 
        4 11779 1 1 172 ASN H    H 127.539 -11.997  18.230 1.00 . A A . 326 ASN H    1 1 
        4 11780 1 1 172 ASN HA   H 129.567 -13.853  17.386 1.00 . A A . 326 ASN HA   1 1 
        4 11781 1 1 172 ASN HB2  H 129.805 -11.561  18.632 1.00 . A A . 326 ASN HB2  1 1 
        4 11782 1 1 172 ASN HB3  H 129.558 -12.537  20.079 1.00 . A A . 326 ASN HB3  1 1 
        4 11783 1 1 172 ASN HD21 H 131.942 -11.444  17.924 1.00 . A A . 326 ASN HD21 1 1 
        4 11784 1 1 172 ASN HD22 H 133.160 -12.557  18.325 1.00 . A A . 326 ASN HD22 1 1 
        4 11785 1 1 172 ASN N    N 127.804 -12.838  17.803 1.00 . A A . 326 ASN N    1 1 
        4 11786 1 1 172 ASN ND2  N 132.221 -12.275  18.363 1.00 . A A . 326 ASN ND2  1 1 
        4 11787 1 1 172 ASN O    O 127.582 -14.792  19.696 1.00 . A A . 326 ASN O    1 1 
        4 11788 1 1 172 ASN OD1  O 131.694 -14.046  19.552 1.00 . A A . 326 ASN OD1  1 1 
        4 11789 1 1 173 ASN C    C 130.497 -17.051  21.009 1.00 . A A . 327 ASN C    1 1 
        4 11790 1 1 173 ASN CA   C 129.379 -16.891  19.979 1.00 . A A . 327 ASN CA   1 1 
        4 11791 1 1 173 ASN CB   C 129.329 -18.107  19.050 1.00 . A A . 327 ASN CB   1 1 
        4 11792 1 1 173 ASN CG   C 128.130 -18.000  18.114 1.00 . A A . 327 ASN CG   1 1 
        4 11793 1 1 173 ASN H    H 130.430 -15.569  18.700 1.00 . A A . 327 ASN H    1 1 
        4 11794 1 1 173 ASN HA   H 128.436 -16.817  20.503 1.00 . A A . 327 ASN HA   1 1 
        4 11795 1 1 173 ASN HB2  H 130.237 -18.149  18.467 1.00 . A A . 327 ASN HB2  1 1 
        4 11796 1 1 173 ASN HB3  H 129.240 -19.006  19.641 1.00 . A A . 327 ASN HB3  1 1 
        4 11797 1 1 173 ASN HD21 H 128.995 -19.024  16.649 1.00 . A A . 327 ASN HD21 1 1 
        4 11798 1 1 173 ASN HD22 H 127.419 -18.483  16.324 1.00 . A A . 327 ASN HD22 1 1 
        4 11799 1 1 173 ASN N    N 129.588 -15.680  19.188 1.00 . A A . 327 ASN N    1 1 
        4 11800 1 1 173 ASN ND2  N 128.186 -18.548  16.931 1.00 . A A . 327 ASN ND2  1 1 
        4 11801 1 1 173 ASN O    O 131.101 -18.117  21.145 1.00 . A A . 327 ASN O    1 1 
        4 11802 1 1 173 ASN OD1  O 127.115 -17.402  18.470 1.00 . A A . 327 ASN OD1  1 1 
        4 11803 1 1 174 ARG C    C 131.577 -17.115  23.765 1.00 . A A . 328 ARG C    1 1 
        4 11804 1 1 174 ARG CA   C 131.817 -15.995  22.758 1.00 . A A . 328 ARG CA   1 1 
        4 11805 1 1 174 ARG CB   C 131.861 -14.651  23.488 1.00 . A A . 328 ARG CB   1 1 
        4 11806 1 1 174 ARG CD   C 132.411 -12.225  23.257 1.00 . A A . 328 ARG CD   1 1 
        4 11807 1 1 174 ARG CG   C 132.241 -13.545  22.503 1.00 . A A . 328 ARG CG   1 1 
        4 11808 1 1 174 ARG CZ   C 133.869 -11.382  25.069 1.00 . A A . 328 ARG CZ   1 1 
        4 11809 1 1 174 ARG H    H 130.249 -15.155  21.604 1.00 . A A . 328 ARG H    1 1 
        4 11810 1 1 174 ARG HA   H 132.767 -16.158  22.272 1.00 . A A . 328 ARG HA   1 1 
        4 11811 1 1 174 ARG HB2  H 130.890 -14.441  23.912 1.00 . A A . 328 ARG HB2  1 1 
        4 11812 1 1 174 ARG HB3  H 132.597 -14.695  24.277 1.00 . A A . 328 ARG HB3  1 1 
        4 11813 1 1 174 ARG HD2  H 132.511 -11.418  22.548 1.00 . A A . 328 ARG HD2  1 1 
        4 11814 1 1 174 ARG HD3  H 131.541 -12.052  23.873 1.00 . A A . 328 ARG HD3  1 1 
        4 11815 1 1 174 ARG HE   H 134.252 -12.998  23.953 1.00 . A A . 328 ARG HE   1 1 
        4 11816 1 1 174 ARG HG2  H 133.168 -13.804  22.012 1.00 . A A . 328 ARG HG2  1 1 
        4 11817 1 1 174 ARG HG3  H 131.460 -13.435  21.765 1.00 . A A . 328 ARG HG3  1 1 
        4 11818 1 1 174 ARG HH11 H 132.219 -10.268  24.809 1.00 . A A . 328 ARG HH11 1 1 
        4 11819 1 1 174 ARG HH12 H 133.289  -9.736  26.064 1.00 . A A . 328 ARG HH12 1 1 
        4 11820 1 1 174 ARG HH21 H 135.590 -12.267  25.579 1.00 . A A . 328 ARG HH21 1 1 
        4 11821 1 1 174 ARG HH22 H 135.174 -10.856  26.494 1.00 . A A . 328 ARG HH22 1 1 
        4 11822 1 1 174 ARG N    N 130.767 -15.976  21.745 1.00 . A A . 328 ARG N    1 1 
        4 11823 1 1 174 ARG NE   N 133.608 -12.274  24.102 1.00 . A A . 328 ARG NE   1 1 
        4 11824 1 1 174 ARG NH1  N 133.062 -10.382  25.336 1.00 . A A . 328 ARG NH1  1 1 
        4 11825 1 1 174 ARG NH2  N 134.963 -11.512  25.768 1.00 . A A . 328 ARG NH2  1 1 
        4 11826 1 1 174 ARG O    O 130.453 -17.591  23.925 1.00 . A A . 328 ARG O    1 1 
        4 11827 1 1 175 TYR C    C 132.452 -18.019  26.840 1.00 . A A . 329 TYR C    1 1 
        4 11828 1 1 175 TYR CA   C 132.537 -18.599  25.432 1.00 . A A . 329 TYR CA   1 1 
        4 11829 1 1 175 TYR CB   C 133.754 -19.521  25.333 1.00 . A A . 329 TYR CB   1 1 
        4 11830 1 1 175 TYR CD1  C 134.664 -19.529  22.982 1.00 . A A . 329 TYR CD1  1 1 
        4 11831 1 1 175 TYR CD2  C 133.306 -21.400  23.713 1.00 . A A . 329 TYR CD2  1 1 
        4 11832 1 1 175 TYR CE1  C 134.810 -20.127  21.724 1.00 . A A . 329 TYR CE1  1 1 
        4 11833 1 1 175 TYR CE2  C 133.451 -21.997  22.455 1.00 . A A . 329 TYR CE2  1 1 
        4 11834 1 1 175 TYR CG   C 133.911 -20.165  23.976 1.00 . A A . 329 TYR CG   1 1 
        4 11835 1 1 175 TYR CZ   C 134.204 -21.361  21.461 1.00 . A A . 329 TYR CZ   1 1 
        4 11836 1 1 175 TYR H    H 133.512 -17.113  24.277 1.00 . A A . 329 TYR H    1 1 
        4 11837 1 1 175 TYR HA   H 131.646 -19.175  25.234 1.00 . A A . 329 TYR HA   1 1 
        4 11838 1 1 175 TYR HB2  H 134.643 -18.946  25.542 1.00 . A A . 329 TYR HB2  1 1 
        4 11839 1 1 175 TYR HB3  H 133.661 -20.295  26.081 1.00 . A A . 329 TYR HB3  1 1 
        4 11840 1 1 175 TYR HD1  H 135.131 -18.577  23.185 1.00 . A A . 329 TYR HD1  1 1 
        4 11841 1 1 175 TYR HD2  H 132.724 -21.890  24.480 1.00 . A A . 329 TYR HD2  1 1 
        4 11842 1 1 175 TYR HE1  H 135.390 -19.635  20.957 1.00 . A A . 329 TYR HE1  1 1 
        4 11843 1 1 175 TYR HE2  H 132.984 -22.950  22.252 1.00 . A A . 329 TYR HE2  1 1 
        4 11844 1 1 175 TYR HH   H 133.474 -22.061  19.842 1.00 . A A . 329 TYR HH   1 1 
        4 11845 1 1 175 TYR N    N 132.642 -17.531  24.444 1.00 . A A . 329 TYR N    1 1 
        4 11846 1 1 175 TYR O    O 133.158 -17.068  27.175 1.00 . A A . 329 TYR O    1 1 
        4 11847 1 1 175 TYR OH   O 134.348 -21.950  20.221 1.00 . A A . 329 TYR OH   1 1 
        4 11848 1 1 176 GLN C    C 132.188 -19.025  29.999 1.00 . A A . 330 GLN C    1 1 
        4 11849 1 1 176 GLN CA   C 131.412 -18.134  29.033 1.00 . A A . 330 GLN CA   1 1 
        4 11850 1 1 176 GLN CB   C 129.929 -18.143  29.407 1.00 . A A . 330 GLN CB   1 1 
        4 11851 1 1 176 GLN CD   C 130.016 -16.010  30.713 1.00 . A A . 330 GLN CD   1 1 
        4 11852 1 1 176 GLN CG   C 129.745 -17.509  30.787 1.00 . A A . 330 GLN CG   1 1 
        4 11853 1 1 176 GLN H    H 131.043 -19.352  27.338 1.00 . A A . 330 GLN H    1 1 
        4 11854 1 1 176 GLN HA   H 131.784 -17.124  29.112 1.00 . A A . 330 GLN HA   1 1 
        4 11855 1 1 176 GLN HB2  H 129.369 -17.581  28.673 1.00 . A A . 330 GLN HB2  1 1 
        4 11856 1 1 176 GLN HB3  H 129.569 -19.161  29.432 1.00 . A A . 330 GLN HB3  1 1 
        4 11857 1 1 176 GLN HE21 H 131.562 -16.079  31.956 1.00 . A A . 330 GLN HE21 1 1 
        4 11858 1 1 176 GLN HE22 H 131.182 -14.538  31.355 1.00 . A A . 330 GLN HE22 1 1 
        4 11859 1 1 176 GLN HG2  H 128.732 -17.675  31.125 1.00 . A A . 330 GLN HG2  1 1 
        4 11860 1 1 176 GLN HG3  H 130.433 -17.962  31.485 1.00 . A A . 330 GLN HG3  1 1 
        4 11861 1 1 176 GLN N    N 131.581 -18.599  27.661 1.00 . A A . 330 GLN N    1 1 
        4 11862 1 1 176 GLN NE2  N 131.002 -15.500  31.398 1.00 . A A . 330 GLN NE2  1 1 
        4 11863 1 1 176 GLN O    O 132.048 -20.233  29.902 1.00 . A A . 330 GLN O    1 1 
        4 11864 1 1 176 GLN OE1  O 129.310 -15.285  30.011 1.00 . A A . 330 GLN OE1  1 1 
        5 11865 1 1   1 MET C    C 156.620  -5.358   3.933 1.00 . A A . 155 MET C    1 1 
        5 11866 1 1   1 MET CA   C 156.800  -6.592   4.811 1.00 . A A . 155 MET CA   1 1 
        5 11867 1 1   1 MET CB   C 155.569  -6.786   5.700 1.00 . A A . 155 MET CB   1 1 
        5 11868 1 1   1 MET CE   C 154.229  -6.977   8.464 1.00 . A A . 155 MET CE   1 1 
        5 11869 1 1   1 MET CG   C 155.700  -8.099   6.473 1.00 . A A . 155 MET CG   1 1 
        5 11870 1 1   1 MET H1   H 157.718  -6.078   6.607 1.00 . A A . 155 MET H1   1 1 
        5 11871 1 1   1 MET H2   H 158.645  -5.725   5.228 1.00 . A A . 155 MET H2   1 1 
        5 11872 1 1   1 MET H3   H 158.497  -7.329   5.766 1.00 . A A . 155 MET H3   1 1 
        5 11873 1 1   1 MET HA   H 156.929  -7.462   4.183 1.00 . A A . 155 MET HA   1 1 
        5 11874 1 1   1 MET HB2  H 155.496  -5.962   6.395 1.00 . A A . 155 MET HB2  1 1 
        5 11875 1 1   1 MET HB3  H 154.682  -6.819   5.086 1.00 . A A . 155 MET HB3  1 1 
        5 11876 1 1   1 MET HE1  H 153.517  -6.239   8.125 1.00 . A A . 155 MET HE1  1 1 
        5 11877 1 1   1 MET HE2  H 155.221  -6.551   8.441 1.00 . A A . 155 MET HE2  1 1 
        5 11878 1 1   1 MET HE3  H 153.982  -7.274   9.473 1.00 . A A . 155 MET HE3  1 1 
        5 11879 1 1   1 MET HG2  H 155.887  -8.907   5.781 1.00 . A A . 155 MET HG2  1 1 
        5 11880 1 1   1 MET HG3  H 156.521  -8.026   7.170 1.00 . A A . 155 MET HG3  1 1 
        5 11881 1 1   1 MET N    N 158.006  -6.418   5.668 1.00 . A A . 155 MET N    1 1 
        5 11882 1 1   1 MET O    O 156.756  -5.428   2.711 1.00 . A A . 155 MET O    1 1 
        5 11883 1 1   1 MET SD   S 154.166  -8.424   7.379 1.00 . A A . 155 MET SD   1 1 
        5 11884 1 1   2 GLY C    C 157.449  -2.462   3.288 1.00 . A A . 156 GLY C    1 1 
        5 11885 1 1   2 GLY CA   C 156.122  -2.984   3.829 1.00 . A A . 156 GLY CA   1 1 
        5 11886 1 1   2 GLY H    H 156.214  -4.233   5.538 1.00 . A A . 156 GLY H    1 1 
        5 11887 1 1   2 GLY HA2  H 155.444  -3.158   3.006 1.00 . A A . 156 GLY HA2  1 1 
        5 11888 1 1   2 GLY HA3  H 155.698  -2.242   4.490 1.00 . A A . 156 GLY HA3  1 1 
        5 11889 1 1   2 GLY N    N 156.313  -4.229   4.563 1.00 . A A . 156 GLY N    1 1 
        5 11890 1 1   2 GLY O    O 158.362  -2.151   4.051 1.00 . A A . 156 GLY O    1 1 
        5 11891 1 1   3 ASN C    C 158.541  -0.523   0.693 1.00 . A A . 157 ASN C    1 1 
        5 11892 1 1   3 ASN CA   C 158.770  -1.895   1.322 1.00 . A A . 157 ASN CA   1 1 
        5 11893 1 1   3 ASN CB   C 159.209  -2.884   0.242 1.00 . A A . 157 ASN CB   1 1 
        5 11894 1 1   3 ASN CG   C 159.526  -4.237   0.869 1.00 . A A . 157 ASN CG   1 1 
        5 11895 1 1   3 ASN H    H 156.786  -2.636   1.408 1.00 . A A . 157 ASN H    1 1 
        5 11896 1 1   3 ASN HA   H 159.557  -1.817   2.062 1.00 . A A . 157 ASN HA   1 1 
        5 11897 1 1   3 ASN HB2  H 158.414  -3.000  -0.481 1.00 . A A . 157 ASN HB2  1 1 
        5 11898 1 1   3 ASN HB3  H 160.091  -2.505  -0.253 1.00 . A A . 157 ASN HB3  1 1 
        5 11899 1 1   3 ASN HD21 H 159.122  -5.262  -0.783 1.00 . A A . 157 ASN HD21 1 1 
        5 11900 1 1   3 ASN HD22 H 159.611  -6.194   0.548 1.00 . A A . 157 ASN HD22 1 1 
        5 11901 1 1   3 ASN N    N 157.549  -2.374   1.964 1.00 . A A . 157 ASN N    1 1 
        5 11902 1 1   3 ASN ND2  N 159.410  -5.322   0.151 1.00 . A A . 157 ASN ND2  1 1 
        5 11903 1 1   3 ASN O    O 157.518  -0.284   0.051 1.00 . A A . 157 ASN O    1 1 
        5 11904 1 1   3 ASN OD1  O 159.888  -4.309   2.043 1.00 . A A . 157 ASN OD1  1 1 
        5 11905 1 1   4 LEU C    C 160.562   1.934  -0.669 1.00 . A A . 158 LEU C    1 1 
        5 11906 1 1   4 LEU CA   C 159.429   1.720   0.331 1.00 . A A . 158 LEU CA   1 1 
        5 11907 1 1   4 LEU CB   C 159.539   2.739   1.471 1.00 . A A . 158 LEU CB   1 1 
        5 11908 1 1   4 LEU CD1  C 157.603   4.222   0.899 1.00 . A A . 158 LEU CD1  1 1 
        5 11909 1 1   4 LEU CD2  C 159.637   5.180   1.980 1.00 . A A . 158 LEU CD2  1 1 
        5 11910 1 1   4 LEU CG   C 159.127   4.133   0.988 1.00 . A A . 158 LEU CG   1 1 
        5 11911 1 1   4 LEU H    H 160.293   0.113   1.400 1.00 . A A . 158 LEU H    1 1 
        5 11912 1 1   4 LEU HA   H 158.483   1.851  -0.173 1.00 . A A . 158 LEU HA   1 1 
        5 11913 1 1   4 LEU HB2  H 158.893   2.437   2.282 1.00 . A A . 158 LEU HB2  1 1 
        5 11914 1 1   4 LEU HB3  H 160.559   2.772   1.823 1.00 . A A . 158 LEU HB3  1 1 
        5 11915 1 1   4 LEU HD11 H 157.237   3.498   0.186 1.00 . A A . 158 LEU HD11 1 1 
        5 11916 1 1   4 LEU HD12 H 157.322   5.214   0.579 1.00 . A A . 158 LEU HD12 1 1 
        5 11917 1 1   4 LEU HD13 H 157.173   4.021   1.869 1.00 . A A . 158 LEU HD13 1 1 
        5 11918 1 1   4 LEU HD21 H 159.023   5.164   2.868 1.00 . A A . 158 LEU HD21 1 1 
        5 11919 1 1   4 LEU HD22 H 159.587   6.159   1.527 1.00 . A A . 158 LEU HD22 1 1 
        5 11920 1 1   4 LEU HD23 H 160.660   4.958   2.245 1.00 . A A . 158 LEU HD23 1 1 
        5 11921 1 1   4 LEU HG   H 159.555   4.321   0.015 1.00 . A A . 158 LEU HG   1 1 
        5 11922 1 1   4 LEU N    N 159.506   0.370   0.880 1.00 . A A . 158 LEU N    1 1 
        5 11923 1 1   4 LEU O    O 161.642   1.365  -0.514 1.00 . A A . 158 LEU O    1 1 
        5 11924 1 1   5 ARG C    C 161.910   4.403  -2.575 1.00 . A A . 159 ARG C    1 1 
        5 11925 1 1   5 ARG CA   C 161.323   3.003  -2.716 1.00 . A A . 159 ARG CA   1 1 
        5 11926 1 1   5 ARG CB   C 160.687   2.878  -4.102 1.00 . A A . 159 ARG CB   1 1 
        5 11927 1 1   5 ARG CD   C 159.599   1.339  -5.732 1.00 . A A . 159 ARG CD   1 1 
        5 11928 1 1   5 ARG CG   C 160.298   1.425  -4.374 1.00 . A A . 159 ARG CG   1 1 
        5 11929 1 1   5 ARG CZ   C 159.124  -0.514  -7.301 1.00 . A A . 159 ARG CZ   1 1 
        5 11930 1 1   5 ARG H    H 159.454   3.214  -1.741 1.00 . A A . 159 ARG H    1 1 
        5 11931 1 1   5 ARG HA   H 162.116   2.275  -2.629 1.00 . A A . 159 ARG HA   1 1 
        5 11932 1 1   5 ARG HB2  H 159.804   3.500  -4.146 1.00 . A A . 159 ARG HB2  1 1 
        5 11933 1 1   5 ARG HB3  H 161.393   3.205  -4.850 1.00 . A A . 159 ARG HB3  1 1 
        5 11934 1 1   5 ARG HD2  H 158.689   1.920  -5.704 1.00 . A A . 159 ARG HD2  1 1 
        5 11935 1 1   5 ARG HD3  H 160.253   1.738  -6.495 1.00 . A A . 159 ARG HD3  1 1 
        5 11936 1 1   5 ARG HE   H 159.153  -0.683  -5.307 1.00 . A A . 159 ARG HE   1 1 
        5 11937 1 1   5 ARG HG2  H 161.187   0.810  -4.383 1.00 . A A . 159 ARG HG2  1 1 
        5 11938 1 1   5 ARG HG3  H 159.625   1.080  -3.604 1.00 . A A . 159 ARG HG3  1 1 
        5 11939 1 1   5 ARG HH11 H 159.491   1.226  -8.234 1.00 . A A . 159 ARG HH11 1 1 
        5 11940 1 1   5 ARG HH12 H 159.149  -0.120  -9.269 1.00 . A A . 159 ARG HH12 1 1 
        5 11941 1 1   5 ARG HH21 H 158.718  -2.377  -6.692 1.00 . A A . 159 ARG HH21 1 1 
        5 11942 1 1   5 ARG HH22 H 158.717  -2.133  -8.406 1.00 . A A . 159 ARG HH22 1 1 
        5 11943 1 1   5 ARG N    N 160.320   2.759  -1.684 1.00 . A A . 159 ARG N    1 1 
        5 11944 1 1   5 ARG NE   N 159.272  -0.054  -6.049 1.00 . A A . 159 ARG NE   1 1 
        5 11945 1 1   5 ARG NH1  N 159.266   0.259  -8.351 1.00 . A A . 159 ARG NH1  1 1 
        5 11946 1 1   5 ARG NH2  N 158.830  -1.772  -7.480 1.00 . A A . 159 ARG NH2  1 1 
        5 11947 1 1   5 ARG O    O 161.177   5.392  -2.564 1.00 . A A . 159 ARG O    1 1 
        5 11948 1 1   6 LEU C    C 164.723   5.959  -3.715 1.00 . A A . 160 LEU C    1 1 
        5 11949 1 1   6 LEU CA   C 163.939   5.748  -2.425 1.00 . A A . 160 LEU CA   1 1 
        5 11950 1 1   6 LEU CB   C 164.897   5.753  -1.231 1.00 . A A . 160 LEU CB   1 1 
        5 11951 1 1   6 LEU CD1  C 164.533   8.149  -0.621 1.00 . A A . 160 LEU CD1  1 1 
        5 11952 1 1   6 LEU CD2  C 166.706   7.042  -0.091 1.00 . A A . 160 LEU CD2  1 1 
        5 11953 1 1   6 LEU CG   C 165.561   7.126  -1.102 1.00 . A A . 160 LEU CG   1 1 
        5 11954 1 1   6 LEU H    H 163.755   3.641  -2.470 1.00 . A A . 160 LEU H    1 1 
        5 11955 1 1   6 LEU HA   H 163.222   6.548  -2.309 1.00 . A A . 160 LEU HA   1 1 
        5 11956 1 1   6 LEU HB2  H 164.344   5.535  -0.329 1.00 . A A . 160 LEU HB2  1 1 
        5 11957 1 1   6 LEU HB3  H 165.658   5.001  -1.378 1.00 . A A . 160 LEU HB3  1 1 
        5 11958 1 1   6 LEU HD11 H 163.910   7.702   0.141 1.00 . A A . 160 LEU HD11 1 1 
        5 11959 1 1   6 LEU HD12 H 163.918   8.460  -1.452 1.00 . A A . 160 LEU HD12 1 1 
        5 11960 1 1   6 LEU HD13 H 165.044   9.008  -0.210 1.00 . A A . 160 LEU HD13 1 1 
        5 11961 1 1   6 LEU HD21 H 167.276   7.958  -0.115 1.00 . A A . 160 LEU HD21 1 1 
        5 11962 1 1   6 LEU HD22 H 167.348   6.211  -0.342 1.00 . A A . 160 LEU HD22 1 1 
        5 11963 1 1   6 LEU HD23 H 166.301   6.897   0.900 1.00 . A A . 160 LEU HD23 1 1 
        5 11964 1 1   6 LEU HG   H 165.949   7.431  -2.063 1.00 . A A . 160 LEU HG   1 1 
        5 11965 1 1   6 LEU N    N 163.235   4.471  -2.489 1.00 . A A . 160 LEU N    1 1 
        5 11966 1 1   6 LEU O    O 165.624   5.183  -4.033 1.00 . A A . 160 LEU O    1 1 
        5 11967 1 1   7 ILE C    C 165.759   8.597  -5.710 1.00 . A A . 161 ILE C    1 1 
        5 11968 1 1   7 ILE CA   C 165.003   7.270  -5.749 1.00 . A A . 161 ILE CA   1 1 
        5 11969 1 1   7 ILE CB   C 163.923   7.311  -6.843 1.00 . A A . 161 ILE CB   1 1 
        5 11970 1 1   7 ILE CD1  C 161.949   6.089  -7.779 1.00 . A A . 161 ILE CD1  1 1 
        5 11971 1 1   7 ILE CG1  C 163.180   5.972  -6.877 1.00 . A A . 161 ILE CG1  1 1 
        5 11972 1 1   7 ILE CG2  C 164.557   7.567  -8.215 1.00 . A A . 161 ILE CG2  1 1 
        5 11973 1 1   7 ILE H    H 163.663   7.605  -4.142 1.00 . A A . 161 ILE H    1 1 
        5 11974 1 1   7 ILE HA   H 165.700   6.478  -5.980 1.00 . A A . 161 ILE HA   1 1 
        5 11975 1 1   7 ILE HB   H 163.223   8.103  -6.620 1.00 . A A . 161 ILE HB   1 1 
        5 11976 1 1   7 ILE HD11 H 162.265   6.264  -8.797 1.00 . A A . 161 ILE HD11 1 1 
        5 11977 1 1   7 ILE HD12 H 161.336   6.914  -7.444 1.00 . A A . 161 ILE HD12 1 1 
        5 11978 1 1   7 ILE HD13 H 161.379   5.174  -7.730 1.00 . A A . 161 ILE HD13 1 1 
        5 11979 1 1   7 ILE HG12 H 163.837   5.206  -7.261 1.00 . A A . 161 ILE HG12 1 1 
        5 11980 1 1   7 ILE HG13 H 162.866   5.708  -5.878 1.00 . A A . 161 ILE HG13 1 1 
        5 11981 1 1   7 ILE HG21 H 164.997   8.553  -8.224 1.00 . A A . 161 ILE HG21 1 1 
        5 11982 1 1   7 ILE HG22 H 163.798   7.505  -8.980 1.00 . A A . 161 ILE HG22 1 1 
        5 11983 1 1   7 ILE HG23 H 165.322   6.828  -8.403 1.00 . A A . 161 ILE HG23 1 1 
        5 11984 1 1   7 ILE N    N 164.371   7.004  -4.459 1.00 . A A . 161 ILE N    1 1 
        5 11985 1 1   7 ILE O    O 165.213   9.617  -5.295 1.00 . A A . 161 ILE O    1 1 
        5 11986 1 1   8 GLY C    C 168.977   9.876  -5.337 1.00 . A A . 162 GLY C    1 1 
        5 11987 1 1   8 GLY CA   C 167.790   9.808  -6.300 1.00 . A A . 162 GLY CA   1 1 
        5 11988 1 1   8 GLY H    H 167.423   7.716  -6.395 1.00 . A A . 162 GLY H    1 1 
        5 11989 1 1   8 GLY HA2  H 168.164   9.866  -7.311 1.00 . A A . 162 GLY HA2  1 1 
        5 11990 1 1   8 GLY HA3  H 167.148  10.659  -6.119 1.00 . A A . 162 GLY HA3  1 1 
        5 11991 1 1   8 GLY N    N 167.012   8.575  -6.158 1.00 . A A . 162 GLY N    1 1 
        5 11992 1 1   8 GLY O    O 169.434  10.969  -5.000 1.00 . A A . 162 GLY O    1 1 
        5 11993 1 1   9 VAL C    C 171.910   8.447  -4.849 1.00 . A A . 163 VAL C    1 1 
        5 11994 1 1   9 VAL CA   C 170.641   8.698  -4.017 1.00 . A A . 163 VAL CA   1 1 
        5 11995 1 1   9 VAL CB   C 170.483   7.583  -2.974 1.00 . A A . 163 VAL CB   1 1 
        5 11996 1 1   9 VAL CG1  C 171.673   7.605  -2.009 1.00 . A A . 163 VAL CG1  1 1 
        5 11997 1 1   9 VAL CG2  C 169.189   7.801  -2.182 1.00 . A A . 163 VAL CG2  1 1 
        5 11998 1 1   9 VAL H    H 169.056   7.880  -5.167 1.00 . A A . 163 VAL H    1 1 
        5 11999 1 1   9 VAL HA   H 170.697   9.639  -3.495 1.00 . A A . 163 VAL HA   1 1 
        5 12000 1 1   9 VAL HB   H 170.445   6.627  -3.474 1.00 . A A . 163 VAL HB   1 1 
        5 12001 1 1   9 VAL HG11 H 171.429   7.036  -1.124 1.00 . A A . 163 VAL HG11 1 1 
        5 12002 1 1   9 VAL HG12 H 171.892   8.626  -1.730 1.00 . A A . 163 VAL HG12 1 1 
        5 12003 1 1   9 VAL HG13 H 172.536   7.170  -2.490 1.00 . A A . 163 VAL HG13 1 1 
        5 12004 1 1   9 VAL HG21 H 168.361   7.360  -2.718 1.00 . A A . 163 VAL HG21 1 1 
        5 12005 1 1   9 VAL HG22 H 169.014   8.860  -2.060 1.00 . A A . 163 VAL HG22 1 1 
        5 12006 1 1   9 VAL HG23 H 169.273   7.337  -1.209 1.00 . A A . 163 VAL HG23 1 1 
        5 12007 1 1   9 VAL N    N 169.477   8.724  -4.897 1.00 . A A . 163 VAL N    1 1 
        5 12008 1 1   9 VAL O    O 172.078   7.333  -5.350 1.00 . A A . 163 VAL O    1 1 
        5 12009 1 1  10 PRO C    C 174.846   7.992  -5.363 1.00 . A A . 164 PRO C    1 1 
        5 12010 1 1  10 PRO CA   C 174.034   9.194  -5.839 1.00 . A A . 164 PRO CA   1 1 
        5 12011 1 1  10 PRO CB   C 174.840  10.486  -5.680 1.00 . A A . 164 PRO CB   1 1 
        5 12012 1 1  10 PRO CD   C 172.759  10.796  -4.505 1.00 . A A . 164 PRO CD   1 1 
        5 12013 1 1  10 PRO CG   C 173.846  11.523  -5.293 1.00 . A A . 164 PRO CG   1 1 
        5 12014 1 1  10 PRO HA   H 173.768   9.067  -6.877 1.00 . A A . 164 PRO HA   1 1 
        5 12015 1 1  10 PRO HB2  H 175.585  10.368  -4.905 1.00 . A A . 164 PRO HB2  1 1 
        5 12016 1 1  10 PRO HB3  H 175.307  10.756  -6.614 1.00 . A A . 164 PRO HB3  1 1 
        5 12017 1 1  10 PRO HD2  H 172.985  10.817  -3.448 1.00 . A A . 164 PRO HD2  1 1 
        5 12018 1 1  10 PRO HD3  H 171.792  11.233  -4.698 1.00 . A A . 164 PRO HD3  1 1 
        5 12019 1 1  10 PRO HG2  H 174.319  12.278  -4.679 1.00 . A A . 164 PRO HG2  1 1 
        5 12020 1 1  10 PRO HG3  H 173.412  11.973  -6.173 1.00 . A A . 164 PRO HG3  1 1 
        5 12021 1 1  10 PRO N    N 172.799   9.411  -5.020 1.00 . A A . 164 PRO N    1 1 
        5 12022 1 1  10 PRO O    O 174.687   7.528  -4.233 1.00 . A A . 164 PRO O    1 1 
        5 12023 1 1  11 GLU C    C 177.808   6.823  -5.153 1.00 . A A . 165 GLU C    1 1 
        5 12024 1 1  11 GLU CA   C 176.564   6.356  -5.904 1.00 . A A . 165 GLU CA   1 1 
        5 12025 1 1  11 GLU CB   C 176.988   5.632  -7.184 1.00 . A A . 165 GLU CB   1 1 
        5 12026 1 1  11 GLU CD   C 175.437   3.639  -7.374 1.00 . A A . 165 GLU CD   1 1 
        5 12027 1 1  11 GLU CG   C 175.758   5.044  -7.887 1.00 . A A . 165 GLU CG   1 1 
        5 12028 1 1  11 GLU H    H 175.785   7.900  -7.127 1.00 . A A . 165 GLU H    1 1 
        5 12029 1 1  11 GLU HA   H 176.010   5.671  -5.279 1.00 . A A . 165 GLU HA   1 1 
        5 12030 1 1  11 GLU HB2  H 177.475   6.336  -7.845 1.00 . A A . 165 GLU HB2  1 1 
        5 12031 1 1  11 GLU HB3  H 177.676   4.839  -6.938 1.00 . A A . 165 GLU HB3  1 1 
        5 12032 1 1  11 GLU HG2  H 174.906   5.684  -7.714 1.00 . A A . 165 GLU HG2  1 1 
        5 12033 1 1  11 GLU HG3  H 175.948   4.996  -8.949 1.00 . A A . 165 GLU HG3  1 1 
        5 12034 1 1  11 GLU N    N 175.714   7.494  -6.238 1.00 . A A . 165 GLU N    1 1 
        5 12035 1 1  11 GLU O    O 178.185   7.992  -5.225 1.00 . A A . 165 GLU O    1 1 
        5 12036 1 1  11 GLU OE1  O 176.303   3.000  -6.797 1.00 . A A . 165 GLU OE1  1 1 
        5 12037 1 1  11 GLU OE2  O 174.321   3.198  -7.586 1.00 . A A . 165 GLU OE2  1 1 
        5 12038 1 1  12 SER C    C 180.549   5.004  -3.558 1.00 . A A . 166 SER C    1 1 
        5 12039 1 1  12 SER CA   C 179.650   6.229  -3.687 1.00 . A A . 166 SER CA   1 1 
        5 12040 1 1  12 SER CB   C 179.284   6.743  -2.295 1.00 . A A . 166 SER CB   1 1 
        5 12041 1 1  12 SER H    H 178.087   4.988  -4.402 1.00 . A A . 166 SER H    1 1 
        5 12042 1 1  12 SER HA   H 180.187   7.004  -4.214 1.00 . A A . 166 SER HA   1 1 
        5 12043 1 1  12 SER HB2  H 178.679   7.631  -2.381 1.00 . A A . 166 SER HB2  1 1 
        5 12044 1 1  12 SER HB3  H 178.725   5.982  -1.768 1.00 . A A . 166 SER HB3  1 1 
        5 12045 1 1  12 SER HG   H 180.649   7.997  -1.704 1.00 . A A . 166 SER HG   1 1 
        5 12046 1 1  12 SER N    N 178.441   5.902  -4.433 1.00 . A A . 166 SER N    1 1 
        5 12047 1 1  12 SER O    O 180.104   3.938  -3.134 1.00 . A A . 166 SER O    1 1 
        5 12048 1 1  12 SER OG   O 180.475   7.061  -1.587 1.00 . A A . 166 SER OG   1 1 
        5 12049 1 1  13 ASP C    C 182.795   3.403  -2.447 1.00 . A A . 167 ASP C    1 1 
        5 12050 1 1  13 ASP CA   C 182.769   4.057  -3.831 1.00 . A A . 167 ASP CA   1 1 
        5 12051 1 1  13 ASP CB   C 184.173   4.556  -4.181 1.00 . A A . 167 ASP CB   1 1 
        5 12052 1 1  13 ASP CG   C 184.201   5.084  -5.612 1.00 . A A . 167 ASP CG   1 1 
        5 12053 1 1  13 ASP H    H 182.135   6.051  -4.180 1.00 . A A . 167 ASP H    1 1 
        5 12054 1 1  13 ASP HA   H 182.479   3.315  -4.559 1.00 . A A . 167 ASP HA   1 1 
        5 12055 1 1  13 ASP HB2  H 184.450   5.349  -3.501 1.00 . A A . 167 ASP HB2  1 1 
        5 12056 1 1  13 ASP HB3  H 184.876   3.743  -4.087 1.00 . A A . 167 ASP HB3  1 1 
        5 12057 1 1  13 ASP N    N 181.824   5.168  -3.890 1.00 . A A . 167 ASP N    1 1 
        5 12058 1 1  13 ASP O    O 183.020   2.199  -2.331 1.00 . A A . 167 ASP O    1 1 
        5 12059 1 1  13 ASP OD1  O 183.505   4.524  -6.444 1.00 . A A . 167 ASP OD1  1 1 
        5 12060 1 1  13 ASP OD2  O 184.917   6.040  -5.858 1.00 . A A . 167 ASP OD2  1 1 
        5 12061 1 1  14 VAL C    C 181.288   3.289   0.552 1.00 . A A . 168 VAL C    1 1 
        5 12062 1 1  14 VAL CA   C 182.651   3.684  -0.031 1.00 . A A . 168 VAL CA   1 1 
        5 12063 1 1  14 VAL CB   C 183.295   4.740   0.869 1.00 . A A . 168 VAL CB   1 1 
        5 12064 1 1  14 VAL CG1  C 184.706   5.050   0.363 1.00 . A A . 168 VAL CG1  1 1 
        5 12065 1 1  14 VAL CG2  C 182.454   6.018   0.839 1.00 . A A . 168 VAL CG2  1 1 
        5 12066 1 1  14 VAL H    H 182.334   5.134  -1.550 1.00 . A A . 168 VAL H    1 1 
        5 12067 1 1  14 VAL HA   H 183.286   2.811  -0.031 1.00 . A A . 168 VAL HA   1 1 
        5 12068 1 1  14 VAL HB   H 183.350   4.366   1.880 1.00 . A A . 168 VAL HB   1 1 
        5 12069 1 1  14 VAL HG11 H 184.645   5.547  -0.594 1.00 . A A . 168 VAL HG11 1 1 
        5 12070 1 1  14 VAL HG12 H 185.259   4.128   0.254 1.00 . A A . 168 VAL HG12 1 1 
        5 12071 1 1  14 VAL HG13 H 185.208   5.691   1.069 1.00 . A A . 168 VAL HG13 1 1 
        5 12072 1 1  14 VAL HG21 H 182.823   6.709   1.581 1.00 . A A . 168 VAL HG21 1 1 
        5 12073 1 1  14 VAL HG22 H 181.423   5.776   1.054 1.00 . A A . 168 VAL HG22 1 1 
        5 12074 1 1  14 VAL HG23 H 182.520   6.470  -0.139 1.00 . A A . 168 VAL HG23 1 1 
        5 12075 1 1  14 VAL N    N 182.565   4.194  -1.401 1.00 . A A . 168 VAL N    1 1 
        5 12076 1 1  14 VAL O    O 181.168   3.118   1.765 1.00 . A A . 168 VAL O    1 1 
        5 12077 1 1  15 GLU C    C 178.909   1.488   0.918 1.00 . A A . 169 GLU C    1 1 
        5 12078 1 1  15 GLU CA   C 178.925   2.830   0.189 1.00 . A A . 169 GLU CA   1 1 
        5 12079 1 1  15 GLU CB   C 177.955   2.797  -0.999 1.00 . A A . 169 GLU CB   1 1 
        5 12080 1 1  15 GLU CD   C 175.530   2.870  -1.618 1.00 . A A . 169 GLU CD   1 1 
        5 12081 1 1  15 GLU CG   C 176.526   2.536  -0.513 1.00 . A A . 169 GLU CG   1 1 
        5 12082 1 1  15 GLU H    H 180.413   3.258  -1.250 1.00 . A A . 169 GLU H    1 1 
        5 12083 1 1  15 GLU HA   H 178.607   3.602   0.874 1.00 . A A . 169 GLU HA   1 1 
        5 12084 1 1  15 GLU HB2  H 177.990   3.746  -1.513 1.00 . A A . 169 GLU HB2  1 1 
        5 12085 1 1  15 GLU HB3  H 178.249   2.012  -1.678 1.00 . A A . 169 GLU HB3  1 1 
        5 12086 1 1  15 GLU HG2  H 176.426   1.495  -0.243 1.00 . A A . 169 GLU HG2  1 1 
        5 12087 1 1  15 GLU HG3  H 176.322   3.152   0.349 1.00 . A A . 169 GLU HG3  1 1 
        5 12088 1 1  15 GLU N    N 180.265   3.148  -0.290 1.00 . A A . 169 GLU N    1 1 
        5 12089 1 1  15 GLU O    O 179.514   0.514   0.471 1.00 . A A . 169 GLU O    1 1 
        5 12090 1 1  15 GLU OE1  O 175.778   3.806  -2.359 1.00 . A A . 169 GLU OE1  1 1 
        5 12091 1 1  15 GLU OE2  O 174.531   2.177  -1.726 1.00 . A A . 169 GLU OE2  1 1 
        5 12092 1 1  16 ASN C    C 176.707   0.256   3.554 1.00 . A A . 170 ASN C    1 1 
        5 12093 1 1  16 ASN CA   C 178.043   0.229   2.817 1.00 . A A . 170 ASN CA   1 1 
        5 12094 1 1  16 ASN CB   C 179.195   0.058   3.811 1.00 . A A . 170 ASN CB   1 1 
        5 12095 1 1  16 ASN CG   C 179.278   1.259   4.746 1.00 . A A . 170 ASN CG   1 1 
        5 12096 1 1  16 ASN H    H 177.784   2.281   2.367 1.00 . A A . 170 ASN H    1 1 
        5 12097 1 1  16 ASN HA   H 178.046  -0.609   2.135 1.00 . A A . 170 ASN HA   1 1 
        5 12098 1 1  16 ASN HB2  H 179.032  -0.837   4.394 1.00 . A A . 170 ASN HB2  1 1 
        5 12099 1 1  16 ASN HB3  H 180.124  -0.034   3.267 1.00 . A A . 170 ASN HB3  1 1 
        5 12100 1 1  16 ASN HD21 H 180.622   2.211   3.639 1.00 . A A . 170 ASN HD21 1 1 
        5 12101 1 1  16 ASN HD22 H 180.141   3.021   5.051 1.00 . A A . 170 ASN HD22 1 1 
        5 12102 1 1  16 ASN N    N 178.205   1.456   2.045 1.00 . A A . 170 ASN N    1 1 
        5 12103 1 1  16 ASN ND2  N 180.079   2.246   4.454 1.00 . A A . 170 ASN ND2  1 1 
        5 12104 1 1  16 ASN O    O 176.147   1.323   3.801 1.00 . A A . 170 ASN O    1 1 
        5 12105 1 1  16 ASN OD1  O 178.603   1.294   5.774 1.00 . A A . 170 ASN OD1  1 1 
        5 12106 1 1  17 GLY C    C 174.652  -0.036   5.644 1.00 . A A . 171 GLY C    1 1 
        5 12107 1 1  17 GLY CA   C 174.866  -1.040   4.510 1.00 . A A . 171 GLY CA   1 1 
        5 12108 1 1  17 GLY H    H 176.704  -1.738   3.712 1.00 . A A . 171 GLY H    1 1 
        5 12109 1 1  17 GLY HA2  H 174.111  -0.879   3.756 1.00 . A A . 171 GLY HA2  1 1 
        5 12110 1 1  17 GLY HA3  H 174.756  -2.039   4.906 1.00 . A A . 171 GLY HA3  1 1 
        5 12111 1 1  17 GLY N    N 176.188  -0.924   3.887 1.00 . A A . 171 GLY N    1 1 
        5 12112 1 1  17 GLY O    O 173.626   0.645   5.695 1.00 . A A . 171 GLY O    1 1 
        5 12113 1 1  18 THR C    C 175.235   2.402   7.222 1.00 . A A . 172 THR C    1 1 
        5 12114 1 1  18 THR CA   C 175.503   0.972   7.682 1.00 . A A . 172 THR CA   1 1 
        5 12115 1 1  18 THR CB   C 176.780   0.932   8.523 1.00 . A A . 172 THR CB   1 1 
        5 12116 1 1  18 THR CG2  C 176.576   1.744   9.803 1.00 . A A . 172 THR CG2  1 1 
        5 12117 1 1  18 THR H    H 176.440  -0.466   6.434 1.00 . A A . 172 THR H    1 1 
        5 12118 1 1  18 THR HA   H 174.673   0.648   8.292 1.00 . A A . 172 THR HA   1 1 
        5 12119 1 1  18 THR HB   H 177.598   1.355   7.959 1.00 . A A . 172 THR HB   1 1 
        5 12120 1 1  18 THR HG1  H 177.852  -0.681   8.351 1.00 . A A . 172 THR HG1  1 1 
        5 12121 1 1  18 THR HG21 H 177.498   1.763  10.368 1.00 . A A . 172 THR HG21 1 1 
        5 12122 1 1  18 THR HG22 H 175.800   1.289  10.398 1.00 . A A . 172 THR HG22 1 1 
        5 12123 1 1  18 THR HG23 H 176.290   2.754   9.548 1.00 . A A . 172 THR HG23 1 1 
        5 12124 1 1  18 THR N    N 175.627   0.070   6.541 1.00 . A A . 172 THR N    1 1 
        5 12125 1 1  18 THR O    O 174.324   3.063   7.721 1.00 . A A . 172 THR O    1 1 
        5 12126 1 1  18 THR OG1  O 177.081  -0.415   8.857 1.00 . A A . 172 THR OG1  1 1 
        5 12127 1 1  19 LYS C    C 174.455   4.445   5.224 1.00 . A A . 173 LYS C    1 1 
        5 12128 1 1  19 LYS CA   C 175.863   4.238   5.767 1.00 . A A . 173 LYS CA   1 1 
        5 12129 1 1  19 LYS CB   C 176.890   4.527   4.670 1.00 . A A . 173 LYS CB   1 1 
        5 12130 1 1  19 LYS CD   C 179.262   5.181   4.222 1.00 . A A . 173 LYS CD   1 1 
        5 12131 1 1  19 LYS CE   C 180.629   5.436   4.860 1.00 . A A . 173 LYS CE   1 1 
        5 12132 1 1  19 LYS CG   C 178.253   4.803   5.309 1.00 . A A . 173 LYS CG   1 1 
        5 12133 1 1  19 LYS H    H 176.702   2.295   5.864 1.00 . A A . 173 LYS H    1 1 
        5 12134 1 1  19 LYS HA   H 176.024   4.925   6.585 1.00 . A A . 173 LYS HA   1 1 
        5 12135 1 1  19 LYS HB2  H 176.965   3.672   4.014 1.00 . A A . 173 LYS HB2  1 1 
        5 12136 1 1  19 LYS HB3  H 176.580   5.392   4.103 1.00 . A A . 173 LYS HB3  1 1 
        5 12137 1 1  19 LYS HD2  H 179.340   4.373   3.508 1.00 . A A . 173 LYS HD2  1 1 
        5 12138 1 1  19 LYS HD3  H 178.930   6.076   3.719 1.00 . A A . 173 LYS HD3  1 1 
        5 12139 1 1  19 LYS HE2  H 180.777   4.750   5.682 1.00 . A A . 173 LYS HE2  1 1 
        5 12140 1 1  19 LYS HE3  H 181.404   5.286   4.123 1.00 . A A . 173 LYS HE3  1 1 
        5 12141 1 1  19 LYS HG2  H 178.161   5.616   6.014 1.00 . A A . 173 LYS HG2  1 1 
        5 12142 1 1  19 LYS HG3  H 178.595   3.918   5.823 1.00 . A A . 173 LYS HG3  1 1 
        5 12143 1 1  19 LYS HZ1  H 180.655   7.496   4.562 1.00 . A A . 173 LYS HZ1  1 1 
        5 12144 1 1  19 LYS HZ2  H 181.572   6.979   5.892 1.00 . A A . 173 LYS HZ2  1 1 
        5 12145 1 1  19 LYS HZ3  H 179.877   7.012   5.992 1.00 . A A . 173 LYS HZ3  1 1 
        5 12146 1 1  19 LYS N    N 176.020   2.875   6.259 1.00 . A A . 173 LYS N    1 1 
        5 12147 1 1  19 LYS NZ   N 180.687   6.837   5.365 1.00 . A A . 173 LYS NZ   1 1 
        5 12148 1 1  19 LYS O    O 173.825   5.470   5.477 1.00 . A A . 173 LYS O    1 1 
        5 12149 1 1  20 LEU C    C 171.576   3.793   5.031 1.00 . A A . 174 LEU C    1 1 
        5 12150 1 1  20 LEU CA   C 172.608   3.537   3.934 1.00 . A A . 174 LEU CA   1 1 
        5 12151 1 1  20 LEU CB   C 172.267   2.234   3.207 1.00 . A A . 174 LEU CB   1 1 
        5 12152 1 1  20 LEU CD1  C 173.011   0.678   1.398 1.00 . A A . 174 LEU CD1  1 1 
        5 12153 1 1  20 LEU CD2  C 172.746   3.115   0.919 1.00 . A A . 174 LEU CD2  1 1 
        5 12154 1 1  20 LEU CG   C 173.162   2.087   1.975 1.00 . A A . 174 LEU CG   1 1 
        5 12155 1 1  20 LEU H    H 174.512   2.674   4.303 1.00 . A A . 174 LEU H    1 1 
        5 12156 1 1  20 LEU HA   H 172.570   4.349   3.224 1.00 . A A . 174 LEU HA   1 1 
        5 12157 1 1  20 LEU HB2  H 172.428   1.399   3.872 1.00 . A A . 174 LEU HB2  1 1 
        5 12158 1 1  20 LEU HB3  H 171.233   2.254   2.897 1.00 . A A . 174 LEU HB3  1 1 
        5 12159 1 1  20 LEU HD11 H 172.140   0.642   0.761 1.00 . A A . 174 LEU HD11 1 1 
        5 12160 1 1  20 LEU HD12 H 172.896  -0.030   2.206 1.00 . A A . 174 LEU HD12 1 1 
        5 12161 1 1  20 LEU HD13 H 173.889   0.428   0.823 1.00 . A A . 174 LEU HD13 1 1 
        5 12162 1 1  20 LEU HD21 H 173.052   2.771  -0.059 1.00 . A A . 174 LEU HD21 1 1 
        5 12163 1 1  20 LEU HD22 H 173.220   4.061   1.132 1.00 . A A . 174 LEU HD22 1 1 
        5 12164 1 1  20 LEU HD23 H 171.674   3.237   0.938 1.00 . A A . 174 LEU HD23 1 1 
        5 12165 1 1  20 LEU HG   H 174.191   2.253   2.255 1.00 . A A . 174 LEU HG   1 1 
        5 12166 1 1  20 LEU N    N 173.956   3.460   4.487 1.00 . A A . 174 LEU N    1 1 
        5 12167 1 1  20 LEU O    O 170.703   4.649   4.887 1.00 . A A . 174 LEU O    1 1 
        5 12168 1 1  21 GLU C    C 170.741   4.629   7.760 1.00 . A A . 175 GLU C    1 1 
        5 12169 1 1  21 GLU CA   C 170.733   3.203   7.228 1.00 . A A . 175 GLU CA   1 1 
        5 12170 1 1  21 GLU CB   C 171.068   2.219   8.350 1.00 . A A . 175 GLU CB   1 1 
        5 12171 1 1  21 GLU CD   C 171.050  -0.211   8.962 1.00 . A A . 175 GLU CD   1 1 
        5 12172 1 1  21 GLU CG   C 170.962   0.790   7.814 1.00 . A A . 175 GLU CG   1 1 
        5 12173 1 1  21 GLU H    H 172.421   2.415   6.216 1.00 . A A . 175 GLU H    1 1 
        5 12174 1 1  21 GLU HA   H 169.746   2.983   6.856 1.00 . A A . 175 GLU HA   1 1 
        5 12175 1 1  21 GLU HB2  H 172.075   2.401   8.700 1.00 . A A . 175 GLU HB2  1 1 
        5 12176 1 1  21 GLU HB3  H 170.373   2.348   9.165 1.00 . A A . 175 GLU HB3  1 1 
        5 12177 1 1  21 GLU HG2  H 170.017   0.668   7.304 1.00 . A A . 175 GLU HG2  1 1 
        5 12178 1 1  21 GLU HG3  H 171.769   0.607   7.119 1.00 . A A . 175 GLU HG3  1 1 
        5 12179 1 1  21 GLU N    N 171.688   3.060   6.136 1.00 . A A . 175 GLU N    1 1 
        5 12180 1 1  21 GLU O    O 169.688   5.241   7.949 1.00 . A A . 175 GLU O    1 1 
        5 12181 1 1  21 GLU OE1  O 171.782   0.056   9.902 1.00 . A A . 175 GLU OE1  1 1 
        5 12182 1 1  21 GLU OE2  O 170.386  -1.231   8.885 1.00 . A A . 175 GLU OE2  1 1 
        5 12183 1 1  22 ASN C    C 171.388   7.501   7.458 1.00 . A A . 176 ASN C    1 1 
        5 12184 1 1  22 ASN CA   C 172.061   6.545   8.439 1.00 . A A . 176 ASN CA   1 1 
        5 12185 1 1  22 ASN CB   C 173.537   6.916   8.596 1.00 . A A . 176 ASN CB   1 1 
        5 12186 1 1  22 ASN CG   C 174.102   6.290   9.866 1.00 . A A . 176 ASN CG   1 1 
        5 12187 1 1  22 ASN H    H 172.741   4.631   7.807 1.00 . A A . 176 ASN H    1 1 
        5 12188 1 1  22 ASN HA   H 171.572   6.634   9.399 1.00 . A A . 176 ASN HA   1 1 
        5 12189 1 1  22 ASN HB2  H 174.089   6.555   7.741 1.00 . A A . 176 ASN HB2  1 1 
        5 12190 1 1  22 ASN HB3  H 173.631   7.991   8.656 1.00 . A A . 176 ASN HB3  1 1 
        5 12191 1 1  22 ASN HD21 H 173.739   4.426   9.286 1.00 . A A . 176 ASN HD21 1 1 
        5 12192 1 1  22 ASN HD22 H 174.462   4.582  10.812 1.00 . A A . 176 ASN HD22 1 1 
        5 12193 1 1  22 ASN N    N 171.936   5.167   7.973 1.00 . A A . 176 ASN N    1 1 
        5 12194 1 1  22 ASN ND2  N 174.101   4.992   9.999 1.00 . A A . 176 ASN ND2  1 1 
        5 12195 1 1  22 ASN O    O 170.714   8.447   7.861 1.00 . A A . 176 ASN O    1 1 
        5 12196 1 1  22 ASN OD1  O 174.555   7.002  10.762 1.00 . A A . 176 ASN OD1  1 1 
        5 12197 1 1  23 THR C    C 169.439   8.194   5.343 1.00 . A A . 177 THR C    1 1 
        5 12198 1 1  23 THR CA   C 170.945   8.066   5.134 1.00 . A A . 177 THR CA   1 1 
        5 12199 1 1  23 THR CB   C 171.220   7.467   3.753 1.00 . A A . 177 THR CB   1 1 
        5 12200 1 1  23 THR CG2  C 170.851   8.484   2.671 1.00 . A A . 177 THR CG2  1 1 
        5 12201 1 1  23 THR H    H 172.122   6.484   5.905 1.00 . A A . 177 THR H    1 1 
        5 12202 1 1  23 THR HA   H 171.384   9.052   5.176 1.00 . A A . 177 THR HA   1 1 
        5 12203 1 1  23 THR HB   H 170.625   6.576   3.621 1.00 . A A . 177 THR HB   1 1 
        5 12204 1 1  23 THR HG1  H 173.079   7.943   3.433 1.00 . A A . 177 THR HG1  1 1 
        5 12205 1 1  23 THR HG21 H 171.409   9.395   2.827 1.00 . A A . 177 THR HG21 1 1 
        5 12206 1 1  23 THR HG22 H 169.793   8.697   2.724 1.00 . A A . 177 THR HG22 1 1 
        5 12207 1 1  23 THR HG23 H 171.089   8.078   1.699 1.00 . A A . 177 THR HG23 1 1 
        5 12208 1 1  23 THR N    N 171.557   7.238   6.167 1.00 . A A . 177 THR N    1 1 
        5 12209 1 1  23 THR O    O 168.906   9.304   5.355 1.00 . A A . 177 THR O    1 1 
        5 12210 1 1  23 THR OG1  O 172.599   7.140   3.647 1.00 . A A . 177 THR OG1  1 1 
        5 12211 1 1  24 LEU C    C 166.932   7.976   6.897 1.00 . A A . 178 LEU C    1 1 
        5 12212 1 1  24 LEU CA   C 167.303   7.100   5.706 1.00 . A A . 178 LEU CA   1 1 
        5 12213 1 1  24 LEU CB   C 166.746   5.692   5.925 1.00 . A A . 178 LEU CB   1 1 
        5 12214 1 1  24 LEU CD1  C 164.871   5.511   4.275 1.00 . A A . 178 LEU CD1  1 1 
        5 12215 1 1  24 LEU CD2  C 164.591   4.592   6.577 1.00 . A A . 178 LEU CD2  1 1 
        5 12216 1 1  24 LEU CG   C 165.222   5.713   5.749 1.00 . A A . 178 LEU CG   1 1 
        5 12217 1 1  24 LEU H    H 169.224   6.207   5.554 1.00 . A A . 178 LEU H    1 1 
        5 12218 1 1  24 LEU HA   H 166.854   7.516   4.816 1.00 . A A . 178 LEU HA   1 1 
        5 12219 1 1  24 LEU HB2  H 167.188   5.015   5.208 1.00 . A A . 178 LEU HB2  1 1 
        5 12220 1 1  24 LEU HB3  H 166.989   5.365   6.926 1.00 . A A . 178 LEU HB3  1 1 
        5 12221 1 1  24 LEU HD11 H 164.945   6.454   3.754 1.00 . A A . 178 LEU HD11 1 1 
        5 12222 1 1  24 LEU HD12 H 163.862   5.133   4.194 1.00 . A A . 178 LEU HD12 1 1 
        5 12223 1 1  24 LEU HD13 H 165.557   4.802   3.835 1.00 . A A . 178 LEU HD13 1 1 
        5 12224 1 1  24 LEU HD21 H 165.086   3.659   6.358 1.00 . A A . 178 LEU HD21 1 1 
        5 12225 1 1  24 LEU HD22 H 163.544   4.510   6.332 1.00 . A A . 178 LEU HD22 1 1 
        5 12226 1 1  24 LEU HD23 H 164.696   4.820   7.627 1.00 . A A . 178 LEU HD23 1 1 
        5 12227 1 1  24 LEU HG   H 164.830   6.665   6.082 1.00 . A A . 178 LEU HG   1 1 
        5 12228 1 1  24 LEU N    N 168.752   7.066   5.531 1.00 . A A . 178 LEU N    1 1 
        5 12229 1 1  24 LEU O    O 166.037   8.818   6.813 1.00 . A A . 178 LEU O    1 1 
        5 12230 1 1  25 GLN C    C 167.495  10.077   8.895 1.00 . A A . 179 GLN C    1 1 
        5 12231 1 1  25 GLN CA   C 167.387   8.586   9.204 1.00 . A A . 179 GLN CA   1 1 
        5 12232 1 1  25 GLN CB   C 168.386   8.214  10.302 1.00 . A A . 179 GLN CB   1 1 
        5 12233 1 1  25 GLN CD   C 166.742   8.217  12.188 1.00 . A A . 179 GLN CD   1 1 
        5 12234 1 1  25 GLN CG   C 167.982   8.893  11.611 1.00 . A A . 179 GLN CG   1 1 
        5 12235 1 1  25 GLN H    H 168.352   7.109   8.013 1.00 . A A . 179 GLN H    1 1 
        5 12236 1 1  25 GLN HA   H 166.388   8.374   9.554 1.00 . A A . 179 GLN HA   1 1 
        5 12237 1 1  25 GLN HB2  H 168.390   7.143  10.436 1.00 . A A . 179 GLN HB2  1 1 
        5 12238 1 1  25 GLN HB3  H 169.373   8.546  10.017 1.00 . A A . 179 GLN HB3  1 1 
        5 12239 1 1  25 GLN HE21 H 165.587   9.818  11.969 1.00 . A A . 179 GLN HE21 1 1 
        5 12240 1 1  25 GLN HE22 H 164.824   8.460  12.643 1.00 . A A . 179 GLN HE22 1 1 
        5 12241 1 1  25 GLN HG2  H 168.794   8.818  12.320 1.00 . A A . 179 GLN HG2  1 1 
        5 12242 1 1  25 GLN HG3  H 167.765   9.934  11.424 1.00 . A A . 179 GLN HG3  1 1 
        5 12243 1 1  25 GLN N    N 167.645   7.791   8.004 1.00 . A A . 179 GLN N    1 1 
        5 12244 1 1  25 GLN NE2  N 165.625   8.888  12.275 1.00 . A A . 179 GLN NE2  1 1 
        5 12245 1 1  25 GLN O    O 166.678  10.883   9.343 1.00 . A A . 179 GLN O    1 1 
        5 12246 1 1  25 GLN OE1  O 166.792   7.048  12.571 1.00 . A A . 179 GLN OE1  1 1 
        5 12247 1 1  26 ASP C    C 167.494  12.373   6.984 1.00 . A A . 180 ASP C    1 1 
        5 12248 1 1  26 ASP CA   C 168.705  11.831   7.734 1.00 . A A . 180 ASP CA   1 1 
        5 12249 1 1  26 ASP CB   C 169.954  11.962   6.857 1.00 . A A . 180 ASP CB   1 1 
        5 12250 1 1  26 ASP CG   C 171.193  11.551   7.645 1.00 . A A . 180 ASP CG   1 1 
        5 12251 1 1  26 ASP H    H 169.108   9.749   7.762 1.00 . A A . 180 ASP H    1 1 
        5 12252 1 1  26 ASP HA   H 168.847  12.413   8.632 1.00 . A A . 180 ASP HA   1 1 
        5 12253 1 1  26 ASP HB2  H 169.851  11.325   5.991 1.00 . A A . 180 ASP HB2  1 1 
        5 12254 1 1  26 ASP HB3  H 170.059  12.988   6.536 1.00 . A A . 180 ASP HB3  1 1 
        5 12255 1 1  26 ASP N    N 168.497  10.436   8.101 1.00 . A A . 180 ASP N    1 1 
        5 12256 1 1  26 ASP O    O 167.031  13.480   7.253 1.00 . A A . 180 ASP O    1 1 
        5 12257 1 1  26 ASP OD1  O 171.230  11.812   8.837 1.00 . A A . 180 ASP OD1  1 1 
        5 12258 1 1  26 ASP OD2  O 172.090  10.982   7.044 1.00 . A A . 180 ASP OD2  1 1 
        5 12259 1 1  27 ILE C    C 164.642  12.352   6.215 1.00 . A A . 181 ILE C    1 1 
        5 12260 1 1  27 ILE CA   C 165.798  11.999   5.281 1.00 . A A . 181 ILE CA   1 1 
        5 12261 1 1  27 ILE CB   C 165.372  10.881   4.319 1.00 . A A . 181 ILE CB   1 1 
        5 12262 1 1  27 ILE CD1  C 166.245   9.189   2.698 1.00 . A A . 181 ILE CD1  1 1 
        5 12263 1 1  27 ILE CG1  C 166.538  10.519   3.394 1.00 . A A . 181 ILE CG1  1 1 
        5 12264 1 1  27 ILE CG2  C 164.192  11.344   3.459 1.00 . A A . 181 ILE CG2  1 1 
        5 12265 1 1  27 ILE H    H 167.363  10.703   5.895 1.00 . A A . 181 ILE H    1 1 
        5 12266 1 1  27 ILE HA   H 166.060  12.873   4.704 1.00 . A A . 181 ILE HA   1 1 
        5 12267 1 1  27 ILE HB   H 165.081  10.009   4.888 1.00 . A A . 181 ILE HB   1 1 
        5 12268 1 1  27 ILE HD11 H 165.639   9.367   1.822 1.00 . A A . 181 ILE HD11 1 1 
        5 12269 1 1  27 ILE HD12 H 165.715   8.536   3.375 1.00 . A A . 181 ILE HD12 1 1 
        5 12270 1 1  27 ILE HD13 H 167.175   8.724   2.405 1.00 . A A . 181 ILE HD13 1 1 
        5 12271 1 1  27 ILE HG12 H 166.656  11.295   2.652 1.00 . A A . 181 ILE HG12 1 1 
        5 12272 1 1  27 ILE HG13 H 167.447  10.428   3.969 1.00 . A A . 181 ILE HG13 1 1 
        5 12273 1 1  27 ILE HG21 H 164.329  12.380   3.188 1.00 . A A . 181 ILE HG21 1 1 
        5 12274 1 1  27 ILE HG22 H 163.275  11.239   4.021 1.00 . A A . 181 ILE HG22 1 1 
        5 12275 1 1  27 ILE HG23 H 164.137  10.741   2.565 1.00 . A A . 181 ILE HG23 1 1 
        5 12276 1 1  27 ILE N    N 166.962  11.581   6.059 1.00 . A A . 181 ILE N    1 1 
        5 12277 1 1  27 ILE O    O 163.969  13.367   6.036 1.00 . A A . 181 ILE O    1 1 
        5 12278 1 1  28 ILE C    C 163.479  13.105   8.829 1.00 . A A . 182 ILE C    1 1 
        5 12279 1 1  28 ILE CA   C 163.344  11.736   8.170 1.00 . A A . 182 ILE CA   1 1 
        5 12280 1 1  28 ILE CB   C 163.338  10.635   9.240 1.00 . A A . 182 ILE CB   1 1 
        5 12281 1 1  28 ILE CD1  C 163.503   8.165   9.599 1.00 . A A . 182 ILE CD1  1 1 
        5 12282 1 1  28 ILE CG1  C 163.234   9.263   8.568 1.00 . A A . 182 ILE CG1  1 1 
        5 12283 1 1  28 ILE CG2  C 162.141  10.822  10.178 1.00 . A A . 182 ILE CG2  1 1 
        5 12284 1 1  28 ILE H    H 165.044  10.760   7.356 1.00 . A A . 182 ILE H    1 1 
        5 12285 1 1  28 ILE HA   H 162.410  11.702   7.629 1.00 . A A . 182 ILE HA   1 1 
        5 12286 1 1  28 ILE HB   H 164.252  10.688   9.813 1.00 . A A . 182 ILE HB   1 1 
        5 12287 1 1  28 ILE HD11 H 163.808   7.262   9.091 1.00 . A A . 182 ILE HD11 1 1 
        5 12288 1 1  28 ILE HD12 H 162.603   7.974  10.165 1.00 . A A . 182 ILE HD12 1 1 
        5 12289 1 1  28 ILE HD13 H 164.288   8.484  10.268 1.00 . A A . 182 ILE HD13 1 1 
        5 12290 1 1  28 ILE HG12 H 162.243   9.139   8.157 1.00 . A A . 182 ILE HG12 1 1 
        5 12291 1 1  28 ILE HG13 H 163.964   9.193   7.775 1.00 . A A . 182 ILE HG13 1 1 
        5 12292 1 1  28 ILE HG21 H 162.056   9.968  10.833 1.00 . A A . 182 ILE HG21 1 1 
        5 12293 1 1  28 ILE HG22 H 161.237  10.919   9.595 1.00 . A A . 182 ILE HG22 1 1 
        5 12294 1 1  28 ILE HG23 H 162.283  11.716  10.771 1.00 . A A . 182 ILE HG23 1 1 
        5 12295 1 1  28 ILE N    N 164.440  11.522   7.231 1.00 . A A . 182 ILE N    1 1 
        5 12296 1 1  28 ILE O    O 162.534  13.888   8.845 1.00 . A A . 182 ILE O    1 1 
        5 12297 1 1  29 GLN C    C 164.771  15.859   9.105 1.00 . A A . 183 GLN C    1 1 
        5 12298 1 1  29 GLN CA   C 164.892  14.656  10.041 1.00 . A A . 183 GLN CA   1 1 
        5 12299 1 1  29 GLN CB   C 166.278  14.650  10.689 1.00 . A A . 183 GLN CB   1 1 
        5 12300 1 1  29 GLN CD   C 167.687  13.596  12.468 1.00 . A A . 183 GLN CD   1 1 
        5 12301 1 1  29 GLN CG   C 166.345  13.547  11.746 1.00 . A A . 183 GLN CG   1 1 
        5 12302 1 1  29 GLN H    H 165.398  12.743   9.256 1.00 . A A . 183 GLN H    1 1 
        5 12303 1 1  29 GLN HA   H 164.150  14.754  10.820 1.00 . A A . 183 GLN HA   1 1 
        5 12304 1 1  29 GLN HB2  H 167.027  14.472   9.931 1.00 . A A . 183 GLN HB2  1 1 
        5 12305 1 1  29 GLN HB3  H 166.460  15.606  11.158 1.00 . A A . 183 GLN HB3  1 1 
        5 12306 1 1  29 GLN HE21 H 168.454  12.070  11.454 1.00 . A A . 183 GLN HE21 1 1 
        5 12307 1 1  29 GLN HE22 H 169.485  12.764  12.610 1.00 . A A . 183 GLN HE22 1 1 
        5 12308 1 1  29 GLN HG2  H 165.547  13.688  12.461 1.00 . A A . 183 GLN HG2  1 1 
        5 12309 1 1  29 GLN HG3  H 166.231  12.585  11.268 1.00 . A A . 183 GLN HG3  1 1 
        5 12310 1 1  29 GLN N    N 164.667  13.394   9.342 1.00 . A A . 183 GLN N    1 1 
        5 12311 1 1  29 GLN NE2  N 168.619  12.739  12.151 1.00 . A A . 183 GLN NE2  1 1 
        5 12312 1 1  29 GLN O    O 164.304  16.923   9.510 1.00 . A A . 183 GLN O    1 1 
        5 12313 1 1  29 GLN OE1  O 167.892  14.437  13.343 1.00 . A A . 183 GLN OE1  1 1 
        5 12314 1 1  30 GLU C    C 163.853  17.295   6.521 1.00 . A A . 184 GLU C    1 1 
        5 12315 1 1  30 GLU CA   C 165.244  16.796   6.909 1.00 . A A . 184 GLU CA   1 1 
        5 12316 1 1  30 GLU CB   C 165.995  16.353   5.651 1.00 . A A . 184 GLU CB   1 1 
        5 12317 1 1  30 GLU CD   C 167.504  17.161   3.810 1.00 . A A . 184 GLU CD   1 1 
        5 12318 1 1  30 GLU CG   C 166.506  17.580   4.889 1.00 . A A . 184 GLU CG   1 1 
        5 12319 1 1  30 GLU H    H 165.493  14.802   7.570 1.00 . A A . 184 GLU H    1 1 
        5 12320 1 1  30 GLU HA   H 165.790  17.611   7.362 1.00 . A A . 184 GLU HA   1 1 
        5 12321 1 1  30 GLU HB2  H 166.831  15.731   5.934 1.00 . A A . 184 GLU HB2  1 1 
        5 12322 1 1  30 GLU HB3  H 165.328  15.791   5.014 1.00 . A A . 184 GLU HB3  1 1 
        5 12323 1 1  30 GLU HG2  H 165.671  18.086   4.427 1.00 . A A . 184 GLU HG2  1 1 
        5 12324 1 1  30 GLU HG3  H 166.991  18.252   5.581 1.00 . A A . 184 GLU HG3  1 1 
        5 12325 1 1  30 GLU N    N 165.192  15.687   7.856 1.00 . A A . 184 GLU N    1 1 
        5 12326 1 1  30 GLU O    O 163.614  18.502   6.488 1.00 . A A . 184 GLU O    1 1 
        5 12327 1 1  30 GLU OE1  O 168.181  16.162   3.996 1.00 . A A . 184 GLU OE1  1 1 
        5 12328 1 1  30 GLU OE2  O 167.593  17.850   2.805 1.00 . A A . 184 GLU OE2  1 1 
        5 12329 1 1  31 ASN C    C 160.462  16.367   6.648 1.00 . A A . 185 ASN C    1 1 
        5 12330 1 1  31 ASN CA   C 161.613  16.762   5.716 1.00 . A A . 185 ASN CA   1 1 
        5 12331 1 1  31 ASN CB   C 161.392  16.113   4.349 1.00 . A A . 185 ASN CB   1 1 
        5 12332 1 1  31 ASN CG   C 162.439  16.623   3.367 1.00 . A A . 185 ASN CG   1 1 
        5 12333 1 1  31 ASN H    H 163.154  15.425   6.331 1.00 . A A . 185 ASN H    1 1 
        5 12334 1 1  31 ASN HA   H 161.584  17.834   5.583 1.00 . A A . 185 ASN HA   1 1 
        5 12335 1 1  31 ASN HB2  H 161.477  15.041   4.443 1.00 . A A . 185 ASN HB2  1 1 
        5 12336 1 1  31 ASN HB3  H 160.407  16.367   3.986 1.00 . A A . 185 ASN HB3  1 1 
        5 12337 1 1  31 ASN HD21 H 163.796  15.272   3.888 1.00 . A A . 185 ASN HD21 1 1 
        5 12338 1 1  31 ASN HD22 H 164.283  16.363   2.684 1.00 . A A . 185 ASN HD22 1 1 
        5 12339 1 1  31 ASN N    N 162.935  16.376   6.226 1.00 . A A . 185 ASN N    1 1 
        5 12340 1 1  31 ASN ND2  N 163.602  16.036   3.306 1.00 . A A . 185 ASN ND2  1 1 
        5 12341 1 1  31 ASN O    O 159.351  16.877   6.501 1.00 . A A . 185 ASN O    1 1 
        5 12342 1 1  31 ASN OD1  O 162.192  17.584   2.637 1.00 . A A . 185 ASN OD1  1 1 
        5 12343 1 1  32 PHE C    C 160.067  15.250   9.957 1.00 . A A . 186 PHE C    1 1 
        5 12344 1 1  32 PHE CA   C 159.658  15.003   8.500 1.00 . A A . 186 PHE CA   1 1 
        5 12345 1 1  32 PHE CB   C 159.394  13.514   8.252 1.00 . A A . 186 PHE CB   1 1 
        5 12346 1 1  32 PHE CD1  C 158.236  13.975   6.062 1.00 . A A . 186 PHE CD1  1 1 
        5 12347 1 1  32 PHE CD2  C 159.774  12.105   6.193 1.00 . A A . 186 PHE CD2  1 1 
        5 12348 1 1  32 PHE CE1  C 157.990  13.679   4.716 1.00 . A A . 186 PHE CE1  1 1 
        5 12349 1 1  32 PHE CE2  C 159.528  11.808   4.846 1.00 . A A . 186 PHE CE2  1 1 
        5 12350 1 1  32 PHE CG   C 159.127  13.188   6.800 1.00 . A A . 186 PHE CG   1 1 
        5 12351 1 1  32 PHE CZ   C 158.636  12.596   4.108 1.00 . A A . 186 PHE CZ   1 1 
        5 12352 1 1  32 PHE H    H 161.615  15.122   7.711 1.00 . A A . 186 PHE H    1 1 
        5 12353 1 1  32 PHE HA   H 158.747  15.551   8.304 1.00 . A A . 186 PHE HA   1 1 
        5 12354 1 1  32 PHE HB2  H 160.255  12.951   8.576 1.00 . A A . 186 PHE HB2  1 1 
        5 12355 1 1  32 PHE HB3  H 158.542  13.211   8.844 1.00 . A A . 186 PHE HB3  1 1 
        5 12356 1 1  32 PHE HD1  H 157.736  14.810   6.531 1.00 . A A . 186 PHE HD1  1 1 
        5 12357 1 1  32 PHE HD2  H 160.462  11.498   6.762 1.00 . A A . 186 PHE HD2  1 1 
        5 12358 1 1  32 PHE HE1  H 157.302  14.286   4.146 1.00 . A A . 186 PHE HE1  1 1 
        5 12359 1 1  32 PHE HE2  H 160.026  10.974   4.376 1.00 . A A . 186 PHE HE2  1 1 
        5 12360 1 1  32 PHE HZ   H 158.447  12.367   3.070 1.00 . A A . 186 PHE HZ   1 1 
        5 12361 1 1  32 PHE N    N 160.709  15.471   7.600 1.00 . A A . 186 PHE N    1 1 
        5 12362 1 1  32 PHE O    O 160.342  14.303  10.701 1.00 . A A . 186 PHE O    1 1 
        5 12363 1 1  33 PRO C    C 159.662  16.088  12.818 1.00 . A A . 187 PRO C    1 1 
        5 12364 1 1  33 PRO CA   C 160.529  16.812  11.793 1.00 . A A . 187 PRO CA   1 1 
        5 12365 1 1  33 PRO CB   C 160.383  18.335  11.911 1.00 . A A . 187 PRO CB   1 1 
        5 12366 1 1  33 PRO CD   C 159.759  17.731   9.665 1.00 . A A . 187 PRO CD   1 1 
        5 12367 1 1  33 PRO CG   C 159.501  18.741  10.780 1.00 . A A . 187 PRO CG   1 1 
        5 12368 1 1  33 PRO HA   H 161.563  16.539  11.935 1.00 . A A . 187 PRO HA   1 1 
        5 12369 1 1  33 PRO HB2  H 159.930  18.599  12.857 1.00 . A A . 187 PRO HB2  1 1 
        5 12370 1 1  33 PRO HB3  H 161.346  18.812  11.811 1.00 . A A . 187 PRO HB3  1 1 
        5 12371 1 1  33 PRO HD2  H 158.866  17.590   9.070 1.00 . A A . 187 PRO HD2  1 1 
        5 12372 1 1  33 PRO HD3  H 160.586  18.044   9.049 1.00 . A A . 187 PRO HD3  1 1 
        5 12373 1 1  33 PRO HG2  H 158.465  18.709  11.090 1.00 . A A . 187 PRO HG2  1 1 
        5 12374 1 1  33 PRO HG3  H 159.761  19.729  10.437 1.00 . A A . 187 PRO HG3  1 1 
        5 12375 1 1  33 PRO N    N 160.109  16.494  10.394 1.00 . A A . 187 PRO N    1 1 
        5 12376 1 1  33 PRO O    O 160.158  15.627  13.844 1.00 . A A . 187 PRO O    1 1 
        5 12377 1 1  34 ASN C    C 157.893  13.860  13.684 1.00 . A A . 188 ASN C    1 1 
        5 12378 1 1  34 ASN CA   C 157.455  15.301  13.441 1.00 . A A . 188 ASN CA   1 1 
        5 12379 1 1  34 ASN CB   C 156.035  15.320  12.871 1.00 . A A . 188 ASN CB   1 1 
        5 12380 1 1  34 ASN CG   C 155.035  14.910  13.947 1.00 . A A . 188 ASN CG   1 1 
        5 12381 1 1  34 ASN H    H 158.031  16.339  11.683 1.00 . A A . 188 ASN H    1 1 
        5 12382 1 1  34 ASN HA   H 157.461  15.826  14.384 1.00 . A A . 188 ASN HA   1 1 
        5 12383 1 1  34 ASN HB2  H 155.801  16.316  12.524 1.00 . A A . 188 ASN HB2  1 1 
        5 12384 1 1  34 ASN HB3  H 155.971  14.628  12.044 1.00 . A A . 188 ASN HB3  1 1 
        5 12385 1 1  34 ASN HD21 H 153.701  14.217  12.651 1.00 . A A . 188 ASN HD21 1 1 
        5 12386 1 1  34 ASN HD22 H 153.256  14.097  14.284 1.00 . A A . 188 ASN HD22 1 1 
        5 12387 1 1  34 ASN N    N 158.372  15.971  12.526 1.00 . A A . 188 ASN N    1 1 
        5 12388 1 1  34 ASN ND2  N 153.903  14.363  13.599 1.00 . A A . 188 ASN ND2  1 1 
        5 12389 1 1  34 ASN O    O 158.003  13.425  14.830 1.00 . A A . 188 ASN O    1 1 
        5 12390 1 1  34 ASN OD1  O 155.293  15.094  15.137 1.00 . A A . 188 ASN OD1  1 1 
        5 12391 1 1  35 LEU C    C 159.850  11.639  13.569 1.00 . A A . 189 LEU C    1 1 
        5 12392 1 1  35 LEU CA   C 158.577  11.736  12.735 1.00 . A A . 189 LEU CA   1 1 
        5 12393 1 1  35 LEU CB   C 158.813  11.122  11.352 1.00 . A A . 189 LEU CB   1 1 
        5 12394 1 1  35 LEU CD1  C 157.663  10.372   9.263 1.00 . A A . 189 LEU CD1  1 1 
        5 12395 1 1  35 LEU CD2  C 156.978   9.428  11.470 1.00 . A A . 189 LEU CD2  1 1 
        5 12396 1 1  35 LEU CG   C 157.476  10.683  10.749 1.00 . A A . 189 LEU CG   1 1 
        5 12397 1 1  35 LEU H    H 158.098  13.535  11.715 1.00 . A A . 189 LEU H    1 1 
        5 12398 1 1  35 LEU HA   H 157.791  11.186  13.233 1.00 . A A . 189 LEU HA   1 1 
        5 12399 1 1  35 LEU HB2  H 159.276  11.856  10.709 1.00 . A A . 189 LEU HB2  1 1 
        5 12400 1 1  35 LEU HB3  H 159.461  10.265  11.446 1.00 . A A . 189 LEU HB3  1 1 
        5 12401 1 1  35 LEU HD11 H 157.602  11.287   8.693 1.00 . A A . 189 LEU HD11 1 1 
        5 12402 1 1  35 LEU HD12 H 156.888   9.692   8.935 1.00 . A A . 189 LEU HD12 1 1 
        5 12403 1 1  35 LEU HD13 H 158.630   9.915   9.108 1.00 . A A . 189 LEU HD13 1 1 
        5 12404 1 1  35 LEU HD21 H 156.292   8.893  10.830 1.00 . A A . 189 LEU HD21 1 1 
        5 12405 1 1  35 LEU HD22 H 156.474   9.712  12.382 1.00 . A A . 189 LEU HD22 1 1 
        5 12406 1 1  35 LEU HD23 H 157.818   8.792  11.708 1.00 . A A . 189 LEU HD23 1 1 
        5 12407 1 1  35 LEU HG   H 156.752  11.476  10.862 1.00 . A A . 189 LEU HG   1 1 
        5 12408 1 1  35 LEU N    N 158.165  13.129  12.607 1.00 . A A . 189 LEU N    1 1 
        5 12409 1 1  35 LEU O    O 159.966  10.788  14.451 1.00 . A A . 189 LEU O    1 1 
        5 12410 1 1  36 ALA C    C 161.862  12.728  15.516 1.00 . A A . 190 ALA C    1 1 
        5 12411 1 1  36 ALA CA   C 162.066  12.520  14.017 1.00 . A A . 190 ALA CA   1 1 
        5 12412 1 1  36 ALA CB   C 162.982  13.614  13.464 1.00 . A A . 190 ALA CB   1 1 
        5 12413 1 1  36 ALA H    H 160.635  13.214  12.616 1.00 . A A . 190 ALA H    1 1 
        5 12414 1 1  36 ALA HA   H 162.541  11.562  13.860 1.00 . A A . 190 ALA HA   1 1 
        5 12415 1 1  36 ALA HB1  H 163.132  13.455  12.406 1.00 . A A . 190 ALA HB1  1 1 
        5 12416 1 1  36 ALA HB2  H 163.934  13.578  13.972 1.00 . A A . 190 ALA HB2  1 1 
        5 12417 1 1  36 ALA HB3  H 162.525  14.579  13.622 1.00 . A A . 190 ALA HB3  1 1 
        5 12418 1 1  36 ALA N    N 160.794  12.535  13.305 1.00 . A A . 190 ALA N    1 1 
        5 12419 1 1  36 ALA O    O 162.512  12.075  16.333 1.00 . A A . 190 ALA O    1 1 
        5 12420 1 1  37 ARG C    C 160.169  12.713  18.008 1.00 . A A . 191 ARG C    1 1 
        5 12421 1 1  37 ARG CA   C 160.712  13.937  17.279 1.00 . A A . 191 ARG CA   1 1 
        5 12422 1 1  37 ARG CB   C 159.713  15.090  17.399 1.00 . A A . 191 ARG CB   1 1 
        5 12423 1 1  37 ARG CD   C 159.416  17.562  17.185 1.00 . A A . 191 ARG CD   1 1 
        5 12424 1 1  37 ARG CG   C 160.394  16.402  17.001 1.00 . A A . 191 ARG CG   1 1 
        5 12425 1 1  37 ARG CZ   C 160.786  19.620  17.241 1.00 . A A . 191 ARG CZ   1 1 
        5 12426 1 1  37 ARG H    H 160.459  14.117  15.183 1.00 . A A . 191 ARG H    1 1 
        5 12427 1 1  37 ARG HA   H 161.642  14.235  17.741 1.00 . A A . 191 ARG HA   1 1 
        5 12428 1 1  37 ARG HB2  H 158.873  14.906  16.746 1.00 . A A . 191 ARG HB2  1 1 
        5 12429 1 1  37 ARG HB3  H 159.368  15.163  18.420 1.00 . A A . 191 ARG HB3  1 1 
        5 12430 1 1  37 ARG HD2  H 158.480  17.321  16.704 1.00 . A A . 191 ARG HD2  1 1 
        5 12431 1 1  37 ARG HD3  H 159.243  17.719  18.240 1.00 . A A . 191 ARG HD3  1 1 
        5 12432 1 1  37 ARG HE   H 159.712  19.005  15.668 1.00 . A A . 191 ARG HE   1 1 
        5 12433 1 1  37 ARG HG2  H 161.262  16.559  17.625 1.00 . A A . 191 ARG HG2  1 1 
        5 12434 1 1  37 ARG HG3  H 160.698  16.351  15.967 1.00 . A A . 191 ARG HG3  1 1 
        5 12435 1 1  37 ARG HH11 H 160.849  18.592  18.964 1.00 . A A . 191 ARG HH11 1 1 
        5 12436 1 1  37 ARG HH12 H 161.787  20.047  18.929 1.00 . A A . 191 ARG HH12 1 1 
        5 12437 1 1  37 ARG HH21 H 160.938  20.868  15.682 1.00 . A A . 191 ARG HH21 1 1 
        5 12438 1 1  37 ARG HH22 H 161.835  21.320  17.093 1.00 . A A . 191 ARG HH22 1 1 
        5 12439 1 1  37 ARG N    N 160.960  13.637  15.873 1.00 . A A . 191 ARG N    1 1 
        5 12440 1 1  37 ARG NE   N 159.962  18.785  16.590 1.00 . A A . 191 ARG NE   1 1 
        5 12441 1 1  37 ARG NH1  N 161.171  19.402  18.475 1.00 . A A . 191 ARG NH1  1 1 
        5 12442 1 1  37 ARG NH2  N 161.220  20.685  16.624 1.00 . A A . 191 ARG NH2  1 1 
        5 12443 1 1  37 ARG O    O 160.608  12.391  19.112 1.00 . A A . 191 ARG O    1 1 
        5 12444 1 1  38 GLN C    C 159.714   9.801  18.274 1.00 . A A . 192 GLN C    1 1 
        5 12445 1 1  38 GLN CA   C 158.629  10.833  17.974 1.00 . A A . 192 GLN CA   1 1 
        5 12446 1 1  38 GLN CB   C 157.598  10.230  17.017 1.00 . A A . 192 GLN CB   1 1 
        5 12447 1 1  38 GLN CD   C 155.384  10.601  15.914 1.00 . A A . 192 GLN CD   1 1 
        5 12448 1 1  38 GLN CG   C 156.444  11.214  16.823 1.00 . A A . 192 GLN CG   1 1 
        5 12449 1 1  38 GLN H    H 158.879  12.359  16.521 1.00 . A A . 192 GLN H    1 1 
        5 12450 1 1  38 GLN HA   H 158.134  11.100  18.895 1.00 . A A . 192 GLN HA   1 1 
        5 12451 1 1  38 GLN HB2  H 158.067  10.029  16.064 1.00 . A A . 192 GLN HB2  1 1 
        5 12452 1 1  38 GLN HB3  H 157.217   9.308  17.433 1.00 . A A . 192 GLN HB3  1 1 
        5 12453 1 1  38 GLN HE21 H 154.174  10.109  17.410 1.00 . A A . 192 GLN HE21 1 1 
        5 12454 1 1  38 GLN HE22 H 153.616   9.699  15.861 1.00 . A A . 192 GLN HE22 1 1 
        5 12455 1 1  38 GLN HG2  H 156.005  11.443  17.783 1.00 . A A . 192 GLN HG2  1 1 
        5 12456 1 1  38 GLN HG3  H 156.818  12.122  16.373 1.00 . A A . 192 GLN HG3  1 1 
        5 12457 1 1  38 GLN N    N 159.211  12.035  17.384 1.00 . A A . 192 GLN N    1 1 
        5 12458 1 1  38 GLN NE2  N 154.301  10.094  16.439 1.00 . A A . 192 GLN NE2  1 1 
        5 12459 1 1  38 GLN O    O 159.744   9.215  19.356 1.00 . A A . 192 GLN O    1 1 
        5 12460 1 1  38 GLN OE1  O 155.545  10.585  14.694 1.00 . A A . 192 GLN OE1  1 1 
        5 12461 1 1  39 ALA C    C 161.193   7.225  17.680 1.00 . A A . 193 ALA C    1 1 
        5 12462 1 1  39 ALA CA   C 161.708   8.650  17.482 1.00 . A A . 193 ALA CA   1 1 
        5 12463 1 1  39 ALA CB   C 162.569   9.069  18.679 1.00 . A A . 193 ALA CB   1 1 
        5 12464 1 1  39 ALA H    H 160.496  10.048  16.449 1.00 . A A . 193 ALA H    1 1 
        5 12465 1 1  39 ALA HA   H 162.322   8.673  16.594 1.00 . A A . 193 ALA HA   1 1 
        5 12466 1 1  39 ALA HB1  H 162.108   8.721  19.593 1.00 . A A . 193 ALA HB1  1 1 
        5 12467 1 1  39 ALA HB2  H 162.650  10.146  18.705 1.00 . A A . 193 ALA HB2  1 1 
        5 12468 1 1  39 ALA HB3  H 163.553   8.636  18.584 1.00 . A A . 193 ALA HB3  1 1 
        5 12469 1 1  39 ALA N    N 160.601   9.586  17.307 1.00 . A A . 193 ALA N    1 1 
        5 12470 1 1  39 ALA O    O 161.734   6.457  18.478 1.00 . A A . 193 ALA O    1 1 
        5 12471 1 1  40 ASN C    C 159.742   4.802  15.677 1.00 . A A . 194 ASN C    1 1 
        5 12472 1 1  40 ASN CA   C 159.573   5.529  17.012 1.00 . A A . 194 ASN CA   1 1 
        5 12473 1 1  40 ASN CB   C 158.088   5.622  17.374 1.00 . A A . 194 ASN CB   1 1 
        5 12474 1 1  40 ASN CG   C 157.921   6.344  18.706 1.00 . A A . 194 ASN CG   1 1 
        5 12475 1 1  40 ASN H    H 159.745   7.529  16.333 1.00 . A A . 194 ASN H    1 1 
        5 12476 1 1  40 ASN HA   H 160.081   4.964  17.782 1.00 . A A . 194 ASN HA   1 1 
        5 12477 1 1  40 ASN HB2  H 157.566   6.169  16.601 1.00 . A A . 194 ASN HB2  1 1 
        5 12478 1 1  40 ASN HB3  H 157.674   4.628  17.451 1.00 . A A . 194 ASN HB3  1 1 
        5 12479 1 1  40 ASN HD21 H 156.240   7.255  18.168 1.00 . A A . 194 ASN HD21 1 1 
        5 12480 1 1  40 ASN HD22 H 156.781   7.598  19.741 1.00 . A A . 194 ASN HD22 1 1 
        5 12481 1 1  40 ASN N    N 160.144   6.872  16.941 1.00 . A A . 194 ASN N    1 1 
        5 12482 1 1  40 ASN ND2  N 156.895   7.131  18.887 1.00 . A A . 194 ASN ND2  1 1 
        5 12483 1 1  40 ASN O    O 158.849   4.084  15.226 1.00 . A A . 194 ASN O    1 1 
        5 12484 1 1  40 ASN OD1  O 158.744   6.186  19.607 1.00 . A A . 194 ASN OD1  1 1 
        5 12485 1 1  41 VAL C    C 161.946   3.052  13.970 1.00 . A A . 195 VAL C    1 1 
        5 12486 1 1  41 VAL CA   C 161.172   4.351  13.764 1.00 . A A . 195 VAL CA   1 1 
        5 12487 1 1  41 VAL CB   C 161.972   5.298  12.860 1.00 . A A . 195 VAL CB   1 1 
        5 12488 1 1  41 VAL CG1  C 162.163   4.662  11.478 1.00 . A A . 195 VAL CG1  1 1 
        5 12489 1 1  41 VAL CG2  C 161.218   6.621  12.697 1.00 . A A . 195 VAL CG2  1 1 
        5 12490 1 1  41 VAL H    H 161.587   5.553  15.460 1.00 . A A . 195 VAL H    1 1 
        5 12491 1 1  41 VAL HA   H 160.232   4.124  13.286 1.00 . A A . 195 VAL HA   1 1 
        5 12492 1 1  41 VAL HB   H 162.939   5.485  13.303 1.00 . A A . 195 VAL HB   1 1 
        5 12493 1 1  41 VAL HG11 H 162.561   3.665  11.591 1.00 . A A . 195 VAL HG11 1 1 
        5 12494 1 1  41 VAL HG12 H 162.851   5.260  10.898 1.00 . A A . 195 VAL HG12 1 1 
        5 12495 1 1  41 VAL HG13 H 161.211   4.614  10.969 1.00 . A A . 195 VAL HG13 1 1 
        5 12496 1 1  41 VAL HG21 H 161.772   7.272  12.037 1.00 . A A . 195 VAL HG21 1 1 
        5 12497 1 1  41 VAL HG22 H 161.110   7.094  13.662 1.00 . A A . 195 VAL HG22 1 1 
        5 12498 1 1  41 VAL HG23 H 160.241   6.430  12.279 1.00 . A A . 195 VAL HG23 1 1 
        5 12499 1 1  41 VAL N    N 160.902   4.984  15.052 1.00 . A A . 195 VAL N    1 1 
        5 12500 1 1  41 VAL O    O 162.931   3.015  14.709 1.00 . A A . 195 VAL O    1 1 
        5 12501 1 1  42 GLN C    C 162.401   0.127  12.011 1.00 . A A . 196 GLN C    1 1 
        5 12502 1 1  42 GLN CA   C 162.161   0.696  13.406 1.00 . A A . 196 GLN CA   1 1 
        5 12503 1 1  42 GLN CB   C 161.302  -0.277  14.215 1.00 . A A . 196 GLN CB   1 1 
        5 12504 1 1  42 GLN CD   C 161.200  -2.583  15.181 1.00 . A A . 196 GLN CD   1 1 
        5 12505 1 1  42 GLN CG   C 162.085  -1.566  14.467 1.00 . A A . 196 GLN CG   1 1 
        5 12506 1 1  42 GLN H    H 160.698   2.078  12.746 1.00 . A A . 196 GLN H    1 1 
        5 12507 1 1  42 GLN HA   H 163.113   0.817  13.903 1.00 . A A . 196 GLN HA   1 1 
        5 12508 1 1  42 GLN HB2  H 161.039   0.177  15.160 1.00 . A A . 196 GLN HB2  1 1 
        5 12509 1 1  42 GLN HB3  H 160.402  -0.507  13.664 1.00 . A A . 196 GLN HB3  1 1 
        5 12510 1 1  42 GLN HE21 H 162.628  -3.167  16.432 1.00 . A A . 196 GLN HE21 1 1 
        5 12511 1 1  42 GLN HE22 H 161.133  -3.946  16.623 1.00 . A A . 196 GLN HE22 1 1 
        5 12512 1 1  42 GLN HG2  H 162.413  -1.976  13.523 1.00 . A A . 196 GLN HG2  1 1 
        5 12513 1 1  42 GLN HG3  H 162.946  -1.349  15.081 1.00 . A A . 196 GLN HG3  1 1 
        5 12514 1 1  42 GLN N    N 161.495   1.990  13.311 1.00 . A A . 196 GLN N    1 1 
        5 12515 1 1  42 GLN NE2  N 161.695  -3.291  16.160 1.00 . A A . 196 GLN NE2  1 1 
        5 12516 1 1  42 GLN O    O 161.466  -0.289  11.327 1.00 . A A . 196 GLN O    1 1 
        5 12517 1 1  42 GLN OE1  O 160.029  -2.737  14.838 1.00 . A A . 196 GLN OE1  1 1 
        5 12518 1 1  43 ILE C    C 164.616  -1.792  10.362 1.00 . A A . 197 ILE C    1 1 
        5 12519 1 1  43 ILE CA   C 164.015  -0.392  10.269 1.00 . A A . 197 ILE CA   1 1 
        5 12520 1 1  43 ILE CB   C 165.017   0.552   9.591 1.00 . A A . 197 ILE CB   1 1 
        5 12521 1 1  43 ILE CD1  C 165.615   2.955   9.215 1.00 . A A . 197 ILE CD1  1 1 
        5 12522 1 1  43 ILE CG1  C 164.487   1.991   9.593 1.00 . A A . 197 ILE CG1  1 1 
        5 12523 1 1  43 ILE CG2  C 165.220   0.100   8.143 1.00 . A A . 197 ILE CG2  1 1 
        5 12524 1 1  43 ILE H    H 164.374   0.393  12.205 1.00 . A A . 197 ILE H    1 1 
        5 12525 1 1  43 ILE HA   H 163.123  -0.440   9.662 1.00 . A A . 197 ILE HA   1 1 
        5 12526 1 1  43 ILE HB   H 165.960   0.511  10.116 1.00 . A A . 197 ILE HB   1 1 
        5 12527 1 1  43 ILE HD11 H 166.503   2.709   9.778 1.00 . A A . 197 ILE HD11 1 1 
        5 12528 1 1  43 ILE HD12 H 165.315   3.967   9.442 1.00 . A A . 197 ILE HD12 1 1 
        5 12529 1 1  43 ILE HD13 H 165.823   2.870   8.160 1.00 . A A . 197 ILE HD13 1 1 
        5 12530 1 1  43 ILE HG12 H 163.684   2.079   8.875 1.00 . A A . 197 ILE HG12 1 1 
        5 12531 1 1  43 ILE HG13 H 164.119   2.246  10.576 1.00 . A A . 197 ILE HG13 1 1 
        5 12532 1 1  43 ILE HG21 H 165.586   0.927   7.554 1.00 . A A . 197 ILE HG21 1 1 
        5 12533 1 1  43 ILE HG22 H 164.278  -0.241   7.739 1.00 . A A . 197 ILE HG22 1 1 
        5 12534 1 1  43 ILE HG23 H 165.936  -0.707   8.115 1.00 . A A . 197 ILE HG23 1 1 
        5 12535 1 1  43 ILE N    N 163.664   0.091  11.601 1.00 . A A . 197 ILE N    1 1 
        5 12536 1 1  43 ILE O    O 165.433  -2.069  11.239 1.00 . A A . 197 ILE O    1 1 
        5 12537 1 1  44 GLN C    C 165.945  -4.194   8.642 1.00 . A A . 198 GLN C    1 1 
        5 12538 1 1  44 GLN CA   C 164.677  -4.049   9.474 1.00 . A A . 198 GLN CA   1 1 
        5 12539 1 1  44 GLN CB   C 163.595  -4.981   8.927 1.00 . A A . 198 GLN CB   1 1 
        5 12540 1 1  44 GLN CD   C 161.434  -6.108   9.491 1.00 . A A . 198 GLN CD   1 1 
        5 12541 1 1  44 GLN CG   C 162.399  -4.995   9.881 1.00 . A A . 198 GLN CG   1 1 
        5 12542 1 1  44 GLN H    H 163.603  -2.383   8.736 1.00 . A A . 198 GLN H    1 1 
        5 12543 1 1  44 GLN HA   H 164.894  -4.328  10.495 1.00 . A A . 198 GLN HA   1 1 
        5 12544 1 1  44 GLN HB2  H 163.278  -4.632   7.954 1.00 . A A . 198 GLN HB2  1 1 
        5 12545 1 1  44 GLN HB3  H 163.993  -5.982   8.839 1.00 . A A . 198 GLN HB3  1 1 
        5 12546 1 1  44 GLN HE21 H 161.108  -5.387   7.670 1.00 . A A . 198 GLN HE21 1 1 
        5 12547 1 1  44 GLN HE22 H 160.271  -6.815   8.045 1.00 . A A . 198 GLN HE22 1 1 
        5 12548 1 1  44 GLN HG2  H 162.749  -5.160  10.890 1.00 . A A . 198 GLN HG2  1 1 
        5 12549 1 1  44 GLN HG3  H 161.888  -4.045   9.829 1.00 . A A . 198 GLN HG3  1 1 
        5 12550 1 1  44 GLN N    N 164.207  -2.670   9.452 1.00 . A A . 198 GLN N    1 1 
        5 12551 1 1  44 GLN NE2  N 160.893  -6.103   8.303 1.00 . A A . 198 GLN NE2  1 1 
        5 12552 1 1  44 GLN O    O 166.926  -4.785   9.093 1.00 . A A . 198 GLN O    1 1 
        5 12553 1 1  44 GLN OE1  O 161.165  -7.007  10.288 1.00 . A A . 198 GLN OE1  1 1 
        5 12554 1 1  45 GLU C    C 167.013  -2.745   5.401 1.00 . A A . 199 GLU C    1 1 
        5 12555 1 1  45 GLU CA   C 167.081  -3.752   6.546 1.00 . A A . 199 GLU CA   1 1 
        5 12556 1 1  45 GLU CB   C 167.174  -5.168   5.973 1.00 . A A . 199 GLU CB   1 1 
        5 12557 1 1  45 GLU CD   C 168.565  -6.713   4.575 1.00 . A A . 199 GLU CD   1 1 
        5 12558 1 1  45 GLU CG   C 168.490  -5.328   5.209 1.00 . A A . 199 GLU CG   1 1 
        5 12559 1 1  45 GLU H    H 165.108  -3.190   7.120 1.00 . A A . 199 GLU H    1 1 
        5 12560 1 1  45 GLU HA   H 167.972  -3.558   7.125 1.00 . A A . 199 GLU HA   1 1 
        5 12561 1 1  45 GLU HB2  H 167.135  -5.885   6.780 1.00 . A A . 199 GLU HB2  1 1 
        5 12562 1 1  45 GLU HB3  H 166.348  -5.338   5.298 1.00 . A A . 199 GLU HB3  1 1 
        5 12563 1 1  45 GLU HG2  H 168.549  -4.576   4.436 1.00 . A A . 199 GLU HG2  1 1 
        5 12564 1 1  45 GLU HG3  H 169.318  -5.204   5.892 1.00 . A A . 199 GLU HG3  1 1 
        5 12565 1 1  45 GLU N    N 165.919  -3.652   7.426 1.00 . A A . 199 GLU N    1 1 
        5 12566 1 1  45 GLU O    O 165.940  -2.443   4.886 1.00 . A A . 199 GLU O    1 1 
        5 12567 1 1  45 GLU OE1  O 167.531  -7.211   4.159 1.00 . A A . 199 GLU OE1  1 1 
        5 12568 1 1  45 GLU OE2  O 169.655  -7.256   4.513 1.00 . A A . 199 GLU OE2  1 1 
        5 12569 1 1  46 ILE C    C 169.432  -1.738   2.979 1.00 . A A . 200 ILE C    1 1 
        5 12570 1 1  46 ILE CA   C 168.272  -1.316   3.879 1.00 . A A . 200 ILE CA   1 1 
        5 12571 1 1  46 ILE CB   C 168.476   0.119   4.387 1.00 . A A . 200 ILE CB   1 1 
        5 12572 1 1  46 ILE CD1  C 167.572   1.809   6.007 1.00 . A A . 200 ILE CD1  1 1 
        5 12573 1 1  46 ILE CG1  C 167.273   0.514   5.248 1.00 . A A . 200 ILE CG1  1 1 
        5 12574 1 1  46 ILE CG2  C 168.587   1.095   3.211 1.00 . A A . 200 ILE CG2  1 1 
        5 12575 1 1  46 ILE H    H 168.992  -2.476   5.497 1.00 . A A . 200 ILE H    1 1 
        5 12576 1 1  46 ILE HA   H 167.354  -1.360   3.312 1.00 . A A . 200 ILE HA   1 1 
        5 12577 1 1  46 ILE HB   H 169.376   0.166   4.982 1.00 . A A . 200 ILE HB   1 1 
        5 12578 1 1  46 ILE HD11 H 166.645   2.259   6.325 1.00 . A A . 200 ILE HD11 1 1 
        5 12579 1 1  46 ILE HD12 H 168.103   2.498   5.366 1.00 . A A . 200 ILE HD12 1 1 
        5 12580 1 1  46 ILE HD13 H 168.178   1.586   6.873 1.00 . A A . 200 ILE HD13 1 1 
        5 12581 1 1  46 ILE HG12 H 166.416   0.661   4.609 1.00 . A A . 200 ILE HG12 1 1 
        5 12582 1 1  46 ILE HG13 H 167.064  -0.274   5.955 1.00 . A A . 200 ILE HG13 1 1 
        5 12583 1 1  46 ILE HG21 H 168.852   2.074   3.583 1.00 . A A . 200 ILE HG21 1 1 
        5 12584 1 1  46 ILE HG22 H 167.639   1.150   2.697 1.00 . A A . 200 ILE HG22 1 1 
        5 12585 1 1  46 ILE HG23 H 169.349   0.751   2.528 1.00 . A A . 200 ILE HG23 1 1 
        5 12586 1 1  46 ILE N    N 168.177  -2.232   5.011 1.00 . A A . 200 ILE N    1 1 
        5 12587 1 1  46 ILE O    O 170.534  -2.004   3.461 1.00 . A A . 200 ILE O    1 1 
        5 12588 1 1  47 GLN C    C 170.018  -1.611  -0.647 1.00 . A A . 201 GLN C    1 1 
        5 12589 1 1  47 GLN CA   C 170.211  -2.231   0.735 1.00 . A A . 201 GLN CA   1 1 
        5 12590 1 1  47 GLN CB   C 170.195  -3.756   0.617 1.00 . A A . 201 GLN CB   1 1 
        5 12591 1 1  47 GLN CD   C 168.791  -5.743   0.032 1.00 . A A . 201 GLN CD   1 1 
        5 12592 1 1  47 GLN CG   C 168.817  -4.222   0.140 1.00 . A A . 201 GLN CG   1 1 
        5 12593 1 1  47 GLN H    H 168.286  -1.550   1.343 1.00 . A A . 201 GLN H    1 1 
        5 12594 1 1  47 GLN HA   H 171.173  -1.927   1.118 1.00 . A A . 201 GLN HA   1 1 
        5 12595 1 1  47 GLN HB2  H 170.947  -4.069  -0.093 1.00 . A A . 201 GLN HB2  1 1 
        5 12596 1 1  47 GLN HB3  H 170.406  -4.194   1.581 1.00 . A A . 201 GLN HB3  1 1 
        5 12597 1 1  47 GLN HE21 H 169.160  -5.756  -1.919 1.00 . A A . 201 GLN HE21 1 1 
        5 12598 1 1  47 GLN HE22 H 168.977  -7.286  -1.205 1.00 . A A . 201 GLN HE22 1 1 
        5 12599 1 1  47 GLN HG2  H 168.067  -3.899   0.846 1.00 . A A . 201 GLN HG2  1 1 
        5 12600 1 1  47 GLN HG3  H 168.608  -3.792  -0.828 1.00 . A A . 201 GLN HG3  1 1 
        5 12601 1 1  47 GLN N    N 169.177  -1.798   1.674 1.00 . A A . 201 GLN N    1 1 
        5 12602 1 1  47 GLN NE2  N 168.993  -6.309  -1.127 1.00 . A A . 201 GLN NE2  1 1 
        5 12603 1 1  47 GLN O    O 168.918  -1.205  -1.016 1.00 . A A . 201 GLN O    1 1 
        5 12604 1 1  47 GLN OE1  O 168.580  -6.433   1.028 1.00 . A A . 201 GLN OE1  1 1 
        5 12605 1 1  48 ARG C    C 170.779  -2.173  -3.744 1.00 . A A . 202 ARG C    1 1 
        5 12606 1 1  48 ARG CA   C 171.070  -1.034  -2.771 1.00 . A A . 202 ARG CA   1 1 
        5 12607 1 1  48 ARG CB   C 172.421  -0.390  -3.108 1.00 . A A . 202 ARG CB   1 1 
        5 12608 1 1  48 ARG CD   C 171.664   1.533  -4.530 1.00 . A A . 202 ARG CD   1 1 
        5 12609 1 1  48 ARG CG   C 172.414   0.201  -4.524 1.00 . A A . 202 ARG CG   1 1 
        5 12610 1 1  48 ARG CZ   C 172.513   3.858  -4.627 1.00 . A A . 202 ARG CZ   1 1 
        5 12611 1 1  48 ARG H    H 171.963  -1.858  -1.039 1.00 . A A . 202 ARG H    1 1 
        5 12612 1 1  48 ARG HA   H 170.292  -0.290  -2.850 1.00 . A A . 202 ARG HA   1 1 
        5 12613 1 1  48 ARG HB2  H 172.625   0.397  -2.398 1.00 . A A . 202 ARG HB2  1 1 
        5 12614 1 1  48 ARG HB3  H 173.197  -1.138  -3.041 1.00 . A A . 202 ARG HB3  1 1 
        5 12615 1 1  48 ARG HD2  H 171.300   1.728  -5.527 1.00 . A A . 202 ARG HD2  1 1 
        5 12616 1 1  48 ARG HD3  H 170.827   1.476  -3.849 1.00 . A A . 202 ARG HD3  1 1 
        5 12617 1 1  48 ARG HE   H 173.256   2.411  -3.456 1.00 . A A . 202 ARG HE   1 1 
        5 12618 1 1  48 ARG HG2  H 173.433   0.365  -4.842 1.00 . A A . 202 ARG HG2  1 1 
        5 12619 1 1  48 ARG HG3  H 171.935  -0.482  -5.209 1.00 . A A . 202 ARG HG3  1 1 
        5 12620 1 1  48 ARG HH11 H 170.851   3.599  -5.726 1.00 . A A . 202 ARG HH11 1 1 
        5 12621 1 1  48 ARG HH12 H 171.567   5.171  -5.812 1.00 . A A . 202 ARG HH12 1 1 
        5 12622 1 1  48 ARG HH21 H 174.142   4.468  -3.629 1.00 . A A . 202 ARG HH21 1 1 
        5 12623 1 1  48 ARG HH22 H 173.390   5.657  -4.639 1.00 . A A . 202 ARG HH22 1 1 
        5 12624 1 1  48 ARG N    N 171.110  -1.550  -1.406 1.00 . A A . 202 ARG N    1 1 
        5 12625 1 1  48 ARG NE   N 172.563   2.615  -4.119 1.00 . A A . 202 ARG NE   1 1 
        5 12626 1 1  48 ARG NH1  N 171.569   4.238  -5.453 1.00 . A A . 202 ARG NH1  1 1 
        5 12627 1 1  48 ARG NH2  N 173.420   4.728  -4.270 1.00 . A A . 202 ARG NH2  1 1 
        5 12628 1 1  48 ARG O    O 171.258  -3.292  -3.560 1.00 . A A . 202 ARG O    1 1 
        5 12629 1 1  49 THR C    C 169.761  -2.309  -7.199 1.00 . A A . 203 THR C    1 1 
        5 12630 1 1  49 THR CA   C 169.657  -2.900  -5.782 1.00 . A A . 203 THR CA   1 1 
        5 12631 1 1  49 THR CB   C 168.227  -3.401  -5.552 1.00 . A A . 203 THR CB   1 1 
        5 12632 1 1  49 THR CG2  C 167.246  -2.226  -5.612 1.00 . A A . 203 THR CG2  1 1 
        5 12633 1 1  49 THR H    H 169.623  -0.985  -4.870 1.00 . A A . 203 THR H    1 1 
        5 12634 1 1  49 THR HA   H 170.336  -3.730  -5.668 1.00 . A A . 203 THR HA   1 1 
        5 12635 1 1  49 THR HB   H 168.161  -3.868  -4.581 1.00 . A A . 203 THR HB   1 1 
        5 12636 1 1  49 THR HG1  H 167.652  -3.866  -7.350 1.00 . A A . 203 THR HG1  1 1 
        5 12637 1 1  49 THR HG21 H 167.426  -1.565  -4.777 1.00 . A A . 203 THR HG21 1 1 
        5 12638 1 1  49 THR HG22 H 166.233  -2.599  -5.564 1.00 . A A . 203 THR HG22 1 1 
        5 12639 1 1  49 THR HG23 H 167.388  -1.684  -6.536 1.00 . A A . 203 THR HG23 1 1 
        5 12640 1 1  49 THR N    N 169.991  -1.889  -4.780 1.00 . A A . 203 THR N    1 1 
        5 12641 1 1  49 THR O    O 169.475  -1.124  -7.371 1.00 . A A . 203 THR O    1 1 
        5 12642 1 1  49 THR OG1  O 167.893  -4.349  -6.556 1.00 . A A . 203 THR OG1  1 1 
        5 12643 1 1  50 PRO C    C 172.056  -4.480  -7.504 1.00 . A A . 204 PRO C    1 1 
        5 12644 1 1  50 PRO CA   C 170.658  -4.457  -8.121 1.00 . A A . 204 PRO CA   1 1 
        5 12645 1 1  50 PRO CB   C 170.669  -4.981  -9.566 1.00 . A A . 204 PRO CB   1 1 
        5 12646 1 1  50 PRO CD   C 170.140  -2.621  -9.625 1.00 . A A . 204 PRO CD   1 1 
        5 12647 1 1  50 PRO CG   C 170.011  -3.931 -10.397 1.00 . A A . 204 PRO CG   1 1 
        5 12648 1 1  50 PRO HA   H 169.983  -5.052  -7.525 1.00 . A A . 204 PRO HA   1 1 
        5 12649 1 1  50 PRO HB2  H 171.684  -5.143  -9.906 1.00 . A A . 204 PRO HB2  1 1 
        5 12650 1 1  50 PRO HB3  H 170.105  -5.899  -9.632 1.00 . A A . 204 PRO HB3  1 1 
        5 12651 1 1  50 PRO HD2  H 171.063  -2.119  -9.883 1.00 . A A . 204 PRO HD2  1 1 
        5 12652 1 1  50 PRO HD3  H 169.290  -1.982  -9.809 1.00 . A A . 204 PRO HD3  1 1 
        5 12653 1 1  50 PRO HG2  H 170.508  -3.854 -11.355 1.00 . A A . 204 PRO HG2  1 1 
        5 12654 1 1  50 PRO HG3  H 168.966  -4.164 -10.536 1.00 . A A . 204 PRO HG3  1 1 
        5 12655 1 1  50 PRO N    N 170.151  -3.052  -8.221 1.00 . A A . 204 PRO N    1 1 
        5 12656 1 1  50 PRO O    O 172.959  -3.793  -7.980 1.00 . A A . 204 PRO O    1 1 
        5 12657 1 1  51 GLN C    C 174.638  -5.749  -6.641 1.00 . A A . 205 GLN C    1 1 
        5 12658 1 1  51 GLN CA   C 173.499  -5.296  -5.733 1.00 . A A . 205 GLN CA   1 1 
        5 12659 1 1  51 GLN CB   C 173.399  -6.234  -4.530 1.00 . A A . 205 GLN CB   1 1 
        5 12660 1 1  51 GLN CD   C 174.628  -7.126  -2.541 1.00 . A A . 205 GLN CD   1 1 
        5 12661 1 1  51 GLN CG   C 174.664  -6.112  -3.679 1.00 . A A . 205 GLN CG   1 1 
        5 12662 1 1  51 GLN H    H 171.497  -5.855  -6.159 1.00 . A A . 205 GLN H    1 1 
        5 12663 1 1  51 GLN HA   H 173.711  -4.299  -5.377 1.00 . A A . 205 GLN HA   1 1 
        5 12664 1 1  51 GLN HB2  H 172.536  -5.968  -3.937 1.00 . A A . 205 GLN HB2  1 1 
        5 12665 1 1  51 GLN HB3  H 173.298  -7.253  -4.875 1.00 . A A . 205 GLN HB3  1 1 
        5 12666 1 1  51 GLN HE21 H 175.043  -5.785  -1.137 1.00 . A A . 205 GLN HE21 1 1 
        5 12667 1 1  51 GLN HE22 H 174.832  -7.375  -0.582 1.00 . A A . 205 GLN HE22 1 1 
        5 12668 1 1  51 GLN HG2  H 175.530  -6.296  -4.298 1.00 . A A . 205 GLN HG2  1 1 
        5 12669 1 1  51 GLN HG3  H 174.723  -5.116  -3.267 1.00 . A A . 205 GLN HG3  1 1 
        5 12670 1 1  51 GLN N    N 172.230  -5.275  -6.454 1.00 . A A . 205 GLN N    1 1 
        5 12671 1 1  51 GLN NE2  N 174.854  -6.729  -1.319 1.00 . A A . 205 GLN NE2  1 1 
        5 12672 1 1  51 GLN O    O 175.737  -5.196  -6.589 1.00 . A A . 205 GLN O    1 1 
        5 12673 1 1  51 GLN OE1  O 174.390  -8.311  -2.772 1.00 . A A . 205 GLN OE1  1 1 
        5 12674 1 1  52 ARG C    C 175.606  -6.446  -9.632 1.00 . A A . 206 ARG C    1 1 
        5 12675 1 1  52 ARG CA   C 175.391  -7.286  -8.367 1.00 . A A . 206 ARG CA   1 1 
        5 12676 1 1  52 ARG CB   C 175.011  -8.713  -8.771 1.00 . A A . 206 ARG CB   1 1 
        5 12677 1 1  52 ARG CD   C 174.432 -10.989  -7.907 1.00 . A A . 206 ARG CD   1 1 
        5 12678 1 1  52 ARG CG   C 174.879  -9.579  -7.516 1.00 . A A . 206 ARG CG   1 1 
        5 12679 1 1  52 ARG CZ   C 175.797 -11.739  -9.831 1.00 . A A . 206 ARG CZ   1 1 
        5 12680 1 1  52 ARG H    H 173.451  -7.096  -7.527 1.00 . A A . 206 ARG H    1 1 
        5 12681 1 1  52 ARG HA   H 176.321  -7.326  -7.821 1.00 . A A . 206 ARG HA   1 1 
        5 12682 1 1  52 ARG HB2  H 174.071  -8.699  -9.302 1.00 . A A . 206 ARG HB2  1 1 
        5 12683 1 1  52 ARG HB3  H 175.780  -9.122  -9.408 1.00 . A A . 206 ARG HB3  1 1 
        5 12684 1 1  52 ARG HD2  H 174.101 -11.515  -7.023 1.00 . A A . 206 ARG HD2  1 1 
        5 12685 1 1  52 ARG HD3  H 173.613 -10.924  -8.607 1.00 . A A . 206 ARG HD3  1 1 
        5 12686 1 1  52 ARG HE   H 176.134 -12.242  -7.925 1.00 . A A . 206 ARG HE   1 1 
        5 12687 1 1  52 ARG HG2  H 175.833  -9.629  -7.013 1.00 . A A . 206 ARG HG2  1 1 
        5 12688 1 1  52 ARG HG3  H 174.145  -9.144  -6.853 1.00 . A A . 206 ARG HG3  1 1 
        5 12689 1 1  52 ARG HH11 H 174.293 -10.525 -10.378 1.00 . A A . 206 ARG HH11 1 1 
        5 12690 1 1  52 ARG HH12 H 175.289 -11.108 -11.668 1.00 . A A . 206 ARG HH12 1 1 
        5 12691 1 1  52 ARG HH21 H 177.377 -12.953  -9.629 1.00 . A A . 206 ARG HH21 1 1 
        5 12692 1 1  52 ARG HH22 H 177.011 -12.462 -11.249 1.00 . A A . 206 ARG HH22 1 1 
        5 12693 1 1  52 ARG N    N 174.360  -6.734  -7.489 1.00 . A A . 206 ARG N    1 1 
        5 12694 1 1  52 ARG NE   N 175.544 -11.726  -8.513 1.00 . A A . 206 ARG NE   1 1 
        5 12695 1 1  52 ARG NH1  N 175.069 -11.071 -10.693 1.00 . A A . 206 ARG NH1  1 1 
        5 12696 1 1  52 ARG NH2  N 176.806 -12.439 -10.271 1.00 . A A . 206 ARG NH2  1 1 
        5 12697 1 1  52 ARG O    O 176.646  -6.567 -10.280 1.00 . A A . 206 ARG O    1 1 
        5 12698 1 1  53 TYR C    C 175.418  -3.432 -10.823 1.00 . A A . 207 TYR C    1 1 
        5 12699 1 1  53 TYR CA   C 174.767  -4.765 -11.176 1.00 . A A . 207 TYR CA   1 1 
        5 12700 1 1  53 TYR CB   C 173.390  -4.515 -11.793 1.00 . A A . 207 TYR CB   1 1 
        5 12701 1 1  53 TYR CD1  C 173.464  -2.483 -13.284 1.00 . A A . 207 TYR CD1  1 1 
        5 12702 1 1  53 TYR CD2  C 173.503  -4.682 -14.306 1.00 . A A . 207 TYR CD2  1 1 
        5 12703 1 1  53 TYR CE1  C 173.523  -1.892 -14.552 1.00 . A A . 207 TYR CE1  1 1 
        5 12704 1 1  53 TYR CE2  C 173.562  -4.092 -15.574 1.00 . A A . 207 TYR CE2  1 1 
        5 12705 1 1  53 TYR CG   C 173.454  -3.878 -13.161 1.00 . A A . 207 TYR CG   1 1 
        5 12706 1 1  53 TYR CZ   C 173.571  -2.697 -15.697 1.00 . A A . 207 TYR CZ   1 1 
        5 12707 1 1  53 TYR H    H 173.827  -5.540  -9.441 1.00 . A A . 207 TYR H    1 1 
        5 12708 1 1  53 TYR HA   H 175.385  -5.277 -11.898 1.00 . A A . 207 TYR HA   1 1 
        5 12709 1 1  53 TYR HB2  H 172.872  -5.458 -11.879 1.00 . A A . 207 TYR HB2  1 1 
        5 12710 1 1  53 TYR HB3  H 172.827  -3.873 -11.131 1.00 . A A . 207 TYR HB3  1 1 
        5 12711 1 1  53 TYR HD1  H 173.425  -1.863 -12.400 1.00 . A A . 207 TYR HD1  1 1 
        5 12712 1 1  53 TYR HD2  H 173.495  -5.757 -14.211 1.00 . A A . 207 TYR HD2  1 1 
        5 12713 1 1  53 TYR HE1  H 173.530  -0.818 -14.647 1.00 . A A . 207 TYR HE1  1 1 
        5 12714 1 1  53 TYR HE2  H 173.600  -4.712 -16.457 1.00 . A A . 207 TYR HE2  1 1 
        5 12715 1 1  53 TYR HH   H 174.495  -2.299 -17.320 1.00 . A A . 207 TYR HH   1 1 
        5 12716 1 1  53 TYR N    N 174.639  -5.601  -9.987 1.00 . A A . 207 TYR N    1 1 
        5 12717 1 1  53 TYR O    O 174.819  -2.596 -10.146 1.00 . A A . 207 TYR O    1 1 
        5 12718 1 1  53 TYR OH   O 173.630  -2.115 -16.947 1.00 . A A . 207 TYR OH   1 1 
        5 12719 1 1  54 SER C    C 176.592  -0.805 -11.549 1.00 . A A . 208 SER C    1 1 
        5 12720 1 1  54 SER CA   C 177.371  -2.003 -11.016 1.00 . A A . 208 SER CA   1 1 
        5 12721 1 1  54 SER CB   C 178.752  -2.049 -11.671 1.00 . A A . 208 SER CB   1 1 
        5 12722 1 1  54 SER H    H 177.079  -3.943 -11.818 1.00 . A A . 208 SER H    1 1 
        5 12723 1 1  54 SER HA   H 177.494  -1.894  -9.949 1.00 . A A . 208 SER HA   1 1 
        5 12724 1 1  54 SER HB2  H 178.644  -2.138 -12.741 1.00 . A A . 208 SER HB2  1 1 
        5 12725 1 1  54 SER HB3  H 179.287  -1.138 -11.443 1.00 . A A . 208 SER HB3  1 1 
        5 12726 1 1  54 SER HG   H 180.167  -3.377 -11.802 1.00 . A A . 208 SER HG   1 1 
        5 12727 1 1  54 SER N    N 176.649  -3.240 -11.286 1.00 . A A . 208 SER N    1 1 
        5 12728 1 1  54 SER O    O 175.645  -0.962 -12.319 1.00 . A A . 208 SER O    1 1 
        5 12729 1 1  54 SER OG   O 179.463  -3.177 -11.180 1.00 . A A . 208 SER OG   1 1 
        5 12730 1 1  55 SER C    C 176.965   2.146 -12.862 1.00 . A A . 209 SER C    1 1 
        5 12731 1 1  55 SER CA   C 176.326   1.608 -11.581 1.00 . A A . 209 SER CA   1 1 
        5 12732 1 1  55 SER CB   C 176.394   2.666 -10.477 1.00 . A A . 209 SER CB   1 1 
        5 12733 1 1  55 SER H    H 177.757   0.456 -10.520 1.00 . A A . 209 SER H    1 1 
        5 12734 1 1  55 SER HA   H 175.289   1.381 -11.778 1.00 . A A . 209 SER HA   1 1 
        5 12735 1 1  55 SER HB2  H 175.873   2.313  -9.602 1.00 . A A . 209 SER HB2  1 1 
        5 12736 1 1  55 SER HB3  H 177.428   2.853 -10.224 1.00 . A A . 209 SER HB3  1 1 
        5 12737 1 1  55 SER HG   H 176.190   4.111 -11.765 1.00 . A A . 209 SER HG   1 1 
        5 12738 1 1  55 SER N    N 176.996   0.391 -11.135 1.00 . A A . 209 SER N    1 1 
        5 12739 1 1  55 SER O    O 177.101   3.357 -13.043 1.00 . A A . 209 SER O    1 1 
        5 12740 1 1  55 SER OG   O 175.773   3.859 -10.937 1.00 . A A . 209 SER OG   1 1 
        5 12741 1 1  56 ARG C    C 177.000   2.477 -15.845 1.00 . A A . 210 ARG C    1 1 
        5 12742 1 1  56 ARG CA   C 177.966   1.638 -15.016 1.00 . A A . 210 ARG CA   1 1 
        5 12743 1 1  56 ARG CB   C 178.381   0.398 -15.811 1.00 . A A . 210 ARG CB   1 1 
        5 12744 1 1  56 ARG CD   C 179.563  -0.411 -17.860 1.00 . A A . 210 ARG CD   1 1 
        5 12745 1 1  56 ARG CG   C 179.172   0.826 -17.048 1.00 . A A . 210 ARG CG   1 1 
        5 12746 1 1  56 ARG CZ   C 180.814  -0.887 -19.939 1.00 . A A . 210 ARG CZ   1 1 
        5 12747 1 1  56 ARG H    H 177.217   0.287 -13.566 1.00 . A A . 210 ARG H    1 1 
        5 12748 1 1  56 ARG HA   H 178.847   2.225 -14.804 1.00 . A A . 210 ARG HA   1 1 
        5 12749 1 1  56 ARG HB2  H 178.996  -0.238 -15.191 1.00 . A A . 210 ARG HB2  1 1 
        5 12750 1 1  56 ARG HB3  H 177.500  -0.143 -16.121 1.00 . A A . 210 ARG HB3  1 1 
        5 12751 1 1  56 ARG HD2  H 180.116  -1.091 -17.230 1.00 . A A . 210 ARG HD2  1 1 
        5 12752 1 1  56 ARG HD3  H 178.670  -0.901 -18.216 1.00 . A A . 210 ARG HD3  1 1 
        5 12753 1 1  56 ARG HE   H 180.666   0.916 -19.083 1.00 . A A . 210 ARG HE   1 1 
        5 12754 1 1  56 ARG HG2  H 178.562   1.479 -17.657 1.00 . A A . 210 ARG HG2  1 1 
        5 12755 1 1  56 ARG HG3  H 180.065   1.350 -16.742 1.00 . A A . 210 ARG HG3  1 1 
        5 12756 1 1  56 ARG HH11 H 179.939  -2.518 -19.162 1.00 . A A . 210 ARG HH11 1 1 
        5 12757 1 1  56 ARG HH12 H 180.834  -2.776 -20.622 1.00 . A A . 210 ARG HH12 1 1 
        5 12758 1 1  56 ARG HH21 H 181.802   0.523 -20.960 1.00 . A A . 210 ARG HH21 1 1 
        5 12759 1 1  56 ARG HH22 H 181.876  -1.074 -21.626 1.00 . A A . 210 ARG HH22 1 1 
        5 12760 1 1  56 ARG N    N 177.350   1.239 -13.756 1.00 . A A . 210 ARG N    1 1 
        5 12761 1 1  56 ARG NE   N 180.399  -0.024 -19.001 1.00 . A A . 210 ARG NE   1 1 
        5 12762 1 1  56 ARG NH1  N 180.505  -2.161 -19.905 1.00 . A A . 210 ARG NH1  1 1 
        5 12763 1 1  56 ARG NH2  N 181.555  -0.445 -20.918 1.00 . A A . 210 ARG NH2  1 1 
        5 12764 1 1  56 ARG O    O 177.394   3.468 -16.459 1.00 . A A . 210 ARG O    1 1 
        5 12765 1 1  57 ARG C    C 174.592   4.232 -16.102 1.00 . A A . 211 ARG C    1 1 
        5 12766 1 1  57 ARG CA   C 174.723   2.803 -16.619 1.00 . A A . 211 ARG CA   1 1 
        5 12767 1 1  57 ARG CB   C 173.372   2.089 -16.522 1.00 . A A . 211 ARG CB   1 1 
        5 12768 1 1  57 ARG CD   C 171.680   1.127 -14.959 1.00 . A A . 211 ARG CD   1 1 
        5 12769 1 1  57 ARG CG   C 172.949   1.975 -15.056 1.00 . A A . 211 ARG CG   1 1 
        5 12770 1 1  57 ARG CZ   C 170.326   0.232 -13.093 1.00 . A A . 211 ARG CZ   1 1 
        5 12771 1 1  57 ARG H    H 175.473   1.278 -15.351 1.00 . A A . 211 ARG H    1 1 
        5 12772 1 1  57 ARG HA   H 175.024   2.834 -17.655 1.00 . A A . 211 ARG HA   1 1 
        5 12773 1 1  57 ARG HB2  H 172.630   2.652 -17.069 1.00 . A A . 211 ARG HB2  1 1 
        5 12774 1 1  57 ARG HB3  H 173.458   1.100 -16.946 1.00 . A A . 211 ARG HB3  1 1 
        5 12775 1 1  57 ARG HD2  H 170.942   1.510 -15.648 1.00 . A A . 211 ARG HD2  1 1 
        5 12776 1 1  57 ARG HD3  H 171.913   0.105 -15.221 1.00 . A A . 211 ARG HD3  1 1 
        5 12777 1 1  57 ARG HE   H 171.380   1.934 -13.029 1.00 . A A . 211 ARG HE   1 1 
        5 12778 1 1  57 ARG HG2  H 173.741   1.508 -14.489 1.00 . A A . 211 ARG HG2  1 1 
        5 12779 1 1  57 ARG HG3  H 172.752   2.960 -14.660 1.00 . A A . 211 ARG HG3  1 1 
        5 12780 1 1  57 ARG HH11 H 170.283  -0.940 -14.724 1.00 . A A . 211 ARG HH11 1 1 
        5 12781 1 1  57 ARG HH12 H 169.350  -1.500 -13.375 1.00 . A A . 211 ARG HH12 1 1 
        5 12782 1 1  57 ARG HH21 H 170.160   1.161 -11.328 1.00 . A A . 211 ARG HH21 1 1 
        5 12783 1 1  57 ARG HH22 H 169.283  -0.324 -11.478 1.00 . A A . 211 ARG HH22 1 1 
        5 12784 1 1  57 ARG N    N 175.733   2.076 -15.860 1.00 . A A . 211 ARG N    1 1 
        5 12785 1 1  57 ARG NE   N 171.138   1.173 -13.599 1.00 . A A . 211 ARG NE   1 1 
        5 12786 1 1  57 ARG NH1  N 169.957  -0.818 -13.785 1.00 . A A . 211 ARG NH1  1 1 
        5 12787 1 1  57 ARG NH2  N 169.889   0.367 -11.871 1.00 . A A . 211 ARG NH2  1 1 
        5 12788 1 1  57 ARG O    O 174.946   4.525 -14.960 1.00 . A A . 211 ARG O    1 1 
        5 12789 1 1  58 ALA C    C 172.921   6.717 -15.478 1.00 . A A . 212 ALA C    1 1 
        5 12790 1 1  58 ALA CA   C 173.949   6.523 -16.590 1.00 . A A . 212 ALA CA   1 1 
        5 12791 1 1  58 ALA CB   C 173.531   7.336 -17.817 1.00 . A A . 212 ALA CB   1 1 
        5 12792 1 1  58 ALA H    H 173.788   4.817 -17.838 1.00 . A A . 212 ALA H    1 1 
        5 12793 1 1  58 ALA HA   H 174.906   6.885 -16.246 1.00 . A A . 212 ALA HA   1 1 
        5 12794 1 1  58 ALA HB1  H 173.481   8.383 -17.554 1.00 . A A . 212 ALA HB1  1 1 
        5 12795 1 1  58 ALA HB2  H 172.562   7.004 -18.157 1.00 . A A . 212 ALA HB2  1 1 
        5 12796 1 1  58 ALA HB3  H 174.255   7.198 -18.605 1.00 . A A . 212 ALA HB3  1 1 
        5 12797 1 1  58 ALA N    N 174.081   5.116 -16.951 1.00 . A A . 212 ALA N    1 1 
        5 12798 1 1  58 ALA O    O 173.101   7.562 -14.601 1.00 . A A . 212 ALA O    1 1 
        5 12799 1 1  59 THR C    C 171.235   5.598 -13.156 1.00 . A A . 213 THR C    1 1 
        5 12800 1 1  59 THR CA   C 170.776   6.087 -14.535 1.00 . A A . 213 THR CA   1 1 
        5 12801 1 1  59 THR CB   C 169.549   5.286 -14.977 1.00 . A A . 213 THR CB   1 1 
        5 12802 1 1  59 THR CG2  C 168.981   5.886 -16.264 1.00 . A A . 213 THR CG2  1 1 
        5 12803 1 1  59 THR H    H 171.771   5.247 -16.209 1.00 . A A . 213 THR H    1 1 
        5 12804 1 1  59 THR HA   H 170.512   7.132 -14.494 1.00 . A A . 213 THR HA   1 1 
        5 12805 1 1  59 THR HB   H 168.795   5.324 -14.205 1.00 . A A . 213 THR HB   1 1 
        5 12806 1 1  59 THR HG1  H 169.234   3.370 -14.854 1.00 . A A . 213 THR HG1  1 1 
        5 12807 1 1  59 THR HG21 H 168.325   6.707 -16.019 1.00 . A A . 213 THR HG21 1 1 
        5 12808 1 1  59 THR HG22 H 168.427   5.130 -16.800 1.00 . A A . 213 THR HG22 1 1 
        5 12809 1 1  59 THR HG23 H 169.791   6.243 -16.882 1.00 . A A . 213 THR HG23 1 1 
        5 12810 1 1  59 THR N    N 171.845   5.935 -15.515 1.00 . A A . 213 THR N    1 1 
        5 12811 1 1  59 THR O    O 171.959   4.604 -13.078 1.00 . A A . 213 THR O    1 1 
        5 12812 1 1  59 THR OG1  O 169.926   3.936 -15.207 1.00 . A A . 213 THR OG1  1 1 
        5 12813 1 1  60 PRO C    C 170.492   4.602 -10.213 1.00 . A A . 214 PRO C    1 1 
        5 12814 1 1  60 PRO CA   C 171.275   5.815 -10.709 1.00 . A A . 214 PRO CA   1 1 
        5 12815 1 1  60 PRO CB   C 170.998   7.036  -9.833 1.00 . A A . 214 PRO CB   1 1 
        5 12816 1 1  60 PRO CD   C 169.948   7.416 -11.984 1.00 . A A . 214 PRO CD   1 1 
        5 12817 1 1  60 PRO CG   C 169.854   7.729 -10.490 1.00 . A A . 214 PRO CG   1 1 
        5 12818 1 1  60 PRO HA   H 172.333   5.601 -10.699 1.00 . A A . 214 PRO HA   1 1 
        5 12819 1 1  60 PRO HB2  H 170.730   6.726  -8.833 1.00 . A A . 214 PRO HB2  1 1 
        5 12820 1 1  60 PRO HB3  H 171.857   7.687  -9.811 1.00 . A A . 214 PRO HB3  1 1 
        5 12821 1 1  60 PRO HD2  H 168.970   7.173 -12.377 1.00 . A A . 214 PRO HD2  1 1 
        5 12822 1 1  60 PRO HD3  H 170.374   8.251 -12.519 1.00 . A A . 214 PRO HD3  1 1 
        5 12823 1 1  60 PRO HG2  H 168.921   7.361 -10.086 1.00 . A A . 214 PRO HG2  1 1 
        5 12824 1 1  60 PRO HG3  H 169.930   8.795 -10.341 1.00 . A A . 214 PRO HG3  1 1 
        5 12825 1 1  60 PRO N    N 170.849   6.248 -12.074 1.00 . A A . 214 PRO N    1 1 
        5 12826 1 1  60 PRO O    O 169.314   4.442 -10.534 1.00 . A A . 214 PRO O    1 1 
        5 12827 1 1  61 ARG C    C 169.483   3.086  -7.766 1.00 . A A . 215 ARG C    1 1 
        5 12828 1 1  61 ARG CA   C 170.468   2.609  -8.829 1.00 . A A . 215 ARG CA   1 1 
        5 12829 1 1  61 ARG CB   C 171.484   1.658  -8.191 1.00 . A A . 215 ARG CB   1 1 
        5 12830 1 1  61 ARG CD   C 172.887  -0.363  -8.632 1.00 . A A . 215 ARG CD   1 1 
        5 12831 1 1  61 ARG CG   C 172.160   0.819  -9.277 1.00 . A A . 215 ARG CG   1 1 
        5 12832 1 1  61 ARG CZ   C 174.964  -0.710  -7.329 1.00 . A A . 215 ARG CZ   1 1 
        5 12833 1 1  61 ARG H    H 172.102   3.894  -9.253 1.00 . A A . 215 ARG H    1 1 
        5 12834 1 1  61 ARG HA   H 169.926   2.078  -9.598 1.00 . A A . 215 ARG HA   1 1 
        5 12835 1 1  61 ARG HB2  H 172.229   2.232  -7.661 1.00 . A A . 215 ARG HB2  1 1 
        5 12836 1 1  61 ARG HB3  H 170.976   1.003  -7.499 1.00 . A A . 215 ARG HB3  1 1 
        5 12837 1 1  61 ARG HD2  H 172.212  -0.880  -7.968 1.00 . A A . 215 ARG HD2  1 1 
        5 12838 1 1  61 ARG HD3  H 173.216  -1.044  -9.404 1.00 . A A . 215 ARG HD3  1 1 
        5 12839 1 1  61 ARG HE   H 174.158   1.076  -7.755 1.00 . A A . 215 ARG HE   1 1 
        5 12840 1 1  61 ARG HG2  H 171.412   0.451  -9.965 1.00 . A A . 215 ARG HG2  1 1 
        5 12841 1 1  61 ARG HG3  H 172.873   1.428  -9.811 1.00 . A A . 215 ARG HG3  1 1 
        5 12842 1 1  61 ARG HH11 H 174.106  -2.428  -7.915 1.00 . A A . 215 ARG HH11 1 1 
        5 12843 1 1  61 ARG HH12 H 175.572  -2.601  -7.010 1.00 . A A . 215 ARG HH12 1 1 
        5 12844 1 1  61 ARG HH21 H 176.070   0.798  -6.604 1.00 . A A . 215 ARG HH21 1 1 
        5 12845 1 1  61 ARG HH22 H 176.667  -0.795  -6.278 1.00 . A A . 215 ARG HH22 1 1 
        5 12846 1 1  61 ARG N    N 171.148   3.751  -9.429 1.00 . A A . 215 ARG N    1 1 
        5 12847 1 1  61 ARG NE   N 174.047   0.109  -7.869 1.00 . A A . 215 ARG NE   1 1 
        5 12848 1 1  61 ARG NH1  N 174.874  -2.016  -7.425 1.00 . A A . 215 ARG NH1  1 1 
        5 12849 1 1  61 ARG NH2  N 175.979  -0.195  -6.687 1.00 . A A . 215 ARG NH2  1 1 
        5 12850 1 1  61 ARG O    O 169.615   4.190  -7.239 1.00 . A A . 215 ARG O    1 1 
        5 12851 1 1  62 HIS C    C 167.843   1.928  -5.122 1.00 . A A . 216 HIS C    1 1 
        5 12852 1 1  62 HIS CA   C 167.503   2.605  -6.446 1.00 . A A . 216 HIS CA   1 1 
        5 12853 1 1  62 HIS CB   C 166.113   2.151  -6.892 1.00 . A A . 216 HIS CB   1 1 
        5 12854 1 1  62 HIS CD2  C 166.021   4.029  -8.732 1.00 . A A . 216 HIS CD2  1 1 
        5 12855 1 1  62 HIS CE1  C 163.986   3.704  -9.403 1.00 . A A . 216 HIS CE1  1 1 
        5 12856 1 1  62 HIS CG   C 165.515   2.994  -7.986 1.00 . A A . 216 HIS CG   1 1 
        5 12857 1 1  62 HIS H    H 168.430   1.388  -7.914 1.00 . A A . 216 HIS H    1 1 
        5 12858 1 1  62 HIS HA   H 167.498   3.677  -6.309 1.00 . A A . 216 HIS HA   1 1 
        5 12859 1 1  62 HIS HB2  H 166.179   1.134  -7.247 1.00 . A A . 216 HIS HB2  1 1 
        5 12860 1 1  62 HIS HB3  H 165.455   2.171  -6.034 1.00 . A A . 216 HIS HB3  1 1 
        5 12861 1 1  62 HIS HD1  H 163.583   2.136  -8.099 1.00 . A A . 216 HIS HD1  1 1 
        5 12862 1 1  62 HIS HD2  H 167.018   4.436  -8.640 1.00 . A A . 216 HIS HD2  1 1 
        5 12863 1 1  62 HIS HE1  H 163.049   3.793  -9.933 1.00 . A A . 216 HIS HE1  1 1 
        5 12864 1 1  62 HIS N    N 168.492   2.255  -7.459 1.00 . A A . 216 HIS N    1 1 
        5 12865 1 1  62 HIS ND1  N 164.217   2.804  -8.431 1.00 . A A . 216 HIS ND1  1 1 
        5 12866 1 1  62 HIS NE2  N 165.052   4.476  -9.628 1.00 . A A . 216 HIS NE2  1 1 
        5 12867 1 1  62 HIS O    O 168.536   0.911  -5.095 1.00 . A A . 216 HIS O    1 1 
        5 12868 1 1  63 ILE C    C 166.198   1.373  -2.190 1.00 . A A . 217 ILE C    1 1 
        5 12869 1 1  63 ILE CA   C 167.537   1.887  -2.708 1.00 . A A . 217 ILE CA   1 1 
        5 12870 1 1  63 ILE CB   C 168.112   2.911  -1.721 1.00 . A A . 217 ILE CB   1 1 
        5 12871 1 1  63 ILE CD1  C 169.902   4.619  -1.379 1.00 . A A . 217 ILE CD1  1 1 
        5 12872 1 1  63 ILE CG1  C 169.429   3.468  -2.267 1.00 . A A . 217 ILE CG1  1 1 
        5 12873 1 1  63 ILE CG2  C 168.379   2.242  -0.369 1.00 . A A . 217 ILE CG2  1 1 
        5 12874 1 1  63 ILE H    H 166.853   3.335  -4.097 1.00 . A A . 217 ILE H    1 1 
        5 12875 1 1  63 ILE HA   H 168.223   1.056  -2.786 1.00 . A A . 217 ILE HA   1 1 
        5 12876 1 1  63 ILE HB   H 167.406   3.718  -1.589 1.00 . A A . 217 ILE HB   1 1 
        5 12877 1 1  63 ILE HD11 H 170.332   4.221  -0.471 1.00 . A A . 217 ILE HD11 1 1 
        5 12878 1 1  63 ILE HD12 H 169.063   5.252  -1.133 1.00 . A A . 217 ILE HD12 1 1 
        5 12879 1 1  63 ILE HD13 H 170.648   5.196  -1.905 1.00 . A A . 217 ILE HD13 1 1 
        5 12880 1 1  63 ILE HG12 H 170.174   2.687  -2.269 1.00 . A A . 217 ILE HG12 1 1 
        5 12881 1 1  63 ILE HG13 H 169.279   3.830  -3.273 1.00 . A A . 217 ILE HG13 1 1 
        5 12882 1 1  63 ILE HG21 H 168.662   2.993   0.355 1.00 . A A . 217 ILE HG21 1 1 
        5 12883 1 1  63 ILE HG22 H 169.179   1.524  -0.474 1.00 . A A . 217 ILE HG22 1 1 
        5 12884 1 1  63 ILE HG23 H 167.485   1.738  -0.034 1.00 . A A . 217 ILE HG23 1 1 
        5 12885 1 1  63 ILE N    N 167.352   2.495  -4.023 1.00 . A A . 217 ILE N    1 1 
        5 12886 1 1  63 ILE O    O 165.182   2.061  -2.289 1.00 . A A . 217 ILE O    1 1 
        5 12887 1 1  64 ILE C    C 165.066  -0.433   0.441 1.00 . A A . 218 ILE C    1 1 
        5 12888 1 1  64 ILE CA   C 164.984  -0.418  -1.080 1.00 . A A . 218 ILE CA   1 1 
        5 12889 1 1  64 ILE CB   C 164.775  -1.847  -1.596 1.00 . A A . 218 ILE CB   1 1 
        5 12890 1 1  64 ILE CD1  C 163.733  -0.983  -3.739 1.00 . A A . 218 ILE CD1  1 1 
        5 12891 1 1  64 ILE CG1  C 164.819  -1.881  -3.132 1.00 . A A . 218 ILE CG1  1 1 
        5 12892 1 1  64 ILE CG2  C 163.424  -2.378  -1.103 1.00 . A A . 218 ILE CG2  1 1 
        5 12893 1 1  64 ILE H    H 167.038  -0.340  -1.591 1.00 . A A . 218 ILE H    1 1 
        5 12894 1 1  64 ILE HA   H 164.133   0.183  -1.370 1.00 . A A . 218 ILE HA   1 1 
        5 12895 1 1  64 ILE HB   H 165.561  -2.478  -1.204 1.00 . A A . 218 ILE HB   1 1 
        5 12896 1 1  64 ILE HD11 H 162.761  -1.297  -3.390 1.00 . A A . 218 ILE HD11 1 1 
        5 12897 1 1  64 ILE HD12 H 163.768  -1.059  -4.816 1.00 . A A . 218 ILE HD12 1 1 
        5 12898 1 1  64 ILE HD13 H 163.907   0.042  -3.448 1.00 . A A . 218 ILE HD13 1 1 
        5 12899 1 1  64 ILE HG12 H 165.787  -1.539  -3.465 1.00 . A A . 218 ILE HG12 1 1 
        5 12900 1 1  64 ILE HG13 H 164.667  -2.897  -3.469 1.00 . A A . 218 ILE HG13 1 1 
        5 12901 1 1  64 ILE HG21 H 163.542  -2.798  -0.115 1.00 . A A . 218 ILE HG21 1 1 
        5 12902 1 1  64 ILE HG22 H 163.067  -3.142  -1.778 1.00 . A A . 218 ILE HG22 1 1 
        5 12903 1 1  64 ILE HG23 H 162.708  -1.569  -1.066 1.00 . A A . 218 ILE HG23 1 1 
        5 12904 1 1  64 ILE N    N 166.201   0.164  -1.638 1.00 . A A . 218 ILE N    1 1 
        5 12905 1 1  64 ILE O    O 166.062  -0.874   1.017 1.00 . A A . 218 ILE O    1 1 
        5 12906 1 1  65 VAL C    C 162.805  -0.829   2.985 1.00 . A A . 219 VAL C    1 1 
        5 12907 1 1  65 VAL CA   C 163.921   0.104   2.526 1.00 . A A . 219 VAL CA   1 1 
        5 12908 1 1  65 VAL CB   C 163.617   1.535   2.990 1.00 . A A . 219 VAL CB   1 1 
        5 12909 1 1  65 VAL CG1  C 163.537   1.601   4.519 1.00 . A A . 219 VAL CG1  1 1 
        5 12910 1 1  65 VAL CG2  C 164.718   2.481   2.506 1.00 . A A . 219 VAL CG2  1 1 
        5 12911 1 1  65 VAL H    H 163.274   0.439   0.541 1.00 . A A . 219 VAL H    1 1 
        5 12912 1 1  65 VAL HA   H 164.859  -0.219   2.953 1.00 . A A . 219 VAL HA   1 1 
        5 12913 1 1  65 VAL HB   H 162.671   1.848   2.574 1.00 . A A . 219 VAL HB   1 1 
        5 12914 1 1  65 VAL HG11 H 163.508   2.633   4.834 1.00 . A A . 219 VAL HG11 1 1 
        5 12915 1 1  65 VAL HG12 H 164.401   1.117   4.948 1.00 . A A . 219 VAL HG12 1 1 
        5 12916 1 1  65 VAL HG13 H 162.642   1.097   4.852 1.00 . A A . 219 VAL HG13 1 1 
        5 12917 1 1  65 VAL HG21 H 164.403   3.502   2.656 1.00 . A A . 219 VAL HG21 1 1 
        5 12918 1 1  65 VAL HG22 H 164.903   2.312   1.456 1.00 . A A . 219 VAL HG22 1 1 
        5 12919 1 1  65 VAL HG23 H 165.623   2.296   3.066 1.00 . A A . 219 VAL HG23 1 1 
        5 12920 1 1  65 VAL N    N 164.012   0.072   1.071 1.00 . A A . 219 VAL N    1 1 
        5 12921 1 1  65 VAL O    O 161.653  -0.659   2.594 1.00 . A A . 219 VAL O    1 1 
        5 12922 1 1  66 ARG C    C 161.918  -2.309   5.850 1.00 . A A . 220 ARG C    1 1 
        5 12923 1 1  66 ARG CA   C 162.139  -2.691   4.392 1.00 . A A . 220 ARG CA   1 1 
        5 12924 1 1  66 ARG CB   C 162.601  -4.147   4.304 1.00 . A A . 220 ARG CB   1 1 
        5 12925 1 1  66 ARG CD   C 161.922  -6.527   4.651 1.00 . A A . 220 ARG CD   1 1 
        5 12926 1 1  66 ARG CG   C 161.472  -5.070   4.770 1.00 . A A . 220 ARG CG   1 1 
        5 12927 1 1  66 ARG CZ   C 163.414  -8.062   5.889 1.00 . A A . 220 ARG CZ   1 1 
        5 12928 1 1  66 ARG H    H 164.089  -1.945   4.037 1.00 . A A . 220 ARG H    1 1 
        5 12929 1 1  66 ARG HA   H 161.208  -2.581   3.850 1.00 . A A . 220 ARG HA   1 1 
        5 12930 1 1  66 ARG HB2  H 162.860  -4.381   3.282 1.00 . A A . 220 ARG HB2  1 1 
        5 12931 1 1  66 ARG HB3  H 163.464  -4.291   4.937 1.00 . A A . 220 ARG HB3  1 1 
        5 12932 1 1  66 ARG HD2  H 161.072  -7.177   4.798 1.00 . A A . 220 ARG HD2  1 1 
        5 12933 1 1  66 ARG HD3  H 162.330  -6.695   3.665 1.00 . A A . 220 ARG HD3  1 1 
        5 12934 1 1  66 ARG HE   H 163.294  -6.088   6.198 1.00 . A A . 220 ARG HE   1 1 
        5 12935 1 1  66 ARG HG2  H 161.230  -4.849   5.800 1.00 . A A . 220 ARG HG2  1 1 
        5 12936 1 1  66 ARG HG3  H 160.601  -4.913   4.153 1.00 . A A . 220 ARG HG3  1 1 
        5 12937 1 1  66 ARG HH11 H 162.301  -9.001   4.507 1.00 . A A . 220 ARG HH11 1 1 
        5 12938 1 1  66 ARG HH12 H 163.374 -10.013   5.416 1.00 . A A . 220 ARG HH12 1 1 
        5 12939 1 1  66 ARG HH21 H 164.654  -7.442   7.335 1.00 . A A . 220 ARG HH21 1 1 
        5 12940 1 1  66 ARG HH22 H 164.687  -9.140   6.996 1.00 . A A . 220 ARG HH22 1 1 
        5 12941 1 1  66 ARG N    N 163.146  -1.811   3.811 1.00 . A A . 220 ARG N    1 1 
        5 12942 1 1  66 ARG NE   N 162.940  -6.828   5.660 1.00 . A A . 220 ARG NE   1 1 
        5 12943 1 1  66 ARG NH1  N 162.997  -9.108   5.218 1.00 . A A . 220 ARG NH1  1 1 
        5 12944 1 1  66 ARG NH2  N 164.323  -8.228   6.812 1.00 . A A . 220 ARG NH2  1 1 
        5 12945 1 1  66 ARG O    O 162.829  -2.425   6.674 1.00 . A A . 220 ARG O    1 1 
        5 12946 1 1  67 PHE C    C 159.754  -2.526   8.317 1.00 . A A . 221 PHE C    1 1 
        5 12947 1 1  67 PHE CA   C 160.392  -1.402   7.509 1.00 . A A . 221 PHE CA   1 1 
        5 12948 1 1  67 PHE CB   C 159.434  -0.211   7.450 1.00 . A A . 221 PHE CB   1 1 
        5 12949 1 1  67 PHE CD1  C 160.813   1.883   7.729 1.00 . A A . 221 PHE CD1  1 1 
        5 12950 1 1  67 PHE CD2  C 159.887   1.377   5.545 1.00 . A A . 221 PHE CD2  1 1 
        5 12951 1 1  67 PHE CE1  C 161.390   3.051   7.215 1.00 . A A . 221 PHE CE1  1 1 
        5 12952 1 1  67 PHE CE2  C 160.465   2.543   5.031 1.00 . A A . 221 PHE CE2  1 1 
        5 12953 1 1  67 PHE CG   C 160.062   1.046   6.894 1.00 . A A . 221 PHE CG   1 1 
        5 12954 1 1  67 PHE CZ   C 161.215   3.380   5.865 1.00 . A A . 221 PHE CZ   1 1 
        5 12955 1 1  67 PHE H    H 160.011  -1.838   5.471 1.00 . A A . 221 PHE H    1 1 
        5 12956 1 1  67 PHE HA   H 161.304  -1.093   7.997 1.00 . A A . 221 PHE HA   1 1 
        5 12957 1 1  67 PHE HB2  H 158.592  -0.474   6.829 1.00 . A A . 221 PHE HB2  1 1 
        5 12958 1 1  67 PHE HB3  H 159.073  -0.012   8.450 1.00 . A A . 221 PHE HB3  1 1 
        5 12959 1 1  67 PHE HD1  H 160.948   1.627   8.770 1.00 . A A . 221 PHE HD1  1 1 
        5 12960 1 1  67 PHE HD2  H 159.308   0.731   4.901 1.00 . A A . 221 PHE HD2  1 1 
        5 12961 1 1  67 PHE HE1  H 161.971   3.695   7.860 1.00 . A A . 221 PHE HE1  1 1 
        5 12962 1 1  67 PHE HE2  H 160.334   2.798   3.989 1.00 . A A . 221 PHE HE2  1 1 
        5 12963 1 1  67 PHE HZ   H 161.655   4.282   5.466 1.00 . A A . 221 PHE HZ   1 1 
        5 12964 1 1  67 PHE N    N 160.708  -1.856   6.159 1.00 . A A . 221 PHE N    1 1 
        5 12965 1 1  67 PHE O    O 159.130  -3.429   7.760 1.00 . A A . 221 PHE O    1 1 
        5 12966 1 1  68 THR C    C 157.830  -3.384  10.561 1.00 . A A . 222 THR C    1 1 
        5 12967 1 1  68 THR CA   C 159.353  -3.480  10.512 1.00 . A A . 222 THR CA   1 1 
        5 12968 1 1  68 THR CB   C 159.921  -3.320  11.923 1.00 . A A . 222 THR CB   1 1 
        5 12969 1 1  68 THR CG2  C 159.642  -4.588  12.734 1.00 . A A . 222 THR CG2  1 1 
        5 12970 1 1  68 THR H    H 160.423  -1.717  10.021 1.00 . A A . 222 THR H    1 1 
        5 12971 1 1  68 THR HA   H 159.628  -4.455  10.137 1.00 . A A . 222 THR HA   1 1 
        5 12972 1 1  68 THR HB   H 159.450  -2.477  12.408 1.00 . A A . 222 THR HB   1 1 
        5 12973 1 1  68 THR HG1  H 161.471  -2.165  11.715 1.00 . A A . 222 THR HG1  1 1 
        5 12974 1 1  68 THR HG21 H 160.328  -4.640  13.567 1.00 . A A . 222 THR HG21 1 1 
        5 12975 1 1  68 THR HG22 H 159.775  -5.454  12.104 1.00 . A A . 222 THR HG22 1 1 
        5 12976 1 1  68 THR HG23 H 158.628  -4.563  13.103 1.00 . A A . 222 THR HG23 1 1 
        5 12977 1 1  68 THR N    N 159.915  -2.461   9.633 1.00 . A A . 222 THR N    1 1 
        5 12978 1 1  68 THR O    O 157.138  -4.401  10.596 1.00 . A A . 222 THR O    1 1 
        5 12979 1 1  68 THR OG1  O 161.322  -3.104  11.846 1.00 . A A . 222 THR OG1  1 1 
        5 12980 1 1  69 LYS C    C 155.313  -1.393   9.343 1.00 . A A . 223 LYS C    1 1 
        5 12981 1 1  69 LYS CA   C 155.868  -1.942  10.656 1.00 . A A . 223 LYS CA   1 1 
        5 12982 1 1  69 LYS CB   C 155.558  -0.955  11.785 1.00 . A A . 223 LYS CB   1 1 
        5 12983 1 1  69 LYS CD   C 155.404  -2.771  13.502 1.00 . A A . 223 LYS CD   1 1 
        5 12984 1 1  69 LYS CE   C 155.788  -3.152  14.933 1.00 . A A . 223 LYS CE   1 1 
        5 12985 1 1  69 LYS CG   C 156.126  -1.481  13.107 1.00 . A A . 223 LYS CG   1 1 
        5 12986 1 1  69 LYS H    H 157.909  -1.384  10.500 1.00 . A A . 223 LYS H    1 1 
        5 12987 1 1  69 LYS HA   H 155.378  -2.880  10.873 1.00 . A A . 223 LYS HA   1 1 
        5 12988 1 1  69 LYS HB2  H 156.004   0.002  11.557 1.00 . A A . 223 LYS HB2  1 1 
        5 12989 1 1  69 LYS HB3  H 154.488  -0.840  11.878 1.00 . A A . 223 LYS HB3  1 1 
        5 12990 1 1  69 LYS HD2  H 154.336  -2.618  13.442 1.00 . A A . 223 LYS HD2  1 1 
        5 12991 1 1  69 LYS HD3  H 155.692  -3.566  12.832 1.00 . A A . 223 LYS HD3  1 1 
        5 12992 1 1  69 LYS HE2  H 156.760  -3.624  14.931 1.00 . A A . 223 LYS HE2  1 1 
        5 12993 1 1  69 LYS HE3  H 155.821  -2.264  15.546 1.00 . A A . 223 LYS HE3  1 1 
        5 12994 1 1  69 LYS HG2  H 157.181  -1.679  12.991 1.00 . A A . 223 LYS HG2  1 1 
        5 12995 1 1  69 LYS HG3  H 155.982  -0.740  13.880 1.00 . A A . 223 LYS HG3  1 1 
        5 12996 1 1  69 LYS HZ1  H 155.233  -4.733  16.169 1.00 . A A . 223 LYS HZ1  1 1 
        5 12997 1 1  69 LYS HZ2  H 154.370  -4.662  14.710 1.00 . A A . 223 LYS HZ2  1 1 
        5 12998 1 1  69 LYS HZ3  H 154.022  -3.562  15.957 1.00 . A A . 223 LYS HZ3  1 1 
        5 12999 1 1  69 LYS N    N 157.311  -2.157  10.563 1.00 . A A . 223 LYS N    1 1 
        5 13000 1 1  69 LYS NZ   N 154.777  -4.098  15.484 1.00 . A A . 223 LYS NZ   1 1 
        5 13001 1 1  69 LYS O    O 155.650  -0.284   8.927 1.00 . A A . 223 LYS O    1 1 
        5 13002 1 1  70 VAL C    C 153.107  -0.409   7.631 1.00 . A A . 224 VAL C    1 1 
        5 13003 1 1  70 VAL CA   C 153.838  -1.737   7.446 1.00 . A A . 224 VAL CA   1 1 
        5 13004 1 1  70 VAL CB   C 152.865  -2.803   6.933 1.00 . A A . 224 VAL CB   1 1 
        5 13005 1 1  70 VAL CG1  C 153.634  -4.089   6.630 1.00 . A A . 224 VAL CG1  1 1 
        5 13006 1 1  70 VAL CG2  C 151.796  -3.090   7.991 1.00 . A A . 224 VAL CG2  1 1 
        5 13007 1 1  70 VAL H    H 154.204  -3.039   9.079 1.00 . A A . 224 VAL H    1 1 
        5 13008 1 1  70 VAL HA   H 154.620  -1.602   6.714 1.00 . A A . 224 VAL HA   1 1 
        5 13009 1 1  70 VAL HB   H 152.392  -2.448   6.029 1.00 . A A . 224 VAL HB   1 1 
        5 13010 1 1  70 VAL HG11 H 154.164  -3.980   5.695 1.00 . A A . 224 VAL HG11 1 1 
        5 13011 1 1  70 VAL HG12 H 152.940  -4.914   6.556 1.00 . A A . 224 VAL HG12 1 1 
        5 13012 1 1  70 VAL HG13 H 154.340  -4.283   7.424 1.00 . A A . 224 VAL HG13 1 1 
        5 13013 1 1  70 VAL HG21 H 151.114  -2.255   8.050 1.00 . A A . 224 VAL HG21 1 1 
        5 13014 1 1  70 VAL HG22 H 152.267  -3.239   8.951 1.00 . A A . 224 VAL HG22 1 1 
        5 13015 1 1  70 VAL HG23 H 151.250  -3.981   7.717 1.00 . A A . 224 VAL HG23 1 1 
        5 13016 1 1  70 VAL N    N 154.443  -2.167   8.702 1.00 . A A . 224 VAL N    1 1 
        5 13017 1 1  70 VAL O    O 153.218   0.494   6.803 1.00 . A A . 224 VAL O    1 1 
        5 13018 1 1  71 GLU C    C 152.598   2.134   9.078 1.00 . A A . 225 GLU C    1 1 
        5 13019 1 1  71 GLU CA   C 151.646   0.944   9.018 1.00 . A A . 225 GLU CA   1 1 
        5 13020 1 1  71 GLU CB   C 150.900   0.815  10.348 1.00 . A A . 225 GLU CB   1 1 
        5 13021 1 1  71 GLU CD   C 149.027  -0.363  11.524 1.00 . A A . 225 GLU CD   1 1 
        5 13022 1 1  71 GLU CG   C 149.840  -0.283  10.236 1.00 . A A . 225 GLU CG   1 1 
        5 13023 1 1  71 GLU H    H 152.335  -1.030   9.372 1.00 . A A . 225 GLU H    1 1 
        5 13024 1 1  71 GLU HA   H 150.927   1.110   8.229 1.00 . A A . 225 GLU HA   1 1 
        5 13025 1 1  71 GLU HB2  H 151.600   0.563  11.130 1.00 . A A . 225 GLU HB2  1 1 
        5 13026 1 1  71 GLU HB3  H 150.418   1.753  10.583 1.00 . A A . 225 GLU HB3  1 1 
        5 13027 1 1  71 GLU HG2  H 149.181  -0.061   9.410 1.00 . A A . 225 GLU HG2  1 1 
        5 13028 1 1  71 GLU HG3  H 150.325  -1.232  10.062 1.00 . A A . 225 GLU HG3  1 1 
        5 13029 1 1  71 GLU N    N 152.380  -0.285   8.737 1.00 . A A . 225 GLU N    1 1 
        5 13030 1 1  71 GLU O    O 152.302   3.206   8.553 1.00 . A A . 225 GLU O    1 1 
        5 13031 1 1  71 GLU OE1  O 149.599  -0.143  12.580 1.00 . A A . 225 GLU OE1  1 1 
        5 13032 1 1  71 GLU OE2  O 147.843  -0.641  11.436 1.00 . A A . 225 GLU OE2  1 1 
        5 13033 1 1  72 MET C    C 155.151   3.519   8.459 1.00 . A A . 226 MET C    1 1 
        5 13034 1 1  72 MET CA   C 154.732   3.008   9.833 1.00 . A A . 226 MET CA   1 1 
        5 13035 1 1  72 MET CB   C 155.958   2.498  10.592 1.00 . A A . 226 MET CB   1 1 
        5 13036 1 1  72 MET CE   C 159.043   2.044  10.331 1.00 . A A . 226 MET CE   1 1 
        5 13037 1 1  72 MET CG   C 156.921   3.657  10.853 1.00 . A A . 226 MET CG   1 1 
        5 13038 1 1  72 MET H    H 153.965   1.046  10.055 1.00 . A A . 226 MET H    1 1 
        5 13039 1 1  72 MET HA   H 154.287   3.819  10.390 1.00 . A A . 226 MET HA   1 1 
        5 13040 1 1  72 MET HB2  H 155.645   2.071  11.534 1.00 . A A . 226 MET HB2  1 1 
        5 13041 1 1  72 MET HB3  H 156.459   1.744  10.003 1.00 . A A . 226 MET HB3  1 1 
        5 13042 1 1  72 MET HE1  H 160.087   1.834  10.506 1.00 . A A . 226 MET HE1  1 1 
        5 13043 1 1  72 MET HE2  H 158.929   2.594   9.407 1.00 . A A . 226 MET HE2  1 1 
        5 13044 1 1  72 MET HE3  H 158.497   1.116  10.264 1.00 . A A . 226 MET HE3  1 1 
        5 13045 1 1  72 MET HG2  H 157.210   4.105   9.914 1.00 . A A . 226 MET HG2  1 1 
        5 13046 1 1  72 MET HG3  H 156.436   4.397  11.472 1.00 . A A . 226 MET HG3  1 1 
        5 13047 1 1  72 MET N    N 153.757   1.933   9.698 1.00 . A A . 226 MET N    1 1 
        5 13048 1 1  72 MET O    O 155.195   4.725   8.217 1.00 . A A . 226 MET O    1 1 
        5 13049 1 1  72 MET SD   S 158.392   3.031  11.701 1.00 . A A . 226 MET SD   1 1 
        5 13050 1 1  73 LYS C    C 154.799   3.832   5.537 1.00 . A A . 227 LYS C    1 1 
        5 13051 1 1  73 LYS CA   C 155.858   2.962   6.205 1.00 . A A . 227 LYS CA   1 1 
        5 13052 1 1  73 LYS CB   C 156.092   1.699   5.371 1.00 . A A . 227 LYS CB   1 1 
        5 13053 1 1  73 LYS CD   C 156.694   0.844   3.100 1.00 . A A . 227 LYS CD   1 1 
        5 13054 1 1  73 LYS CE   C 155.268   0.435   2.729 1.00 . A A . 227 LYS CE   1 1 
        5 13055 1 1  73 LYS CG   C 156.655   2.082   3.999 1.00 . A A . 227 LYS CG   1 1 
        5 13056 1 1  73 LYS H    H 155.362   1.646   7.795 1.00 . A A . 227 LYS H    1 1 
        5 13057 1 1  73 LYS HA   H 156.782   3.518   6.265 1.00 . A A . 227 LYS HA   1 1 
        5 13058 1 1  73 LYS HB2  H 156.794   1.057   5.882 1.00 . A A . 227 LYS HB2  1 1 
        5 13059 1 1  73 LYS HB3  H 155.156   1.178   5.240 1.00 . A A . 227 LYS HB3  1 1 
        5 13060 1 1  73 LYS HD2  H 157.252   1.070   2.202 1.00 . A A . 227 LYS HD2  1 1 
        5 13061 1 1  73 LYS HD3  H 157.173   0.031   3.627 1.00 . A A . 227 LYS HD3  1 1 
        5 13062 1 1  73 LYS HE2  H 154.821  -0.101   3.552 1.00 . A A . 227 LYS HE2  1 1 
        5 13063 1 1  73 LYS HE3  H 154.685   1.319   2.515 1.00 . A A . 227 LYS HE3  1 1 
        5 13064 1 1  73 LYS HG2  H 156.024   2.835   3.549 1.00 . A A . 227 LYS HG2  1 1 
        5 13065 1 1  73 LYS HG3  H 157.655   2.470   4.116 1.00 . A A . 227 LYS HG3  1 1 
        5 13066 1 1  73 LYS HZ1  H 155.470  -1.425   1.816 1.00 . A A . 227 LYS HZ1  1 1 
        5 13067 1 1  73 LYS HZ2  H 156.061  -0.134   0.890 1.00 . A A . 227 LYS HZ2  1 1 
        5 13068 1 1  73 LYS HZ3  H 154.386  -0.381   1.028 1.00 . A A . 227 LYS HZ3  1 1 
        5 13069 1 1  73 LYS N    N 155.437   2.593   7.553 1.00 . A A . 227 LYS N    1 1 
        5 13070 1 1  73 LYS NZ   N 155.299  -0.443   1.525 1.00 . A A . 227 LYS NZ   1 1 
        5 13071 1 1  73 LYS O    O 155.108   4.862   4.938 1.00 . A A . 227 LYS O    1 1 
        5 13072 1 1  74 GLU C    C 152.423   5.599   5.576 1.00 . A A . 228 GLU C    1 1 
        5 13073 1 1  74 GLU CA   C 152.446   4.165   5.058 1.00 . A A . 228 GLU CA   1 1 
        5 13074 1 1  74 GLU CB   C 151.112   3.484   5.370 1.00 . A A . 228 GLU CB   1 1 
        5 13075 1 1  74 GLU CD   C 150.140   3.932   3.104 1.00 . A A . 228 GLU CD   1 1 
        5 13076 1 1  74 GLU CG   C 149.987   4.182   4.601 1.00 . A A . 228 GLU CG   1 1 
        5 13077 1 1  74 GLU H    H 153.354   2.607   6.178 1.00 . A A . 228 GLU H    1 1 
        5 13078 1 1  74 GLU HA   H 152.587   4.185   3.988 1.00 . A A . 228 GLU HA   1 1 
        5 13079 1 1  74 GLU HB2  H 151.162   2.446   5.074 1.00 . A A . 228 GLU HB2  1 1 
        5 13080 1 1  74 GLU HB3  H 150.913   3.547   6.428 1.00 . A A . 228 GLU HB3  1 1 
        5 13081 1 1  74 GLU HG2  H 149.035   3.796   4.934 1.00 . A A . 228 GLU HG2  1 1 
        5 13082 1 1  74 GLU HG3  H 150.030   5.243   4.792 1.00 . A A . 228 GLU HG3  1 1 
        5 13083 1 1  74 GLU N    N 153.543   3.422   5.666 1.00 . A A . 228 GLU N    1 1 
        5 13084 1 1  74 GLU O    O 152.248   6.546   4.810 1.00 . A A . 228 GLU O    1 1 
        5 13085 1 1  74 GLU OE1  O 150.572   2.850   2.743 1.00 . A A . 228 GLU OE1  1 1 
        5 13086 1 1  74 GLU OE2  O 149.824   4.829   2.340 1.00 . A A . 228 GLU OE2  1 1 
        5 13087 1 1  75 LYS C    C 153.668   7.968   6.849 1.00 . A A . 229 LYS C    1 1 
        5 13088 1 1  75 LYS CA   C 152.609   7.079   7.490 1.00 . A A . 229 LYS CA   1 1 
        5 13089 1 1  75 LYS CB   C 152.868   6.965   8.994 1.00 . A A . 229 LYS CB   1 1 
        5 13090 1 1  75 LYS CD   C 151.199   8.666   9.750 1.00 . A A . 229 LYS CD   1 1 
        5 13091 1 1  75 LYS CE   C 151.010   9.938  10.580 1.00 . A A . 229 LYS CE   1 1 
        5 13092 1 1  75 LYS CG   C 152.689   8.334   9.655 1.00 . A A . 229 LYS CG   1 1 
        5 13093 1 1  75 LYS H    H 152.780   4.966   7.438 1.00 . A A . 229 LYS H    1 1 
        5 13094 1 1  75 LYS HA   H 151.639   7.525   7.334 1.00 . A A . 229 LYS HA   1 1 
        5 13095 1 1  75 LYS HB2  H 152.172   6.262   9.426 1.00 . A A . 229 LYS HB2  1 1 
        5 13096 1 1  75 LYS HB3  H 153.878   6.619   9.159 1.00 . A A . 229 LYS HB3  1 1 
        5 13097 1 1  75 LYS HD2  H 150.800   8.820   8.758 1.00 . A A . 229 LYS HD2  1 1 
        5 13098 1 1  75 LYS HD3  H 150.677   7.850  10.226 1.00 . A A . 229 LYS HD3  1 1 
        5 13099 1 1  75 LYS HE2  H 150.002   9.971  10.964 1.00 . A A . 229 LYS HE2  1 1 
        5 13100 1 1  75 LYS HE3  H 151.709   9.937  11.404 1.00 . A A . 229 LYS HE3  1 1 
        5 13101 1 1  75 LYS HG2  H 153.118   8.312  10.646 1.00 . A A . 229 LYS HG2  1 1 
        5 13102 1 1  75 LYS HG3  H 153.185   9.089   9.064 1.00 . A A . 229 LYS HG3  1 1 
        5 13103 1 1  75 LYS HZ1  H 151.326  10.836   8.729 1.00 . A A . 229 LYS HZ1  1 1 
        5 13104 1 1  75 LYS HZ2  H 152.145  11.588  10.010 1.00 . A A . 229 LYS HZ2  1 1 
        5 13105 1 1  75 LYS HZ3  H 150.468  11.802   9.831 1.00 . A A . 229 LYS HZ3  1 1 
        5 13106 1 1  75 LYS N    N 152.623   5.754   6.879 1.00 . A A . 229 LYS N    1 1 
        5 13107 1 1  75 LYS NZ   N 151.256  11.131   9.723 1.00 . A A . 229 LYS NZ   1 1 
        5 13108 1 1  75 LYS O    O 153.405   9.122   6.516 1.00 . A A . 229 LYS O    1 1 
        5 13109 1 1  76 MET C    C 155.561   8.705   4.695 1.00 . A A . 230 MET C    1 1 
        5 13110 1 1  76 MET CA   C 155.956   8.183   6.072 1.00 . A A . 230 MET CA   1 1 
        5 13111 1 1  76 MET CB   C 157.204   7.307   5.953 1.00 . A A . 230 MET CB   1 1 
        5 13112 1 1  76 MET CE   C 160.999   8.407   4.792 1.00 . A A . 230 MET CE   1 1 
        5 13113 1 1  76 MET CG   C 158.385   8.158   5.481 1.00 . A A . 230 MET CG   1 1 
        5 13114 1 1  76 MET H    H 155.007   6.485   6.920 1.00 . A A . 230 MET H    1 1 
        5 13115 1 1  76 MET HA   H 156.178   9.025   6.712 1.00 . A A . 230 MET HA   1 1 
        5 13116 1 1  76 MET HB2  H 157.433   6.875   6.917 1.00 . A A . 230 MET HB2  1 1 
        5 13117 1 1  76 MET HB3  H 157.024   6.519   5.238 1.00 . A A . 230 MET HB3  1 1 
        5 13118 1 1  76 MET HE1  H 160.886   8.668   3.750 1.00 . A A . 230 MET HE1  1 1 
        5 13119 1 1  76 MET HE2  H 162.006   8.060   4.976 1.00 . A A . 230 MET HE2  1 1 
        5 13120 1 1  76 MET HE3  H 160.805   9.276   5.402 1.00 . A A . 230 MET HE3  1 1 
        5 13121 1 1  76 MET HG2  H 158.125   8.652   4.556 1.00 . A A . 230 MET HG2  1 1 
        5 13122 1 1  76 MET HG3  H 158.618   8.899   6.231 1.00 . A A . 230 MET HG3  1 1 
        5 13123 1 1  76 MET N    N 154.862   7.418   6.660 1.00 . A A . 230 MET N    1 1 
        5 13124 1 1  76 MET O    O 155.775   9.874   4.375 1.00 . A A . 230 MET O    1 1 
        5 13125 1 1  76 MET SD   S 159.825   7.095   5.214 1.00 . A A . 230 MET SD   1 1 
        5 13126 1 1  77 LEU C    C 153.583   9.398   2.601 1.00 . A A . 231 LEU C    1 1 
        5 13127 1 1  77 LEU CA   C 154.550   8.222   2.544 1.00 . A A . 231 LEU CA   1 1 
        5 13128 1 1  77 LEU CB   C 153.886   7.035   1.838 1.00 . A A . 231 LEU CB   1 1 
        5 13129 1 1  77 LEU CD1  C 154.456   4.725   1.045 1.00 . A A . 231 LEU CD1  1 1 
        5 13130 1 1  77 LEU CD2  C 155.227   6.717  -0.257 1.00 . A A . 231 LEU CD2  1 1 
        5 13131 1 1  77 LEU CG   C 154.950   6.170   1.148 1.00 . A A . 231 LEU CG   1 1 
        5 13132 1 1  77 LEU H    H 154.783   6.926   4.213 1.00 . A A . 231 LEU H    1 1 
        5 13133 1 1  77 LEU HA   H 155.426   8.523   1.987 1.00 . A A . 231 LEU HA   1 1 
        5 13134 1 1  77 LEU HB2  H 153.356   6.441   2.569 1.00 . A A . 231 LEU HB2  1 1 
        5 13135 1 1  77 LEU HB3  H 153.186   7.399   1.101 1.00 . A A . 231 LEU HB3  1 1 
        5 13136 1 1  77 LEU HD11 H 154.956   4.229   0.226 1.00 . A A . 231 LEU HD11 1 1 
        5 13137 1 1  77 LEU HD12 H 153.390   4.720   0.871 1.00 . A A . 231 LEU HD12 1 1 
        5 13138 1 1  77 LEU HD13 H 154.672   4.204   1.967 1.00 . A A . 231 LEU HD13 1 1 
        5 13139 1 1  77 LEU HD21 H 155.607   5.924  -0.886 1.00 . A A . 231 LEU HD21 1 1 
        5 13140 1 1  77 LEU HD22 H 155.957   7.510  -0.197 1.00 . A A . 231 LEU HD22 1 1 
        5 13141 1 1  77 LEU HD23 H 154.311   7.102  -0.680 1.00 . A A . 231 LEU HD23 1 1 
        5 13142 1 1  77 LEU HG   H 155.861   6.194   1.729 1.00 . A A . 231 LEU HG   1 1 
        5 13143 1 1  77 LEU N    N 154.959   7.837   3.891 1.00 . A A . 231 LEU N    1 1 
        5 13144 1 1  77 LEU O    O 153.722  10.367   1.854 1.00 . A A . 231 LEU O    1 1 
        5 13145 1 1  78 ARG C    C 152.306  11.708   3.949 1.00 . A A . 232 ARG C    1 1 
        5 13146 1 1  78 ARG CA   C 151.623  10.381   3.636 1.00 . A A . 232 ARG CA   1 1 
        5 13147 1 1  78 ARG CB   C 150.625  10.037   4.743 1.00 . A A . 232 ARG CB   1 1 
        5 13148 1 1  78 ARG CD   C 148.538   8.753   5.238 1.00 . A A . 232 ARG CD   1 1 
        5 13149 1 1  78 ARG CG   C 149.720   8.896   4.277 1.00 . A A . 232 ARG CG   1 1 
        5 13150 1 1  78 ARG CZ   C 148.211   8.076   7.595 1.00 . A A . 232 ARG CZ   1 1 
        5 13151 1 1  78 ARG H    H 152.566   8.536   4.092 1.00 . A A . 232 ARG H    1 1 
        5 13152 1 1  78 ARG HA   H 151.088  10.477   2.703 1.00 . A A . 232 ARG HA   1 1 
        5 13153 1 1  78 ARG HB2  H 151.164   9.733   5.630 1.00 . A A . 232 ARG HB2  1 1 
        5 13154 1 1  78 ARG HB3  H 150.021  10.904   4.967 1.00 . A A . 232 ARG HB3  1 1 
        5 13155 1 1  78 ARG HD2  H 148.125   9.729   5.445 1.00 . A A . 232 ARG HD2  1 1 
        5 13156 1 1  78 ARG HD3  H 147.779   8.135   4.781 1.00 . A A . 232 ARG HD3  1 1 
        5 13157 1 1  78 ARG HE   H 149.876   7.753   6.533 1.00 . A A . 232 ARG HE   1 1 
        5 13158 1 1  78 ARG HG2  H 149.353   9.112   3.284 1.00 . A A . 232 ARG HG2  1 1 
        5 13159 1 1  78 ARG HG3  H 150.281   7.974   4.262 1.00 . A A . 232 ARG HG3  1 1 
        5 13160 1 1  78 ARG HH11 H 146.612   9.013   6.821 1.00 . A A . 232 ARG HH11 1 1 
        5 13161 1 1  78 ARG HH12 H 146.455   8.505   8.469 1.00 . A A . 232 ARG HH12 1 1 
        5 13162 1 1  78 ARG HH21 H 149.614   7.121   8.656 1.00 . A A . 232 ARG HH21 1 1 
        5 13163 1 1  78 ARG HH22 H 148.134   7.449   9.494 1.00 . A A . 232 ARG HH22 1 1 
        5 13164 1 1  78 ARG N    N 152.613   9.319   3.504 1.00 . A A . 232 ARG N    1 1 
        5 13165 1 1  78 ARG NE   N 148.977   8.140   6.495 1.00 . A A . 232 ARG NE   1 1 
        5 13166 1 1  78 ARG NH1  N 146.996   8.571   7.631 1.00 . A A . 232 ARG NH1  1 1 
        5 13167 1 1  78 ARG NH2  N 148.690   7.504   8.666 1.00 . A A . 232 ARG NH2  1 1 
        5 13168 1 1  78 ARG O    O 151.984  12.741   3.363 1.00 . A A . 232 ARG O    1 1 
        5 13169 1 1  79 ALA C    C 154.641  13.530   4.049 1.00 . A A . 233 ALA C    1 1 
        5 13170 1 1  79 ALA CA   C 153.979  12.880   5.257 1.00 . A A . 233 ALA CA   1 1 
        5 13171 1 1  79 ALA CB   C 155.039  12.549   6.310 1.00 . A A . 233 ALA CB   1 1 
        5 13172 1 1  79 ALA H    H 153.514  10.812   5.268 1.00 . A A . 233 ALA H    1 1 
        5 13173 1 1  79 ALA HA   H 153.270  13.575   5.681 1.00 . A A . 233 ALA HA   1 1 
        5 13174 1 1  79 ALA HB1  H 155.750  11.850   5.896 1.00 . A A . 233 ALA HB1  1 1 
        5 13175 1 1  79 ALA HB2  H 154.563  12.110   7.175 1.00 . A A . 233 ALA HB2  1 1 
        5 13176 1 1  79 ALA HB3  H 155.551  13.453   6.602 1.00 . A A . 233 ALA HB3  1 1 
        5 13177 1 1  79 ALA N    N 153.272  11.668   4.860 1.00 . A A . 233 ALA N    1 1 
        5 13178 1 1  79 ALA O    O 154.576  14.745   3.874 1.00 . A A . 233 ALA O    1 1 
        5 13179 1 1  80 ALA C    C 154.943  13.958   1.122 1.00 . A A . 234 ALA C    1 1 
        5 13180 1 1  80 ALA CA   C 155.935  13.229   2.021 1.00 . A A . 234 ALA CA   1 1 
        5 13181 1 1  80 ALA CB   C 156.588  12.083   1.244 1.00 . A A . 234 ALA CB   1 1 
        5 13182 1 1  80 ALA H    H 155.268  11.749   3.388 1.00 . A A . 234 ALA H    1 1 
        5 13183 1 1  80 ALA HA   H 156.701  13.925   2.329 1.00 . A A . 234 ALA HA   1 1 
        5 13184 1 1  80 ALA HB1  H 155.878  11.677   0.538 1.00 . A A . 234 ALA HB1  1 1 
        5 13185 1 1  80 ALA HB2  H 156.892  11.310   1.933 1.00 . A A . 234 ALA HB2  1 1 
        5 13186 1 1  80 ALA HB3  H 157.452  12.454   0.713 1.00 . A A . 234 ALA HB3  1 1 
        5 13187 1 1  80 ALA N    N 155.262  12.712   3.207 1.00 . A A . 234 ALA N    1 1 
        5 13188 1 1  80 ALA O    O 155.207  15.065   0.659 1.00 . A A . 234 ALA O    1 1 
        5 13189 1 1  81 ARG C    C 152.374  15.315   0.552 1.00 . A A . 235 ARG C    1 1 
        5 13190 1 1  81 ARG CA   C 152.770  13.933   0.042 1.00 . A A . 235 ARG CA   1 1 
        5 13191 1 1  81 ARG CB   C 151.536  13.030  -0.004 1.00 . A A . 235 ARG CB   1 1 
        5 13192 1 1  81 ARG CD   C 149.315  12.663  -1.088 1.00 . A A . 235 ARG CD   1 1 
        5 13193 1 1  81 ARG CG   C 150.556  13.556  -1.054 1.00 . A A . 235 ARG CG   1 1 
        5 13194 1 1  81 ARG CZ   C 148.653  12.568  -3.469 1.00 . A A . 235 ARG CZ   1 1 
        5 13195 1 1  81 ARG H    H 153.623  12.471   1.321 1.00 . A A . 235 ARG H    1 1 
        5 13196 1 1  81 ARG HA   H 153.168  14.029  -0.958 1.00 . A A . 235 ARG HA   1 1 
        5 13197 1 1  81 ARG HB2  H 151.835  12.024  -0.260 1.00 . A A . 235 ARG HB2  1 1 
        5 13198 1 1  81 ARG HB3  H 151.056  13.028   0.964 1.00 . A A . 235 ARG HB3  1 1 
        5 13199 1 1  81 ARG HD2  H 149.618  11.632  -1.187 1.00 . A A . 235 ARG HD2  1 1 
        5 13200 1 1  81 ARG HD3  H 148.762  12.785  -0.168 1.00 . A A . 235 ARG HD3  1 1 
        5 13201 1 1  81 ARG HE   H 147.711  13.635  -2.063 1.00 . A A . 235 ARG HE   1 1 
        5 13202 1 1  81 ARG HG2  H 150.269  14.567  -0.801 1.00 . A A . 235 ARG HG2  1 1 
        5 13203 1 1  81 ARG HG3  H 151.029  13.547  -2.024 1.00 . A A . 235 ARG HG3  1 1 
        5 13204 1 1  81 ARG HH11 H 150.266  11.445  -3.060 1.00 . A A . 235 ARG HH11 1 1 
        5 13205 1 1  81 ARG HH12 H 149.744  11.429  -4.712 1.00 . A A . 235 ARG HH12 1 1 
        5 13206 1 1  81 ARG HH21 H 147.085  13.575  -4.203 1.00 . A A . 235 ARG HH21 1 1 
        5 13207 1 1  81 ARG HH22 H 147.965  12.619  -5.349 1.00 . A A . 235 ARG HH22 1 1 
        5 13208 1 1  81 ARG N    N 153.791  13.339   0.900 1.00 . A A . 235 ARG N    1 1 
        5 13209 1 1  81 ARG NE   N 148.461  13.026  -2.223 1.00 . A A . 235 ARG NE   1 1 
        5 13210 1 1  81 ARG NH1  N 149.632  11.750  -3.771 1.00 . A A . 235 ARG NH1  1 1 
        5 13211 1 1  81 ARG NH2  N 147.837  12.951  -4.414 1.00 . A A . 235 ARG NH2  1 1 
        5 13212 1 1  81 ARG O    O 152.184  16.246  -0.232 1.00 . A A . 235 ARG O    1 1 
        5 13213 1 1  82 GLU C    C 152.901  17.787   2.241 1.00 . A A . 236 GLU C    1 1 
        5 13214 1 1  82 GLU CA   C 151.851  16.705   2.476 1.00 . A A . 236 GLU CA   1 1 
        5 13215 1 1  82 GLU CB   C 151.644  16.515   3.981 1.00 . A A . 236 GLU CB   1 1 
        5 13216 1 1  82 GLU CD   C 149.474  17.700   4.384 1.00 . A A . 236 GLU CD   1 1 
        5 13217 1 1  82 GLU CG   C 150.986  17.765   4.568 1.00 . A A . 236 GLU CG   1 1 
        5 13218 1 1  82 GLU H    H 152.421  14.663   2.441 1.00 . A A . 236 GLU H    1 1 
        5 13219 1 1  82 GLU HA   H 150.918  17.023   2.036 1.00 . A A . 236 GLU HA   1 1 
        5 13220 1 1  82 GLU HB2  H 151.009  15.659   4.150 1.00 . A A . 236 GLU HB2  1 1 
        5 13221 1 1  82 GLU HB3  H 152.599  16.356   4.458 1.00 . A A . 236 GLU HB3  1 1 
        5 13222 1 1  82 GLU HG2  H 151.216  17.828   5.622 1.00 . A A . 236 GLU HG2  1 1 
        5 13223 1 1  82 GLU HG3  H 151.369  18.641   4.066 1.00 . A A . 236 GLU HG3  1 1 
        5 13224 1 1  82 GLU N    N 152.251  15.440   1.869 1.00 . A A . 236 GLU N    1 1 
        5 13225 1 1  82 GLU O    O 152.574  18.904   1.839 1.00 . A A . 236 GLU O    1 1 
        5 13226 1 1  82 GLU OE1  O 149.041  17.179   3.369 1.00 . A A . 236 GLU OE1  1 1 
        5 13227 1 1  82 GLU OE2  O 148.769  18.172   5.261 1.00 . A A . 236 GLU OE2  1 1 
        5 13228 1 1  83 LYS C    C 155.324  18.955   0.929 1.00 . A A . 237 LYS C    1 1 
        5 13229 1 1  83 LYS CA   C 155.240  18.428   2.359 1.00 . A A . 237 LYS CA   1 1 
        5 13230 1 1  83 LYS CB   C 156.573  17.786   2.750 1.00 . A A . 237 LYS CB   1 1 
        5 13231 1 1  83 LYS CD   C 157.550  19.659   4.091 1.00 . A A . 237 LYS CD   1 1 
        5 13232 1 1  83 LYS CE   C 158.674  20.696   4.154 1.00 . A A . 237 LYS CE   1 1 
        5 13233 1 1  83 LYS CG   C 157.671  18.853   2.797 1.00 . A A . 237 LYS CG   1 1 
        5 13234 1 1  83 LYS H    H 154.372  16.537   2.772 1.00 . A A . 237 LYS H    1 1 
        5 13235 1 1  83 LYS HA   H 155.045  19.255   3.024 1.00 . A A . 237 LYS HA   1 1 
        5 13236 1 1  83 LYS HB2  H 156.478  17.326   3.723 1.00 . A A . 237 LYS HB2  1 1 
        5 13237 1 1  83 LYS HB3  H 156.838  17.033   2.022 1.00 . A A . 237 LYS HB3  1 1 
        5 13238 1 1  83 LYS HD2  H 156.593  20.162   4.114 1.00 . A A . 237 LYS HD2  1 1 
        5 13239 1 1  83 LYS HD3  H 157.629  18.995   4.938 1.00 . A A . 237 LYS HD3  1 1 
        5 13240 1 1  83 LYS HE2  H 159.584  20.263   3.767 1.00 . A A . 237 LYS HE2  1 1 
        5 13241 1 1  83 LYS HE3  H 158.403  21.556   3.559 1.00 . A A . 237 LYS HE3  1 1 
        5 13242 1 1  83 LYS HG2  H 158.638  18.373   2.760 1.00 . A A . 237 LYS HG2  1 1 
        5 13243 1 1  83 LYS HG3  H 157.567  19.517   1.951 1.00 . A A . 237 LYS HG3  1 1 
        5 13244 1 1  83 LYS HZ1  H 158.908  20.275   6.180 1.00 . A A . 237 LYS HZ1  1 1 
        5 13245 1 1  83 LYS HZ2  H 158.105  21.735   5.866 1.00 . A A . 237 LYS HZ2  1 1 
        5 13246 1 1  83 LYS HZ3  H 159.786  21.628   5.647 1.00 . A A . 237 LYS HZ3  1 1 
        5 13247 1 1  83 LYS N    N 154.163  17.452   2.491 1.00 . A A . 237 LYS N    1 1 
        5 13248 1 1  83 LYS NZ   N 158.884  21.116   5.568 1.00 . A A . 237 LYS NZ   1 1 
        5 13249 1 1  83 LYS O    O 155.547  20.145   0.709 1.00 . A A . 237 LYS O    1 1 
        5 13250 1 1  84 GLY C    C 156.607  18.514  -2.015 1.00 . A A . 238 GLY C    1 1 
        5 13251 1 1  84 GLY CA   C 155.182  18.456  -1.446 1.00 . A A . 238 GLY CA   1 1 
        5 13252 1 1  84 GLY H    H 155.002  17.123   0.194 1.00 . A A . 238 GLY H    1 1 
        5 13253 1 1  84 GLY HA2  H 154.607  17.745  -2.021 1.00 . A A . 238 GLY HA2  1 1 
        5 13254 1 1  84 GLY HA3  H 154.729  19.432  -1.546 1.00 . A A . 238 GLY HA3  1 1 
        5 13255 1 1  84 GLY N    N 155.143  18.063  -0.039 1.00 . A A . 238 GLY N    1 1 
        5 13256 1 1  84 GLY O    O 156.780  18.555  -3.233 1.00 . A A . 238 GLY O    1 1 
        5 13257 1 1  85 ARG C    C 159.929  17.876  -0.618 1.00 . A A . 239 ARG C    1 1 
        5 13258 1 1  85 ARG CA   C 159.005  18.576  -1.609 1.00 . A A . 239 ARG CA   1 1 
        5 13259 1 1  85 ARG CB   C 159.437  20.035  -1.771 1.00 . A A . 239 ARG CB   1 1 
        5 13260 1 1  85 ARG CD   C 161.236  21.551  -2.612 1.00 . A A . 239 ARG CD   1 1 
        5 13261 1 1  85 ARG CG   C 160.832  20.091  -2.398 1.00 . A A . 239 ARG CG   1 1 
        5 13262 1 1  85 ARG CZ   C 163.708  21.629  -2.594 1.00 . A A . 239 ARG CZ   1 1 
        5 13263 1 1  85 ARG H    H 157.435  18.479  -0.189 1.00 . A A . 239 ARG H    1 1 
        5 13264 1 1  85 ARG HA   H 159.079  18.081  -2.566 1.00 . A A . 239 ARG HA   1 1 
        5 13265 1 1  85 ARG HB2  H 158.733  20.548  -2.411 1.00 . A A . 239 ARG HB2  1 1 
        5 13266 1 1  85 ARG HB3  H 159.460  20.513  -0.805 1.00 . A A . 239 ARG HB3  1 1 
        5 13267 1 1  85 ARG HD2  H 160.501  22.037  -3.237 1.00 . A A . 239 ARG HD2  1 1 
        5 13268 1 1  85 ARG HD3  H 161.280  22.053  -1.657 1.00 . A A . 239 ARG HD3  1 1 
        5 13269 1 1  85 ARG HE   H 162.576  21.670  -4.243 1.00 . A A . 239 ARG HE   1 1 
        5 13270 1 1  85 ARG HG2  H 161.541  19.612  -1.739 1.00 . A A . 239 ARG HG2  1 1 
        5 13271 1 1  85 ARG HG3  H 160.821  19.579  -3.349 1.00 . A A . 239 ARG HG3  1 1 
        5 13272 1 1  85 ARG HH11 H 162.917  21.514  -0.752 1.00 . A A . 239 ARG HH11 1 1 
        5 13273 1 1  85 ARG HH12 H 164.646  21.574  -0.819 1.00 . A A . 239 ARG HH12 1 1 
        5 13274 1 1  85 ARG HH21 H 164.804  21.745  -4.265 1.00 . A A . 239 ARG HH21 1 1 
        5 13275 1 1  85 ARG HH22 H 165.700  21.703  -2.784 1.00 . A A . 239 ARG HH22 1 1 
        5 13276 1 1  85 ARG N    N 157.622  18.517  -1.150 1.00 . A A . 239 ARG N    1 1 
        5 13277 1 1  85 ARG NE   N 162.546  21.624  -3.264 1.00 . A A . 239 ARG NE   1 1 
        5 13278 1 1  85 ARG NH1  N 163.761  21.568  -1.284 1.00 . A A . 239 ARG NH1  1 1 
        5 13279 1 1  85 ARG NH2  N 164.824  21.697  -3.267 1.00 . A A . 239 ARG NH2  1 1 
        5 13280 1 1  85 ARG O    O 160.134  18.354   0.498 1.00 . A A . 239 ARG O    1 1 
        5 13281 1 1  86 VAL C    C 162.815  16.045  -0.766 1.00 . A A . 240 VAL C    1 1 
        5 13282 1 1  86 VAL CA   C 161.405  15.984  -0.186 1.00 . A A . 240 VAL CA   1 1 
        5 13283 1 1  86 VAL CB   C 160.946  14.523  -0.078 1.00 . A A . 240 VAL CB   1 1 
        5 13284 1 1  86 VAL CG1  C 161.863  13.760   0.884 1.00 . A A . 240 VAL CG1  1 1 
        5 13285 1 1  86 VAL CG2  C 159.511  14.471   0.453 1.00 . A A . 240 VAL CG2  1 1 
        5 13286 1 1  86 VAL H    H 160.275  16.406  -1.929 1.00 . A A . 240 VAL H    1 1 
        5 13287 1 1  86 VAL HA   H 161.417  16.418   0.804 1.00 . A A . 240 VAL HA   1 1 
        5 13288 1 1  86 VAL HB   H 160.988  14.062  -1.054 1.00 . A A . 240 VAL HB   1 1 
        5 13289 1 1  86 VAL HG11 H 162.752  13.443   0.358 1.00 . A A . 240 VAL HG11 1 1 
        5 13290 1 1  86 VAL HG12 H 161.343  12.896   1.267 1.00 . A A . 240 VAL HG12 1 1 
        5 13291 1 1  86 VAL HG13 H 162.142  14.407   1.703 1.00 . A A . 240 VAL HG13 1 1 
        5 13292 1 1  86 VAL HG21 H 159.327  13.509   0.907 1.00 . A A . 240 VAL HG21 1 1 
        5 13293 1 1  86 VAL HG22 H 158.819  14.622  -0.364 1.00 . A A . 240 VAL HG22 1 1 
        5 13294 1 1  86 VAL HG23 H 159.371  15.248   1.189 1.00 . A A . 240 VAL HG23 1 1 
        5 13295 1 1  86 VAL N    N 160.487  16.741  -1.034 1.00 . A A . 240 VAL N    1 1 
        5 13296 1 1  86 VAL O    O 163.018  15.828  -1.961 1.00 . A A . 240 VAL O    1 1 
        5 13297 1 1  87 THR C    C 166.139  15.658   0.476 1.00 . A A . 241 THR C    1 1 
        5 13298 1 1  87 THR CA   C 165.175  16.486  -0.369 1.00 . A A . 241 THR CA   1 1 
        5 13299 1 1  87 THR CB   C 165.584  17.959  -0.290 1.00 . A A . 241 THR CB   1 1 
        5 13300 1 1  87 THR CG2  C 164.759  18.778  -1.285 1.00 . A A . 241 THR CG2  1 1 
        5 13301 1 1  87 THR H    H 163.586  16.450   1.037 1.00 . A A . 241 THR H    1 1 
        5 13302 1 1  87 THR HA   H 165.251  16.166  -1.399 1.00 . A A . 241 THR HA   1 1 
        5 13303 1 1  87 THR HB   H 166.631  18.055  -0.533 1.00 . A A . 241 THR HB   1 1 
        5 13304 1 1  87 THR HG1  H 165.628  19.361   1.057 1.00 . A A . 241 THR HG1  1 1 
        5 13305 1 1  87 THR HG21 H 165.305  19.670  -1.554 1.00 . A A . 241 THR HG21 1 1 
        5 13306 1 1  87 THR HG22 H 163.819  19.053  -0.830 1.00 . A A . 241 THR HG22 1 1 
        5 13307 1 1  87 THR HG23 H 164.573  18.189  -2.170 1.00 . A A . 241 THR HG23 1 1 
        5 13308 1 1  87 THR N    N 163.795  16.335   0.087 1.00 . A A . 241 THR N    1 1 
        5 13309 1 1  87 THR O    O 165.875  15.358   1.640 1.00 . A A . 241 THR O    1 1 
        5 13310 1 1  87 THR OG1  O 165.357  18.440   1.026 1.00 . A A . 241 THR OG1  1 1 
        5 13311 1 1  88 LEU C    C 169.597  15.471   0.484 1.00 . A A . 242 LEU C    1 1 
        5 13312 1 1  88 LEU CA   C 168.341  14.609   0.562 1.00 . A A . 242 LEU CA   1 1 
        5 13313 1 1  88 LEU CB   C 168.601  13.245  -0.087 1.00 . A A . 242 LEU CB   1 1 
        5 13314 1 1  88 LEU CD1  C 169.111  11.870   1.946 1.00 . A A . 242 LEU CD1  1 1 
        5 13315 1 1  88 LEU CD2  C 170.244  11.370  -0.220 1.00 . A A . 242 LEU CD2  1 1 
        5 13316 1 1  88 LEU CG   C 169.695  12.485   0.672 1.00 . A A . 242 LEU CG   1 1 
        5 13317 1 1  88 LEU H    H 167.362  15.495  -1.086 1.00 . A A . 242 LEU H    1 1 
        5 13318 1 1  88 LEU HA   H 168.069  14.468   1.598 1.00 . A A . 242 LEU HA   1 1 
        5 13319 1 1  88 LEU HB2  H 167.689  12.665  -0.073 1.00 . A A . 242 LEU HB2  1 1 
        5 13320 1 1  88 LEU HB3  H 168.914  13.391  -1.109 1.00 . A A . 242 LEU HB3  1 1 
        5 13321 1 1  88 LEU HD11 H 169.905  11.695   2.657 1.00 . A A . 242 LEU HD11 1 1 
        5 13322 1 1  88 LEU HD12 H 168.630  10.934   1.706 1.00 . A A . 242 LEU HD12 1 1 
        5 13323 1 1  88 LEU HD13 H 168.387  12.546   2.375 1.00 . A A . 242 LEU HD13 1 1 
        5 13324 1 1  88 LEU HD21 H 170.371  11.744  -1.226 1.00 . A A . 242 LEU HD21 1 1 
        5 13325 1 1  88 LEU HD22 H 169.551  10.541  -0.228 1.00 . A A . 242 LEU HD22 1 1 
        5 13326 1 1  88 LEU HD23 H 171.198  11.038   0.164 1.00 . A A . 242 LEU HD23 1 1 
        5 13327 1 1  88 LEU HG   H 170.496  13.160   0.936 1.00 . A A . 242 LEU HG   1 1 
        5 13328 1 1  88 LEU N    N 167.259  15.293  -0.135 1.00 . A A . 242 LEU N    1 1 
        5 13329 1 1  88 LEU O    O 170.120  15.720  -0.601 1.00 . A A . 242 LEU O    1 1 
        5 13330 1 1  89 LYS C    C 171.098  18.026   0.746 1.00 . A A . 243 LYS C    1 1 
        5 13331 1 1  89 LYS CA   C 171.238  16.811   1.666 1.00 . A A . 243 LYS CA   1 1 
        5 13332 1 1  89 LYS CB   C 172.459  15.985   1.251 1.00 . A A . 243 LYS CB   1 1 
        5 13333 1 1  89 LYS CD   C 173.984  14.127   1.936 1.00 . A A . 243 LYS CD   1 1 
        5 13334 1 1  89 LYS CE   C 174.144  12.926   2.870 1.00 . A A . 243 LYS CE   1 1 
        5 13335 1 1  89 LYS CG   C 172.682  14.859   2.263 1.00 . A A . 243 LYS CG   1 1 
        5 13336 1 1  89 LYS H    H 169.550  15.801   2.457 1.00 . A A . 243 LYS H    1 1 
        5 13337 1 1  89 LYS HA   H 171.385  17.158   2.678 1.00 . A A . 243 LYS HA   1 1 
        5 13338 1 1  89 LYS HB2  H 172.291  15.563   0.271 1.00 . A A . 243 LYS HB2  1 1 
        5 13339 1 1  89 LYS HB3  H 173.331  16.620   1.227 1.00 . A A . 243 LYS HB3  1 1 
        5 13340 1 1  89 LYS HD2  H 173.958  13.787   0.911 1.00 . A A . 243 LYS HD2  1 1 
        5 13341 1 1  89 LYS HD3  H 174.819  14.799   2.073 1.00 . A A . 243 LYS HD3  1 1 
        5 13342 1 1  89 LYS HE2  H 173.185  12.450   3.011 1.00 . A A . 243 LYS HE2  1 1 
        5 13343 1 1  89 LYS HE3  H 174.835  12.221   2.433 1.00 . A A . 243 LYS HE3  1 1 
        5 13344 1 1  89 LYS HG2  H 172.741  15.277   3.258 1.00 . A A . 243 LYS HG2  1 1 
        5 13345 1 1  89 LYS HG3  H 171.858  14.162   2.214 1.00 . A A . 243 LYS HG3  1 1 
        5 13346 1 1  89 LYS HZ1  H 173.877  13.528   4.845 1.00 . A A . 243 LYS HZ1  1 1 
        5 13347 1 1  89 LYS HZ2  H 175.178  14.285   4.062 1.00 . A A . 243 LYS HZ2  1 1 
        5 13348 1 1  89 LYS HZ3  H 175.317  12.669   4.570 1.00 . A A . 243 LYS HZ3  1 1 
        5 13349 1 1  89 LYS N    N 170.043  15.975   1.628 1.00 . A A . 243 LYS N    1 1 
        5 13350 1 1  89 LYS NZ   N 174.668  13.386   4.186 1.00 . A A . 243 LYS NZ   1 1 
        5 13351 1 1  89 LYS O    O 172.077  18.480   0.153 1.00 . A A . 243 LYS O    1 1 
        5 13352 1 1  90 GLY C    C 169.337  19.518  -1.623 1.00 . A A . 244 GLY C    1 1 
        5 13353 1 1  90 GLY CA   C 169.662  19.776  -0.146 1.00 . A A . 244 GLY CA   1 1 
        5 13354 1 1  90 GLY H    H 169.125  18.137   1.092 1.00 . A A . 244 GLY H    1 1 
        5 13355 1 1  90 GLY HA2  H 168.841  20.323   0.294 1.00 . A A . 244 GLY HA2  1 1 
        5 13356 1 1  90 GLY HA3  H 170.552  20.386  -0.089 1.00 . A A . 244 GLY HA3  1 1 
        5 13357 1 1  90 GLY N    N 169.882  18.557   0.630 1.00 . A A . 244 GLY N    1 1 
        5 13358 1 1  90 GLY O    O 168.951  20.448  -2.333 1.00 . A A . 244 GLY O    1 1 
        5 13359 1 1  91 LYS C    C 167.819  17.304  -3.604 1.00 . A A . 245 LYS C    1 1 
        5 13360 1 1  91 LYS CA   C 169.196  17.962  -3.490 1.00 . A A . 245 LYS CA   1 1 
        5 13361 1 1  91 LYS CB   C 170.264  17.017  -4.044 1.00 . A A . 245 LYS CB   1 1 
        5 13362 1 1  91 LYS CD   C 172.742  16.696  -4.094 1.00 . A A . 245 LYS CD   1 1 
        5 13363 1 1  91 LYS CE   C 172.839  16.079  -5.491 1.00 . A A . 245 LYS CE   1 1 
        5 13364 1 1  91 LYS CG   C 171.617  17.731  -4.069 1.00 . A A . 245 LYS CG   1 1 
        5 13365 1 1  91 LYS H    H 169.786  17.567  -1.492 1.00 . A A . 245 LYS H    1 1 
        5 13366 1 1  91 LYS HA   H 169.206  18.876  -4.065 1.00 . A A . 245 LYS HA   1 1 
        5 13367 1 1  91 LYS HB2  H 170.330  16.141  -3.414 1.00 . A A . 245 LYS HB2  1 1 
        5 13368 1 1  91 LYS HB3  H 169.998  16.720  -5.047 1.00 . A A . 245 LYS HB3  1 1 
        5 13369 1 1  91 LYS HD2  H 173.677  17.176  -3.846 1.00 . A A . 245 LYS HD2  1 1 
        5 13370 1 1  91 LYS HD3  H 172.533  15.918  -3.375 1.00 . A A . 245 LYS HD3  1 1 
        5 13371 1 1  91 LYS HE2  H 173.356  15.133  -5.432 1.00 . A A . 245 LYS HE2  1 1 
        5 13372 1 1  91 LYS HE3  H 171.845  15.922  -5.884 1.00 . A A . 245 LYS HE3  1 1 
        5 13373 1 1  91 LYS HG2  H 171.677  18.353  -4.950 1.00 . A A . 245 LYS HG2  1 1 
        5 13374 1 1  91 LYS HG3  H 171.716  18.345  -3.187 1.00 . A A . 245 LYS HG3  1 1 
        5 13375 1 1  91 LYS HZ1  H 174.319  17.500  -5.844 1.00 . A A . 245 LYS HZ1  1 1 
        5 13376 1 1  91 LYS HZ2  H 172.933  17.694  -6.803 1.00 . A A . 245 LYS HZ2  1 1 
        5 13377 1 1  91 LYS HZ3  H 174.038  16.451  -7.151 1.00 . A A . 245 LYS HZ3  1 1 
        5 13378 1 1  91 LYS N    N 169.486  18.279  -2.093 1.00 . A A . 245 LYS N    1 1 
        5 13379 1 1  91 LYS NZ   N 173.589  17.000  -6.390 1.00 . A A . 245 LYS NZ   1 1 
        5 13380 1 1  91 LYS O    O 167.418  16.587  -2.690 1.00 . A A . 245 LYS O    1 1 
        5 13381 1 1  92 PRO C    C 165.702  15.441  -5.048 1.00 . A A . 246 PRO C    1 1 
        5 13382 1 1  92 PRO CA   C 165.713  16.948  -4.810 1.00 . A A . 246 PRO CA   1 1 
        5 13383 1 1  92 PRO CB   C 165.123  17.693  -6.008 1.00 . A A . 246 PRO CB   1 1 
        5 13384 1 1  92 PRO CD   C 167.482  18.228  -5.916 1.00 . A A . 246 PRO CD   1 1 
        5 13385 1 1  92 PRO CG   C 166.292  18.049  -6.860 1.00 . A A . 246 PRO CG   1 1 
        5 13386 1 1  92 PRO HA   H 165.142  17.184  -3.925 1.00 . A A . 246 PRO HA   1 1 
        5 13387 1 1  92 PRO HB2  H 164.441  17.051  -6.548 1.00 . A A . 246 PRO HB2  1 1 
        5 13388 1 1  92 PRO HB3  H 164.620  18.591  -5.683 1.00 . A A . 246 PRO HB3  1 1 
        5 13389 1 1  92 PRO HD2  H 168.374  17.797  -6.350 1.00 . A A . 246 PRO HD2  1 1 
        5 13390 1 1  92 PRO HD3  H 167.635  19.273  -5.694 1.00 . A A . 246 PRO HD3  1 1 
        5 13391 1 1  92 PRO HG2  H 166.489  17.253  -7.565 1.00 . A A . 246 PRO HG2  1 1 
        5 13392 1 1  92 PRO HG3  H 166.106  18.974  -7.382 1.00 . A A . 246 PRO HG3  1 1 
        5 13393 1 1  92 PRO N    N 167.096  17.502  -4.687 1.00 . A A . 246 PRO N    1 1 
        5 13394 1 1  92 PRO O    O 166.457  14.924  -5.870 1.00 . A A . 246 PRO O    1 1 
        5 13395 1 1  93 ILE C    C 163.212  12.933  -4.609 1.00 . A A . 247 ILE C    1 1 
        5 13396 1 1  93 ILE CA   C 164.688  13.298  -4.475 1.00 . A A . 247 ILE CA   1 1 
        5 13397 1 1  93 ILE CB   C 165.293  12.569  -3.272 1.00 . A A . 247 ILE CB   1 1 
        5 13398 1 1  93 ILE CD1  C 164.991  12.113  -0.832 1.00 . A A . 247 ILE CD1  1 1 
        5 13399 1 1  93 ILE CG1  C 164.626  13.055  -1.981 1.00 . A A . 247 ILE CG1  1 1 
        5 13400 1 1  93 ILE CG2  C 166.794  12.858  -3.205 1.00 . A A . 247 ILE CG2  1 1 
        5 13401 1 1  93 ILE H    H 164.288  15.206  -3.651 1.00 . A A . 247 ILE H    1 1 
        5 13402 1 1  93 ILE HA   H 165.207  12.984  -5.370 1.00 . A A . 247 ILE HA   1 1 
        5 13403 1 1  93 ILE HB   H 165.138  11.506  -3.382 1.00 . A A . 247 ILE HB   1 1 
        5 13404 1 1  93 ILE HD11 H 164.902  12.639   0.108 1.00 . A A . 247 ILE HD11 1 1 
        5 13405 1 1  93 ILE HD12 H 166.007  11.768  -0.956 1.00 . A A . 247 ILE HD12 1 1 
        5 13406 1 1  93 ILE HD13 H 164.321  11.266  -0.834 1.00 . A A . 247 ILE HD13 1 1 
        5 13407 1 1  93 ILE HG12 H 164.970  14.052  -1.753 1.00 . A A . 247 ILE HG12 1 1 
        5 13408 1 1  93 ILE HG13 H 163.554  13.063  -2.108 1.00 . A A . 247 ILE HG13 1 1 
        5 13409 1 1  93 ILE HG21 H 166.954  13.832  -2.768 1.00 . A A . 247 ILE HG21 1 1 
        5 13410 1 1  93 ILE HG22 H 167.209  12.838  -4.202 1.00 . A A . 247 ILE HG22 1 1 
        5 13411 1 1  93 ILE HG23 H 167.279  12.106  -2.599 1.00 . A A . 247 ILE HG23 1 1 
        5 13412 1 1  93 ILE N    N 164.837  14.742  -4.316 1.00 . A A . 247 ILE N    1 1 
        5 13413 1 1  93 ILE O    O 162.340  13.792  -4.476 1.00 . A A . 247 ILE O    1 1 
        5 13414 1 1  94 ARG C    C 161.281   9.984  -4.157 1.00 . A A . 248 ARG C    1 1 
        5 13415 1 1  94 ARG CA   C 161.557  11.200  -5.035 1.00 . A A . 248 ARG CA   1 1 
        5 13416 1 1  94 ARG CB   C 161.304  10.831  -6.497 1.00 . A A . 248 ARG CB   1 1 
        5 13417 1 1  94 ARG CD   C 161.086  11.735  -8.817 1.00 . A A . 248 ARG CD   1 1 
        5 13418 1 1  94 ARG CG   C 161.473  12.072  -7.376 1.00 . A A . 248 ARG CG   1 1 
        5 13419 1 1  94 ARG CZ   C 158.924  11.628 -10.017 1.00 . A A . 248 ARG CZ   1 1 
        5 13420 1 1  94 ARG H    H 163.668  11.016  -4.974 1.00 . A A . 248 ARG H    1 1 
        5 13421 1 1  94 ARG HA   H 160.877  11.993  -4.756 1.00 . A A . 248 ARG HA   1 1 
        5 13422 1 1  94 ARG HB2  H 162.013  10.073  -6.802 1.00 . A A . 248 ARG HB2  1 1 
        5 13423 1 1  94 ARG HB3  H 160.300  10.449  -6.605 1.00 . A A . 248 ARG HB3  1 1 
        5 13424 1 1  94 ARG HD2  H 161.319  12.573  -9.456 1.00 . A A . 248 ARG HD2  1 1 
        5 13425 1 1  94 ARG HD3  H 161.647  10.871  -9.143 1.00 . A A . 248 ARG HD3  1 1 
        5 13426 1 1  94 ARG HE   H 159.197  11.107  -8.103 1.00 . A A . 248 ARG HE   1 1 
        5 13427 1 1  94 ARG HG2  H 160.835  12.863  -7.007 1.00 . A A . 248 ARG HG2  1 1 
        5 13428 1 1  94 ARG HG3  H 162.501  12.397  -7.350 1.00 . A A . 248 ARG HG3  1 1 
        5 13429 1 1  94 ARG HH11 H 160.425  12.304 -11.167 1.00 . A A . 248 ARG HH11 1 1 
        5 13430 1 1  94 ARG HH12 H 158.879  12.202 -11.940 1.00 . A A . 248 ARG HH12 1 1 
        5 13431 1 1  94 ARG HH21 H 157.233  10.997  -9.152 1.00 . A A . 248 ARG HH21 1 1 
        5 13432 1 1  94 ARG HH22 H 157.095  11.470 -10.813 1.00 . A A . 248 ARG HH22 1 1 
        5 13433 1 1  94 ARG N    N 162.934  11.659  -4.874 1.00 . A A . 248 ARG N    1 1 
        5 13434 1 1  94 ARG NE   N 159.651  11.448  -8.903 1.00 . A A . 248 ARG NE   1 1 
        5 13435 1 1  94 ARG NH1  N 159.451  12.080 -11.130 1.00 . A A . 248 ARG NH1  1 1 
        5 13436 1 1  94 ARG NH2  N 157.651  11.342  -9.992 1.00 . A A . 248 ARG NH2  1 1 
        5 13437 1 1  94 ARG O    O 162.120   9.093  -4.033 1.00 . A A . 248 ARG O    1 1 
        5 13438 1 1  95 LEU C    C 158.447   8.164  -3.362 1.00 . A A . 249 LEU C    1 1 
        5 13439 1 1  95 LEU CA   C 159.679   8.814  -2.741 1.00 . A A . 249 LEU CA   1 1 
        5 13440 1 1  95 LEU CB   C 159.344   9.272  -1.319 1.00 . A A . 249 LEU CB   1 1 
        5 13441 1 1  95 LEU CD1  C 160.228  10.613   0.595 1.00 . A A . 249 LEU CD1  1 1 
        5 13442 1 1  95 LEU CD2  C 161.451   8.579  -0.174 1.00 . A A . 249 LEU CD2  1 1 
        5 13443 1 1  95 LEU CG   C 160.611   9.774  -0.626 1.00 . A A . 249 LEU CG   1 1 
        5 13444 1 1  95 LEU H    H 159.492  10.719  -3.648 1.00 . A A . 249 LEU H    1 1 
        5 13445 1 1  95 LEU HA   H 160.479   8.088  -2.699 1.00 . A A . 249 LEU HA   1 1 
        5 13446 1 1  95 LEU HB2  H 158.616  10.069  -1.361 1.00 . A A . 249 LEU HB2  1 1 
        5 13447 1 1  95 LEU HB3  H 158.937   8.443  -0.760 1.00 . A A . 249 LEU HB3  1 1 
        5 13448 1 1  95 LEU HD11 H 161.051  10.634   1.293 1.00 . A A . 249 LEU HD11 1 1 
        5 13449 1 1  95 LEU HD12 H 159.362  10.179   1.073 1.00 . A A . 249 LEU HD12 1 1 
        5 13450 1 1  95 LEU HD13 H 159.996  11.620   0.281 1.00 . A A . 249 LEU HD13 1 1 
        5 13451 1 1  95 LEU HD21 H 162.236   8.919   0.487 1.00 . A A . 249 LEU HD21 1 1 
        5 13452 1 1  95 LEU HD22 H 161.890   8.100  -1.037 1.00 . A A . 249 LEU HD22 1 1 
        5 13453 1 1  95 LEU HD23 H 160.822   7.873   0.349 1.00 . A A . 249 LEU HD23 1 1 
        5 13454 1 1  95 LEU HG   H 161.183  10.380  -1.314 1.00 . A A . 249 LEU HG   1 1 
        5 13455 1 1  95 LEU N    N 160.098   9.955  -3.550 1.00 . A A . 249 LEU N    1 1 
        5 13456 1 1  95 LEU O    O 157.496   8.852  -3.734 1.00 . A A . 249 LEU O    1 1 
        5 13457 1 1  96 THR C    C 157.040   4.825  -3.348 1.00 . A A . 250 THR C    1 1 
        5 13458 1 1  96 THR CA   C 157.348   6.123  -4.090 1.00 . A A . 250 THR CA   1 1 
        5 13459 1 1  96 THR CB   C 157.677   5.808  -5.550 1.00 . A A . 250 THR CB   1 1 
        5 13460 1 1  96 THR CG2  C 157.946   7.110  -6.308 1.00 . A A . 250 THR CG2  1 1 
        5 13461 1 1  96 THR H    H 159.239   6.337  -3.145 1.00 . A A . 250 THR H    1 1 
        5 13462 1 1  96 THR HA   H 156.471   6.752  -4.064 1.00 . A A . 250 THR HA   1 1 
        5 13463 1 1  96 THR HB   H 156.842   5.298  -6.006 1.00 . A A . 250 THR HB   1 1 
        5 13464 1 1  96 THR HG1  H 158.675   4.303  -6.271 1.00 . A A . 250 THR HG1  1 1 
        5 13465 1 1  96 THR HG21 H 158.842   7.573  -5.920 1.00 . A A . 250 THR HG21 1 1 
        5 13466 1 1  96 THR HG22 H 157.109   7.780  -6.178 1.00 . A A . 250 THR HG22 1 1 
        5 13467 1 1  96 THR HG23 H 158.077   6.895  -7.358 1.00 . A A . 250 THR HG23 1 1 
        5 13468 1 1  96 THR N    N 158.463   6.838  -3.474 1.00 . A A . 250 THR N    1 1 
        5 13469 1 1  96 THR O    O 157.787   4.404  -2.466 1.00 . A A . 250 THR O    1 1 
        5 13470 1 1  96 THR OG1  O 158.829   4.978  -5.607 1.00 . A A . 250 THR OG1  1 1 
        5 13471 1 1  97 VAL C    C 156.029   1.732  -3.885 1.00 . A A . 251 VAL C    1 1 
        5 13472 1 1  97 VAL CA   C 155.514   2.939  -3.107 1.00 . A A . 251 VAL CA   1 1 
        5 13473 1 1  97 VAL CB   C 153.984   2.882  -3.046 1.00 . A A . 251 VAL CB   1 1 
        5 13474 1 1  97 VAL CG1  C 153.457   4.020  -2.167 1.00 . A A . 251 VAL CG1  1 1 
        5 13475 1 1  97 VAL CG2  C 153.403   3.013  -4.458 1.00 . A A . 251 VAL CG2  1 1 
        5 13476 1 1  97 VAL H    H 155.402   4.561  -4.462 1.00 . A A . 251 VAL H    1 1 
        5 13477 1 1  97 VAL HA   H 155.905   2.903  -2.101 1.00 . A A . 251 VAL HA   1 1 
        5 13478 1 1  97 VAL HB   H 153.681   1.936  -2.621 1.00 . A A . 251 VAL HB   1 1 
        5 13479 1 1  97 VAL HG11 H 153.444   3.697  -1.137 1.00 . A A . 251 VAL HG11 1 1 
        5 13480 1 1  97 VAL HG12 H 152.453   4.282  -2.471 1.00 . A A . 251 VAL HG12 1 1 
        5 13481 1 1  97 VAL HG13 H 154.099   4.883  -2.266 1.00 . A A . 251 VAL HG13 1 1 
        5 13482 1 1  97 VAL HG21 H 153.566   4.017  -4.823 1.00 . A A . 251 VAL HG21 1 1 
        5 13483 1 1  97 VAL HG22 H 152.344   2.807  -4.434 1.00 . A A . 251 VAL HG22 1 1 
        5 13484 1 1  97 VAL HG23 H 153.893   2.309  -5.115 1.00 . A A . 251 VAL HG23 1 1 
        5 13485 1 1  97 VAL N    N 155.943   4.183  -3.738 1.00 . A A . 251 VAL N    1 1 
        5 13486 1 1  97 VAL O    O 156.199   1.791  -5.102 1.00 . A A . 251 VAL O    1 1 
        5 13487 1 1  98 ASP C    C 155.582  -1.568  -3.989 1.00 . A A . 252 ASP C    1 1 
        5 13488 1 1  98 ASP CA   C 156.740  -0.592  -3.802 1.00 . A A . 252 ASP CA   1 1 
        5 13489 1 1  98 ASP CB   C 157.827  -1.241  -2.942 1.00 . A A . 252 ASP CB   1 1 
        5 13490 1 1  98 ASP CG   C 158.477  -2.403  -3.690 1.00 . A A . 252 ASP CG   1 1 
        5 13491 1 1  98 ASP H    H 156.139   0.656  -2.200 1.00 . A A . 252 ASP H    1 1 
        5 13492 1 1  98 ASP HA   H 157.156  -0.354  -4.770 1.00 . A A . 252 ASP HA   1 1 
        5 13493 1 1  98 ASP HB2  H 158.580  -0.505  -2.704 1.00 . A A . 252 ASP HB2  1 1 
        5 13494 1 1  98 ASP HB3  H 157.386  -1.609  -2.028 1.00 . A A . 252 ASP HB3  1 1 
        5 13495 1 1  98 ASP N    N 156.273   0.638  -3.171 1.00 . A A . 252 ASP N    1 1 
        5 13496 1 1  98 ASP O    O 154.737  -1.718  -3.107 1.00 . A A . 252 ASP O    1 1 
        5 13497 1 1  98 ASP OD1  O 158.560  -2.334  -4.906 1.00 . A A . 252 ASP OD1  1 1 
        5 13498 1 1  98 ASP OD2  O 158.888  -3.344  -3.033 1.00 . A A . 252 ASP OD2  1 1 
        5 13499 1 1  99 LEU C    C 154.874  -4.573  -4.910 1.00 . A A . 253 LEU C    1 1 
        5 13500 1 1  99 LEU CA   C 154.492  -3.189  -5.434 1.00 . A A . 253 LEU CA   1 1 
        5 13501 1 1  99 LEU CB   C 154.242  -3.238  -6.945 1.00 . A A . 253 LEU CB   1 1 
        5 13502 1 1  99 LEU CD1  C 151.754  -3.010  -6.870 1.00 . A A . 253 LEU CD1  1 1 
        5 13503 1 1  99 LEU CD2  C 152.834  -4.317  -8.704 1.00 . A A . 253 LEU CD2  1 1 
        5 13504 1 1  99 LEU CG   C 152.913  -3.945  -7.221 1.00 . A A . 253 LEU CG   1 1 
        5 13505 1 1  99 LEU H    H 156.247  -2.062  -5.811 1.00 . A A . 253 LEU H    1 1 
        5 13506 1 1  99 LEU HA   H 153.585  -2.870  -4.942 1.00 . A A . 253 LEU HA   1 1 
        5 13507 1 1  99 LEU HB2  H 154.203  -2.231  -7.335 1.00 . A A . 253 LEU HB2  1 1 
        5 13508 1 1  99 LEU HB3  H 155.041  -3.781  -7.426 1.00 . A A . 253 LEU HB3  1 1 
        5 13509 1 1  99 LEU HD11 H 151.630  -2.978  -5.797 1.00 . A A . 253 LEU HD11 1 1 
        5 13510 1 1  99 LEU HD12 H 150.846  -3.375  -7.327 1.00 . A A . 253 LEU HD12 1 1 
        5 13511 1 1  99 LEU HD13 H 151.968  -2.018  -7.237 1.00 . A A . 253 LEU HD13 1 1 
        5 13512 1 1  99 LEU HD21 H 153.505  -5.141  -8.904 1.00 . A A . 253 LEU HD21 1 1 
        5 13513 1 1  99 LEU HD22 H 153.120  -3.466  -9.304 1.00 . A A . 253 LEU HD22 1 1 
        5 13514 1 1  99 LEU HD23 H 151.824  -4.608  -8.948 1.00 . A A . 253 LEU HD23 1 1 
        5 13515 1 1  99 LEU HG   H 152.849  -4.839  -6.619 1.00 . A A . 253 LEU HG   1 1 
        5 13516 1 1  99 LEU N    N 155.549  -2.226  -5.143 1.00 . A A . 253 LEU N    1 1 
        5 13517 1 1  99 LEU O    O 154.795  -5.577  -5.621 1.00 . A A . 253 LEU O    1 1 
        5 13518 1 1 100 SER C    C 154.548  -6.842  -2.888 1.00 . A A . 254 SER C    1 1 
        5 13519 1 1 100 SER CA   C 155.716  -5.872  -3.036 1.00 . A A . 254 SER CA   1 1 
        5 13520 1 1 100 SER CB   C 156.325  -5.598  -1.661 1.00 . A A . 254 SER CB   1 1 
        5 13521 1 1 100 SER H    H 155.304  -3.796  -3.116 1.00 . A A . 254 SER H    1 1 
        5 13522 1 1 100 SER HA   H 156.469  -6.327  -3.664 1.00 . A A . 254 SER HA   1 1 
        5 13523 1 1 100 SER HB2  H 155.762  -4.828  -1.160 1.00 . A A . 254 SER HB2  1 1 
        5 13524 1 1 100 SER HB3  H 156.293  -6.504  -1.069 1.00 . A A . 254 SER HB3  1 1 
        5 13525 1 1 100 SER HG   H 158.082  -5.716  -2.487 1.00 . A A . 254 SER HG   1 1 
        5 13526 1 1 100 SER N    N 155.287  -4.620  -3.647 1.00 . A A . 254 SER N    1 1 
        5 13527 1 1 100 SER O    O 153.385  -6.459  -3.014 1.00 . A A . 254 SER O    1 1 
        5 13528 1 1 100 SER OG   O 157.668  -5.162  -1.822 1.00 . A A . 254 SER OG   1 1 
        5 13529 1 1 101 ALA C    C 152.842  -8.752  -1.333 1.00 . A A . 255 ALA C    1 1 
        5 13530 1 1 101 ALA CA   C 153.862  -9.135  -2.411 1.00 . A A . 255 ALA CA   1 1 
        5 13531 1 1 101 ALA CB   C 154.540 -10.447  -2.018 1.00 . A A . 255 ALA CB   1 1 
        5 13532 1 1 101 ALA H    H 155.824  -8.345  -2.558 1.00 . A A . 255 ALA H    1 1 
        5 13533 1 1 101 ALA HA   H 153.337  -9.290  -3.341 1.00 . A A . 255 ALA HA   1 1 
        5 13534 1 1 101 ALA HB1  H 155.449 -10.569  -2.590 1.00 . A A . 255 ALA HB1  1 1 
        5 13535 1 1 101 ALA HB2  H 153.874 -11.272  -2.221 1.00 . A A . 255 ALA HB2  1 1 
        5 13536 1 1 101 ALA HB3  H 154.779 -10.428  -0.965 1.00 . A A . 255 ALA HB3  1 1 
        5 13537 1 1 101 ALA N    N 154.877  -8.102  -2.619 1.00 . A A . 255 ALA N    1 1 
        5 13538 1 1 101 ALA O    O 151.745  -9.312  -1.292 1.00 . A A . 255 ALA O    1 1 
        5 13539 1 1 102 GLU C    C 150.936  -7.024   0.172 1.00 . A A . 256 GLU C    1 1 
        5 13540 1 1 102 GLU CA   C 152.317  -7.457   0.658 1.00 . A A . 256 GLU CA   1 1 
        5 13541 1 1 102 GLU CB   C 152.947  -6.327   1.476 1.00 . A A . 256 GLU CB   1 1 
        5 13542 1 1 102 GLU CD   C 152.715  -4.942   3.551 1.00 . A A . 256 GLU CD   1 1 
        5 13543 1 1 102 GLU CG   C 152.122  -6.092   2.743 1.00 . A A . 256 GLU CG   1 1 
        5 13544 1 1 102 GLU H    H 154.037  -7.330  -0.577 1.00 . A A . 256 GLU H    1 1 
        5 13545 1 1 102 GLU HA   H 152.208  -8.323   1.293 1.00 . A A . 256 GLU HA   1 1 
        5 13546 1 1 102 GLU HB2  H 153.957  -6.599   1.746 1.00 . A A . 256 GLU HB2  1 1 
        5 13547 1 1 102 GLU HB3  H 152.963  -5.421   0.888 1.00 . A A . 256 GLU HB3  1 1 
        5 13548 1 1 102 GLU HG2  H 151.106  -5.852   2.469 1.00 . A A . 256 GLU HG2  1 1 
        5 13549 1 1 102 GLU HG3  H 152.127  -6.990   3.344 1.00 . A A . 256 GLU HG3  1 1 
        5 13550 1 1 102 GLU N    N 153.186  -7.802  -0.463 1.00 . A A . 256 GLU N    1 1 
        5 13551 1 1 102 GLU O    O 149.932  -7.327   0.812 1.00 . A A . 256 GLU O    1 1 
        5 13552 1 1 102 GLU OE1  O 153.927  -4.808   3.555 1.00 . A A . 256 GLU OE1  1 1 
        5 13553 1 1 102 GLU OE2  O 151.946  -4.211   4.154 1.00 . A A . 256 GLU OE2  1 1 
        5 13554 1 1 103 THR C    C 148.662  -7.084  -1.725 1.00 . A A . 257 THR C    1 1 
        5 13555 1 1 103 THR CA   C 149.598  -5.897  -1.514 1.00 . A A . 257 THR CA   1 1 
        5 13556 1 1 103 THR CB   C 149.818  -5.172  -2.843 1.00 . A A . 257 THR CB   1 1 
        5 13557 1 1 103 THR CG2  C 148.495  -4.576  -3.327 1.00 . A A . 257 THR CG2  1 1 
        5 13558 1 1 103 THR H    H 151.708  -6.127  -1.446 1.00 . A A . 257 THR H    1 1 
        5 13559 1 1 103 THR HA   H 149.137  -5.214  -0.816 1.00 . A A . 257 THR HA   1 1 
        5 13560 1 1 103 THR HB   H 150.182  -5.872  -3.580 1.00 . A A . 257 THR HB   1 1 
        5 13561 1 1 103 THR HG1  H 151.410  -4.191  -3.377 1.00 . A A . 257 THR HG1  1 1 
        5 13562 1 1 103 THR HG21 H 148.621  -4.183  -4.325 1.00 . A A . 257 THR HG21 1 1 
        5 13563 1 1 103 THR HG22 H 148.195  -3.779  -2.662 1.00 . A A . 257 THR HG22 1 1 
        5 13564 1 1 103 THR HG23 H 147.735  -5.343  -3.334 1.00 . A A . 257 THR HG23 1 1 
        5 13565 1 1 103 THR N    N 150.879  -6.339  -0.967 1.00 . A A . 257 THR N    1 1 
        5 13566 1 1 103 THR O    O 147.525  -7.083  -1.253 1.00 . A A . 257 THR O    1 1 
        5 13567 1 1 103 THR OG1  O 150.770  -4.134  -2.663 1.00 . A A . 257 THR OG1  1 1 
        5 13568 1 1 104 LEU C    C 147.855  -9.909  -1.367 1.00 . A A . 258 LEU C    1 1 
        5 13569 1 1 104 LEU CA   C 148.339  -9.294  -2.677 1.00 . A A . 258 LEU CA   1 1 
        5 13570 1 1 104 LEU CB   C 149.156 -10.328  -3.456 1.00 . A A . 258 LEU CB   1 1 
        5 13571 1 1 104 LEU CD1  C 150.633 -10.531  -5.461 1.00 . A A . 258 LEU CD1  1 1 
        5 13572 1 1 104 LEU CD2  C 148.193 -10.084  -5.747 1.00 . A A . 258 LEU CD2  1 1 
        5 13573 1 1 104 LEU CG   C 149.418  -9.812  -4.872 1.00 . A A . 258 LEU CG   1 1 
        5 13574 1 1 104 LEU H    H 150.066  -8.065  -2.763 1.00 . A A . 258 LEU H    1 1 
        5 13575 1 1 104 LEU HA   H 147.481  -9.010  -3.266 1.00 . A A . 258 LEU HA   1 1 
        5 13576 1 1 104 LEU HB2  H 150.097 -10.496  -2.953 1.00 . A A . 258 LEU HB2  1 1 
        5 13577 1 1 104 LEU HB3  H 148.606 -11.255  -3.511 1.00 . A A . 258 LEU HB3  1 1 
        5 13578 1 1 104 LEU HD11 H 150.852 -10.127  -6.439 1.00 . A A . 258 LEU HD11 1 1 
        5 13579 1 1 104 LEU HD12 H 150.420 -11.586  -5.547 1.00 . A A . 258 LEU HD12 1 1 
        5 13580 1 1 104 LEU HD13 H 151.486 -10.388  -4.813 1.00 . A A . 258 LEU HD13 1 1 
        5 13581 1 1 104 LEU HD21 H 148.061 -11.151  -5.860 1.00 . A A . 258 LEU HD21 1 1 
        5 13582 1 1 104 LEU HD22 H 148.337  -9.634  -6.719 1.00 . A A . 258 LEU HD22 1 1 
        5 13583 1 1 104 LEU HD23 H 147.316  -9.661  -5.281 1.00 . A A . 258 LEU HD23 1 1 
        5 13584 1 1 104 LEU HG   H 149.611  -8.750  -4.838 1.00 . A A . 258 LEU HG   1 1 
        5 13585 1 1 104 LEU N    N 149.149  -8.108  -2.419 1.00 . A A . 258 LEU N    1 1 
        5 13586 1 1 104 LEU O    O 146.683 -10.260  -1.227 1.00 . A A . 258 LEU O    1 1 
        5 13587 1 1 105 GLN C    C 147.249  -9.812   1.527 1.00 . A A . 259 GLN C    1 1 
        5 13588 1 1 105 GLN CA   C 148.406 -10.583   0.899 1.00 . A A . 259 GLN CA   1 1 
        5 13589 1 1 105 GLN CB   C 149.617 -10.542   1.833 1.00 . A A . 259 GLN CB   1 1 
        5 13590 1 1 105 GLN CD   C 150.542 -11.376   4.008 1.00 . A A . 259 GLN CD   1 1 
        5 13591 1 1 105 GLN CG   C 149.339 -11.399   3.070 1.00 . A A . 259 GLN CG   1 1 
        5 13592 1 1 105 GLN H    H 149.670  -9.701  -0.556 1.00 . A A . 259 GLN H    1 1 
        5 13593 1 1 105 GLN HA   H 148.108 -11.612   0.761 1.00 . A A . 259 GLN HA   1 1 
        5 13594 1 1 105 GLN HB2  H 150.483 -10.926   1.314 1.00 . A A . 259 GLN HB2  1 1 
        5 13595 1 1 105 GLN HB3  H 149.801  -9.523   2.140 1.00 . A A . 259 GLN HB3  1 1 
        5 13596 1 1 105 GLN HE21 H 149.471 -11.801   5.625 1.00 . A A . 259 GLN HE21 1 1 
        5 13597 1 1 105 GLN HE22 H 151.134 -11.597   5.890 1.00 . A A . 259 GLN HE22 1 1 
        5 13598 1 1 105 GLN HG2  H 148.473 -11.012   3.586 1.00 . A A . 259 GLN HG2  1 1 
        5 13599 1 1 105 GLN HG3  H 149.147 -12.417   2.763 1.00 . A A . 259 GLN HG3  1 1 
        5 13600 1 1 105 GLN N    N 148.757 -10.013  -0.398 1.00 . A A . 259 GLN N    1 1 
        5 13601 1 1 105 GLN NE2  N 150.368 -11.610   5.280 1.00 . A A . 259 GLN NE2  1 1 
        5 13602 1 1 105 GLN O    O 146.324 -10.402   2.084 1.00 . A A . 259 GLN O    1 1 
        5 13603 1 1 105 GLN OE1  O 151.668 -11.136   3.572 1.00 . A A . 259 GLN OE1  1 1 
        5 13604 1 1 106 ALA C    C 144.892  -8.001   1.413 1.00 . A A . 260 ALA C    1 1 
        5 13605 1 1 106 ALA CA   C 146.255  -7.649   1.996 1.00 . A A . 260 ALA CA   1 1 
        5 13606 1 1 106 ALA CB   C 146.566  -6.176   1.723 1.00 . A A . 260 ALA CB   1 1 
        5 13607 1 1 106 ALA H    H 148.030  -8.075   0.922 1.00 . A A . 260 ALA H    1 1 
        5 13608 1 1 106 ALA HA   H 146.233  -7.808   3.063 1.00 . A A . 260 ALA HA   1 1 
        5 13609 1 1 106 ALA HB1  H 146.784  -6.043   0.674 1.00 . A A . 260 ALA HB1  1 1 
        5 13610 1 1 106 ALA HB2  H 147.423  -5.874   2.308 1.00 . A A . 260 ALA HB2  1 1 
        5 13611 1 1 106 ALA HB3  H 145.714  -5.572   1.995 1.00 . A A . 260 ALA HB3  1 1 
        5 13612 1 1 106 ALA N    N 147.292  -8.490   1.412 1.00 . A A . 260 ALA N    1 1 
        5 13613 1 1 106 ALA O    O 143.917  -8.181   2.144 1.00 . A A . 260 ALA O    1 1 
        5 13614 1 1 107 ARG C    C 143.002  -9.746  -0.061 1.00 . A A . 261 ARG C    1 1 
        5 13615 1 1 107 ARG CA   C 143.575  -8.429  -0.577 1.00 . A A . 261 ARG CA   1 1 
        5 13616 1 1 107 ARG CB   C 143.793  -8.516  -2.089 1.00 . A A . 261 ARG CB   1 1 
        5 13617 1 1 107 ARG CD   C 144.045  -7.181  -4.192 1.00 . A A . 261 ARG CD   1 1 
        5 13618 1 1 107 ARG CG   C 143.919  -7.106  -2.669 1.00 . A A . 261 ARG CG   1 1 
        5 13619 1 1 107 ARG CZ   C 145.942  -7.051  -5.774 1.00 . A A . 261 ARG CZ   1 1 
        5 13620 1 1 107 ARG H    H 145.651  -7.999  -0.437 1.00 . A A . 261 ARG H    1 1 
        5 13621 1 1 107 ARG HA   H 142.868  -7.639  -0.373 1.00 . A A . 261 ARG HA   1 1 
        5 13622 1 1 107 ARG HB2  H 144.697  -9.074  -2.292 1.00 . A A . 261 ARG HB2  1 1 
        5 13623 1 1 107 ARG HB3  H 142.952  -9.015  -2.547 1.00 . A A . 261 ARG HB3  1 1 
        5 13624 1 1 107 ARG HD2  H 143.449  -8.000  -4.561 1.00 . A A . 261 ARG HD2  1 1 
        5 13625 1 1 107 ARG HD3  H 143.688  -6.257  -4.625 1.00 . A A . 261 ARG HD3  1 1 
        5 13626 1 1 107 ARG HE   H 146.049  -7.800  -3.920 1.00 . A A . 261 ARG HE   1 1 
        5 13627 1 1 107 ARG HG2  H 143.043  -6.531  -2.407 1.00 . A A . 261 ARG HG2  1 1 
        5 13628 1 1 107 ARG HG3  H 144.798  -6.628  -2.262 1.00 . A A . 261 ARG HG3  1 1 
        5 13629 1 1 107 ARG HH11 H 144.233  -6.329  -6.541 1.00 . A A . 261 ARG HH11 1 1 
        5 13630 1 1 107 ARG HH12 H 145.609  -6.265  -7.591 1.00 . A A . 261 ARG HH12 1 1 
        5 13631 1 1 107 ARG HH21 H 147.785  -7.688  -5.316 1.00 . A A . 261 ARG HH21 1 1 
        5 13632 1 1 107 ARG HH22 H 147.594  -7.026  -6.905 1.00 . A A . 261 ARG HH22 1 1 
        5 13633 1 1 107 ARG N    N 144.834  -8.119   0.091 1.00 . A A . 261 ARG N    1 1 
        5 13634 1 1 107 ARG NE   N 145.444  -7.391  -4.575 1.00 . A A . 261 ARG NE   1 1 
        5 13635 1 1 107 ARG NH1  N 145.203  -6.506  -6.710 1.00 . A A . 261 ARG NH1  1 1 
        5 13636 1 1 107 ARG NH2  N 147.205  -7.272  -6.017 1.00 . A A . 261 ARG NH2  1 1 
        5 13637 1 1 107 ARG O    O 141.800  -9.860   0.179 1.00 . A A . 261 ARG O    1 1 
        5 13638 1 1 108 ARG C    C 142.851 -11.935   1.997 1.00 . A A . 262 ARG C    1 1 
        5 13639 1 1 108 ARG CA   C 143.452 -12.043   0.597 1.00 . A A . 262 ARG CA   1 1 
        5 13640 1 1 108 ARG CB   C 144.652 -12.994   0.623 1.00 . A A . 262 ARG CB   1 1 
        5 13641 1 1 108 ARG CD   C 144.001 -14.842   2.197 1.00 . A A . 262 ARG CD   1 1 
        5 13642 1 1 108 ARG CG   C 144.170 -14.446   0.727 1.00 . A A . 262 ARG CG   1 1 
        5 13643 1 1 108 ARG CZ   C 143.938 -16.948   3.494 1.00 . A A . 262 ARG CZ   1 1 
        5 13644 1 1 108 ARG H    H 144.814 -10.583  -0.119 1.00 . A A . 262 ARG H    1 1 
        5 13645 1 1 108 ARG HA   H 142.706 -12.444  -0.072 1.00 . A A . 262 ARG HA   1 1 
        5 13646 1 1 108 ARG HB2  H 145.224 -12.870  -0.285 1.00 . A A . 262 ARG HB2  1 1 
        5 13647 1 1 108 ARG HB3  H 145.276 -12.761   1.473 1.00 . A A . 262 ARG HB3  1 1 
        5 13648 1 1 108 ARG HD2  H 144.726 -14.315   2.799 1.00 . A A . 262 ARG HD2  1 1 
        5 13649 1 1 108 ARG HD3  H 143.006 -14.579   2.526 1.00 . A A . 262 ARG HD3  1 1 
        5 13650 1 1 108 ARG HE   H 144.549 -16.793   1.593 1.00 . A A . 262 ARG HE   1 1 
        5 13651 1 1 108 ARG HG2  H 143.224 -14.550   0.216 1.00 . A A . 262 ARG HG2  1 1 
        5 13652 1 1 108 ARG HG3  H 144.898 -15.097   0.265 1.00 . A A . 262 ARG HG3  1 1 
        5 13653 1 1 108 ARG HH11 H 143.303 -15.361   4.548 1.00 . A A . 262 ARG HH11 1 1 
        5 13654 1 1 108 ARG HH12 H 143.288 -16.873   5.393 1.00 . A A . 262 ARG HH12 1 1 
        5 13655 1 1 108 ARG HH21 H 144.507 -18.710   2.732 1.00 . A A . 262 ARG HH21 1 1 
        5 13656 1 1 108 ARG HH22 H 143.961 -18.745   4.376 1.00 . A A . 262 ARG HH22 1 1 
        5 13657 1 1 108 ARG N    N 143.873 -10.734   0.106 1.00 . A A . 262 ARG N    1 1 
        5 13658 1 1 108 ARG NE   N 144.202 -16.285   2.356 1.00 . A A . 262 ARG NE   1 1 
        5 13659 1 1 108 ARG NH1  N 143.473 -16.346   4.563 1.00 . A A . 262 ARG NH1  1 1 
        5 13660 1 1 108 ARG NH2  N 144.152 -18.234   3.538 1.00 . A A . 262 ARG NH2  1 1 
        5 13661 1 1 108 ARG O    O 141.859 -12.592   2.309 1.00 . A A . 262 ARG O    1 1 
        5 13662 1 1 109 GLU C    C 141.595 -10.321   4.231 1.00 . A A . 263 GLU C    1 1 
        5 13663 1 1 109 GLU CA   C 142.996 -10.926   4.207 1.00 . A A . 263 GLU CA   1 1 
        5 13664 1 1 109 GLU CB   C 143.960 -10.014   4.968 1.00 . A A . 263 GLU CB   1 1 
        5 13665 1 1 109 GLU CD   C 146.229  -9.875   6.018 1.00 . A A . 263 GLU CD   1 1 
        5 13666 1 1 109 GLU CG   C 145.283 -10.746   5.196 1.00 . A A . 263 GLU CG   1 1 
        5 13667 1 1 109 GLU H    H 144.274 -10.641   2.541 1.00 . A A . 263 GLU H    1 1 
        5 13668 1 1 109 GLU HA   H 142.969 -11.887   4.699 1.00 . A A . 263 GLU HA   1 1 
        5 13669 1 1 109 GLU HB2  H 144.137  -9.117   4.392 1.00 . A A . 263 GLU HB2  1 1 
        5 13670 1 1 109 GLU HB3  H 143.528  -9.751   5.922 1.00 . A A . 263 GLU HB3  1 1 
        5 13671 1 1 109 GLU HG2  H 145.094 -11.668   5.727 1.00 . A A . 263 GLU HG2  1 1 
        5 13672 1 1 109 GLU HG3  H 145.740 -10.966   4.244 1.00 . A A . 263 GLU HG3  1 1 
        5 13673 1 1 109 GLU N    N 143.469 -11.113   2.838 1.00 . A A . 263 GLU N    1 1 
        5 13674 1 1 109 GLU O    O 140.781 -10.662   5.088 1.00 . A A . 263 GLU O    1 1 
        5 13675 1 1 109 GLU OE1  O 146.199  -8.668   5.842 1.00 . A A . 263 GLU OE1  1 1 
        5 13676 1 1 109 GLU OE2  O 146.971 -10.429   6.813 1.00 . A A . 263 GLU OE2  1 1 
        5 13677 1 1 110 TRP C    C 138.956  -9.710   2.573 1.00 . A A . 264 TRP C    1 1 
        5 13678 1 1 110 TRP CA   C 140.003  -8.785   3.212 1.00 . A A . 264 TRP CA   1 1 
        5 13679 1 1 110 TRP CB   C 140.093  -7.500   2.387 1.00 . A A . 264 TRP CB   1 1 
        5 13680 1 1 110 TRP CD1  C 141.895  -5.794   2.865 1.00 . A A . 264 TRP CD1  1 1 
        5 13681 1 1 110 TRP CD2  C 140.129  -5.593   4.247 1.00 . A A . 264 TRP CD2  1 1 
        5 13682 1 1 110 TRP CE2  C 141.055  -4.588   4.619 1.00 . A A . 264 TRP CE2  1 1 
        5 13683 1 1 110 TRP CE3  C 138.924  -5.682   4.965 1.00 . A A . 264 TRP CE3  1 1 
        5 13684 1 1 110 TRP CG   C 140.689  -6.347   3.130 1.00 . A A . 264 TRP CG   1 1 
        5 13685 1 1 110 TRP CH2  C 139.586  -3.809   6.371 1.00 . A A . 264 TRP CH2  1 1 
        5 13686 1 1 110 TRP CZ2  C 140.791  -3.703   5.669 1.00 . A A . 264 TRP CZ2  1 1 
        5 13687 1 1 110 TRP CZ3  C 138.657  -4.796   6.019 1.00 . A A . 264 TRP CZ3  1 1 
        5 13688 1 1 110 TRP H    H 142.044  -9.104   2.710 1.00 . A A . 264 TRP H    1 1 
        5 13689 1 1 110 TRP HA   H 139.670  -8.526   4.205 1.00 . A A . 264 TRP HA   1 1 
        5 13690 1 1 110 TRP HB2  H 140.699  -7.690   1.515 1.00 . A A . 264 TRP HB2  1 1 
        5 13691 1 1 110 TRP HB3  H 139.097  -7.233   2.060 1.00 . A A . 264 TRP HB3  1 1 
        5 13692 1 1 110 TRP HD1  H 142.576  -6.114   2.091 1.00 . A A . 264 TRP HD1  1 1 
        5 13693 1 1 110 TRP HE1  H 142.913  -4.186   3.764 1.00 . A A . 264 TRP HE1  1 1 
        5 13694 1 1 110 TRP HE3  H 138.198  -6.438   4.705 1.00 . A A . 264 TRP HE3  1 1 
        5 13695 1 1 110 TRP HH2  H 139.373  -3.130   7.183 1.00 . A A . 264 TRP HH2  1 1 
        5 13696 1 1 110 TRP HZ2  H 141.512  -2.945   5.936 1.00 . A A . 264 TRP HZ2  1 1 
        5 13697 1 1 110 TRP HZ3  H 137.727  -4.874   6.562 1.00 . A A . 264 TRP HZ3  1 1 
        5 13698 1 1 110 TRP N    N 141.329  -9.399   3.312 1.00 . A A . 264 TRP N    1 1 
        5 13699 1 1 110 TRP NE1  N 142.113  -4.751   3.746 1.00 . A A . 264 TRP NE1  1 1 
        5 13700 1 1 110 TRP O    O 137.768  -9.389   2.578 1.00 . A A . 264 TRP O    1 1 
        5 13701 1 1 111 GLY C    C 137.193 -12.046   2.139 1.00 . A A . 265 GLY C    1 1 
        5 13702 1 1 111 GLY CA   C 138.457 -11.746   1.324 1.00 . A A . 265 GLY CA   1 1 
        5 13703 1 1 111 GLY H    H 140.313 -11.112   2.128 1.00 . A A . 265 GLY H    1 1 
        5 13704 1 1 111 GLY HA2  H 138.172 -11.281   0.391 1.00 . A A . 265 GLY HA2  1 1 
        5 13705 1 1 111 GLY HA3  H 138.965 -12.675   1.112 1.00 . A A . 265 GLY HA3  1 1 
        5 13706 1 1 111 GLY N    N 139.372 -10.856   2.035 1.00 . A A . 265 GLY N    1 1 
        5 13707 1 1 111 GLY O    O 136.087 -11.781   1.667 1.00 . A A . 265 GLY O    1 1 
        5 13708 1 1 112 PRO C    C 135.135 -11.780   4.306 1.00 . A A . 266 PRO C    1 1 
        5 13709 1 1 112 PRO CA   C 136.118 -12.939   4.156 1.00 . A A . 266 PRO CA   1 1 
        5 13710 1 1 112 PRO CB   C 136.694 -13.334   5.519 1.00 . A A . 266 PRO CB   1 1 
        5 13711 1 1 112 PRO CD   C 138.566 -12.925   4.047 1.00 . A A . 266 PRO CD   1 1 
        5 13712 1 1 112 PRO CG   C 138.102 -13.742   5.253 1.00 . A A . 266 PRO CG   1 1 
        5 13713 1 1 112 PRO HA   H 135.619 -13.791   3.721 1.00 . A A . 266 PRO HA   1 1 
        5 13714 1 1 112 PRO HB2  H 136.666 -12.490   6.194 1.00 . A A . 266 PRO HB2  1 1 
        5 13715 1 1 112 PRO HB3  H 136.144 -14.166   5.932 1.00 . A A . 266 PRO HB3  1 1 
        5 13716 1 1 112 PRO HD2  H 139.082 -12.033   4.371 1.00 . A A . 266 PRO HD2  1 1 
        5 13717 1 1 112 PRO HD3  H 139.198 -13.520   3.407 1.00 . A A . 266 PRO HD3  1 1 
        5 13718 1 1 112 PRO HG2  H 138.717 -13.525   6.115 1.00 . A A . 266 PRO HG2  1 1 
        5 13719 1 1 112 PRO HG3  H 138.147 -14.792   5.013 1.00 . A A . 266 PRO HG3  1 1 
        5 13720 1 1 112 PRO N    N 137.317 -12.575   3.338 1.00 . A A . 266 PRO N    1 1 
        5 13721 1 1 112 PRO O    O 133.944 -11.930   4.038 1.00 . A A . 266 PRO O    1 1 
        5 13722 1 1 113 ILE C    C 134.011  -9.122   3.647 1.00 . A A . 267 ILE C    1 1 
        5 13723 1 1 113 ILE CA   C 134.775  -9.459   4.928 1.00 . A A . 267 ILE CA   1 1 
        5 13724 1 1 113 ILE CB   C 135.625  -8.267   5.398 1.00 . A A . 267 ILE CB   1 1 
        5 13725 1 1 113 ILE CD1  C 137.338  -7.585   7.113 1.00 . A A . 267 ILE CD1  1 1 
        5 13726 1 1 113 ILE CG1  C 136.293  -8.636   6.726 1.00 . A A . 267 ILE CG1  1 1 
        5 13727 1 1 113 ILE CG2  C 134.750  -7.023   5.605 1.00 . A A . 267 ILE CG2  1 1 
        5 13728 1 1 113 ILE H    H 136.604 -10.530   4.851 1.00 . A A . 267 ILE H    1 1 
        5 13729 1 1 113 ILE HA   H 134.061  -9.700   5.702 1.00 . A A . 267 ILE HA   1 1 
        5 13730 1 1 113 ILE HB   H 136.384  -8.053   4.660 1.00 . A A . 267 ILE HB   1 1 
        5 13731 1 1 113 ILE HD11 H 136.924  -6.596   6.992 1.00 . A A . 267 ILE HD11 1 1 
        5 13732 1 1 113 ILE HD12 H 138.207  -7.694   6.483 1.00 . A A . 267 ILE HD12 1 1 
        5 13733 1 1 113 ILE HD13 H 137.622  -7.728   8.146 1.00 . A A . 267 ILE HD13 1 1 
        5 13734 1 1 113 ILE HG12 H 135.542  -8.693   7.498 1.00 . A A . 267 ILE HG12 1 1 
        5 13735 1 1 113 ILE HG13 H 136.778  -9.597   6.626 1.00 . A A . 267 ILE HG13 1 1 
        5 13736 1 1 113 ILE HG21 H 134.180  -6.830   4.709 1.00 . A A . 267 ILE HG21 1 1 
        5 13737 1 1 113 ILE HG22 H 135.380  -6.174   5.820 1.00 . A A . 267 ILE HG22 1 1 
        5 13738 1 1 113 ILE HG23 H 134.077  -7.190   6.432 1.00 . A A . 267 ILE HG23 1 1 
        5 13739 1 1 113 ILE N    N 135.638 -10.616   4.711 1.00 . A A . 267 ILE N    1 1 
        5 13740 1 1 113 ILE O    O 132.806  -8.876   3.677 1.00 . A A . 267 ILE O    1 1 
        5 13741 1 1 114 PHE C    C 132.917  -9.692   0.935 1.00 . A A . 268 PHE C    1 1 
        5 13742 1 1 114 PHE CA   C 134.105  -8.789   1.246 1.00 . A A . 268 PHE CA   1 1 
        5 13743 1 1 114 PHE CB   C 135.145  -8.914   0.131 1.00 . A A . 268 PHE CB   1 1 
        5 13744 1 1 114 PHE CD1  C 134.740  -7.183  -1.656 1.00 . A A . 268 PHE CD1  1 1 
        5 13745 1 1 114 PHE CD2  C 134.031  -9.466  -2.063 1.00 . A A . 268 PHE CD2  1 1 
        5 13746 1 1 114 PHE CE1  C 134.259  -6.810  -2.917 1.00 . A A . 268 PHE CE1  1 1 
        5 13747 1 1 114 PHE CE2  C 133.551  -9.093  -3.323 1.00 . A A . 268 PHE CE2  1 1 
        5 13748 1 1 114 PHE CG   C 134.626  -8.511  -1.229 1.00 . A A . 268 PHE CG   1 1 
        5 13749 1 1 114 PHE CZ   C 133.665  -7.764  -3.751 1.00 . A A . 268 PHE CZ   1 1 
        5 13750 1 1 114 PHE H    H 135.648  -9.430   2.546 1.00 . A A . 268 PHE H    1 1 
        5 13751 1 1 114 PHE HA   H 133.767  -7.765   1.294 1.00 . A A . 268 PHE HA   1 1 
        5 13752 1 1 114 PHE HB2  H 135.989  -8.286   0.372 1.00 . A A . 268 PHE HB2  1 1 
        5 13753 1 1 114 PHE HB3  H 135.482  -9.940   0.089 1.00 . A A . 268 PHE HB3  1 1 
        5 13754 1 1 114 PHE HD1  H 135.198  -6.446  -1.013 1.00 . A A . 268 PHE HD1  1 1 
        5 13755 1 1 114 PHE HD2  H 133.943 -10.491  -1.732 1.00 . A A . 268 PHE HD2  1 1 
        5 13756 1 1 114 PHE HE1  H 134.347  -5.785  -3.247 1.00 . A A . 268 PHE HE1  1 1 
        5 13757 1 1 114 PHE HE2  H 133.093  -9.830  -3.967 1.00 . A A . 268 PHE HE2  1 1 
        5 13758 1 1 114 PHE HZ   H 133.295  -7.476  -4.724 1.00 . A A . 268 PHE HZ   1 1 
        5 13759 1 1 114 PHE N    N 134.711  -9.151   2.521 1.00 . A A . 268 PHE N    1 1 
        5 13760 1 1 114 PHE O    O 131.826  -9.221   0.621 1.00 . A A . 268 PHE O    1 1 
        5 13761 1 1 115 ASN C    C 130.842 -11.791   1.516 1.00 . A A . 269 ASN C    1 1 
        5 13762 1 1 115 ASN CA   C 132.103 -11.962   0.676 1.00 . A A . 269 ASN CA   1 1 
        5 13763 1 1 115 ASN CB   C 132.638 -13.386   0.841 1.00 . A A . 269 ASN CB   1 1 
        5 13764 1 1 115 ASN CG   C 131.691 -14.380   0.176 1.00 . A A . 269 ASN CG   1 1 
        5 13765 1 1 115 ASN H    H 133.982 -11.311   1.417 1.00 . A A . 269 ASN H    1 1 
        5 13766 1 1 115 ASN HA   H 131.847 -11.805  -0.361 1.00 . A A . 269 ASN HA   1 1 
        5 13767 1 1 115 ASN HB2  H 133.613 -13.457   0.380 1.00 . A A . 269 ASN HB2  1 1 
        5 13768 1 1 115 ASN HB3  H 132.721 -13.619   1.891 1.00 . A A . 269 ASN HB3  1 1 
        5 13769 1 1 115 ASN HD21 H 131.310 -15.364   1.858 1.00 . A A . 269 ASN HD21 1 1 
        5 13770 1 1 115 ASN HD22 H 130.515 -15.951   0.479 1.00 . A A . 269 ASN HD22 1 1 
        5 13771 1 1 115 ASN N    N 133.128 -10.996   1.056 1.00 . A A . 269 ASN N    1 1 
        5 13772 1 1 115 ASN ND2  N 131.126 -15.308   0.898 1.00 . A A . 269 ASN ND2  1 1 
        5 13773 1 1 115 ASN O    O 129.734 -11.733   0.982 1.00 . A A . 269 ASN O    1 1 
        5 13774 1 1 115 ASN OD1  O 131.460 -14.308  -1.030 1.00 . A A . 269 ASN OD1  1 1 
        5 13775 1 1 116 ILE C    C 129.048 -10.342   3.373 1.00 . A A . 270 ILE C    1 1 
        5 13776 1 1 116 ILE CA   C 129.869 -11.578   3.727 1.00 . A A . 270 ILE CA   1 1 
        5 13777 1 1 116 ILE CB   C 130.339 -11.506   5.185 1.00 . A A . 270 ILE CB   1 1 
        5 13778 1 1 116 ILE CD1  C 131.784 -12.612   6.907 1.00 . A A . 270 ILE CD1  1 1 
        5 13779 1 1 116 ILE CG1  C 131.173 -12.749   5.511 1.00 . A A . 270 ILE CG1  1 1 
        5 13780 1 1 116 ILE CG2  C 129.133 -11.451   6.129 1.00 . A A . 270 ILE CG2  1 1 
        5 13781 1 1 116 ILE H    H 131.923 -11.676   3.197 1.00 . A A . 270 ILE H    1 1 
        5 13782 1 1 116 ILE HA   H 129.244 -12.450   3.601 1.00 . A A . 270 ILE HA   1 1 
        5 13783 1 1 116 ILE HB   H 130.943 -10.622   5.324 1.00 . A A . 270 ILE HB   1 1 
        5 13784 1 1 116 ILE HD11 H 132.023 -11.576   7.097 1.00 . A A . 270 ILE HD11 1 1 
        5 13785 1 1 116 ILE HD12 H 132.685 -13.205   6.966 1.00 . A A . 270 ILE HD12 1 1 
        5 13786 1 1 116 ILE HD13 H 131.077 -12.959   7.645 1.00 . A A . 270 ILE HD13 1 1 
        5 13787 1 1 116 ILE HG12 H 130.539 -13.624   5.479 1.00 . A A . 270 ILE HG12 1 1 
        5 13788 1 1 116 ILE HG13 H 131.964 -12.852   4.783 1.00 . A A . 270 ILE HG13 1 1 
        5 13789 1 1 116 ILE HG21 H 128.488 -10.632   5.843 1.00 . A A . 270 ILE HG21 1 1 
        5 13790 1 1 116 ILE HG22 H 129.475 -11.301   7.142 1.00 . A A . 270 ILE HG22 1 1 
        5 13791 1 1 116 ILE HG23 H 128.584 -12.379   6.067 1.00 . A A . 270 ILE HG23 1 1 
        5 13792 1 1 116 ILE N    N 131.014 -11.690   2.829 1.00 . A A . 270 ILE N    1 1 
        5 13793 1 1 116 ILE O    O 127.825 -10.411   3.250 1.00 . A A . 270 ILE O    1 1 
        5 13794 1 1 117 LEU C    C 128.238  -8.133   1.571 1.00 . A A . 271 LEU C    1 1 
        5 13795 1 1 117 LEU CA   C 129.041  -7.976   2.860 1.00 . A A . 271 LEU CA   1 1 
        5 13796 1 1 117 LEU CB   C 130.042  -6.826   2.717 1.00 . A A . 271 LEU CB   1 1 
        5 13797 1 1 117 LEU CD1  C 131.770  -5.520   3.960 1.00 . A A . 271 LEU CD1  1 1 
        5 13798 1 1 117 LEU CD2  C 129.409  -5.477   4.732 1.00 . A A . 271 LEU CD2  1 1 
        5 13799 1 1 117 LEU CG   C 130.494  -6.352   4.102 1.00 . A A . 271 LEU CG   1 1 
        5 13800 1 1 117 LEU H    H 130.707  -9.226   3.259 1.00 . A A . 271 LEU H    1 1 
        5 13801 1 1 117 LEU HA   H 128.357  -7.745   3.661 1.00 . A A . 271 LEU HA   1 1 
        5 13802 1 1 117 LEU HB2  H 130.900  -7.168   2.158 1.00 . A A . 271 LEU HB2  1 1 
        5 13803 1 1 117 LEU HB3  H 129.575  -6.006   2.193 1.00 . A A . 271 LEU HB3  1 1 
        5 13804 1 1 117 LEU HD11 H 132.290  -5.496   4.905 1.00 . A A . 271 LEU HD11 1 1 
        5 13805 1 1 117 LEU HD12 H 131.510  -4.512   3.667 1.00 . A A . 271 LEU HD12 1 1 
        5 13806 1 1 117 LEU HD13 H 132.407  -5.962   3.207 1.00 . A A . 271 LEU HD13 1 1 
        5 13807 1 1 117 LEU HD21 H 129.752  -5.116   5.692 1.00 . A A . 271 LEU HD21 1 1 
        5 13808 1 1 117 LEU HD22 H 128.504  -6.050   4.868 1.00 . A A . 271 LEU HD22 1 1 
        5 13809 1 1 117 LEU HD23 H 129.212  -4.638   4.084 1.00 . A A . 271 LEU HD23 1 1 
        5 13810 1 1 117 LEU HG   H 130.686  -7.207   4.733 1.00 . A A . 271 LEU HG   1 1 
        5 13811 1 1 117 LEU N    N 129.730  -9.218   3.185 1.00 . A A . 271 LEU N    1 1 
        5 13812 1 1 117 LEU O    O 127.121  -7.632   1.470 1.00 . A A . 271 LEU O    1 1 
        5 13813 1 1 118 LYS C    C 126.764  -9.739  -0.428 1.00 . A A . 272 LYS C    1 1 
        5 13814 1 1 118 LYS CA   C 128.106  -9.057  -0.671 1.00 . A A . 272 LYS CA   1 1 
        5 13815 1 1 118 LYS CB   C 128.963  -9.921  -1.598 1.00 . A A . 272 LYS CB   1 1 
        5 13816 1 1 118 LYS CD   C 129.205 -10.786  -3.931 1.00 . A A . 272 LYS CD   1 1 
        5 13817 1 1 118 LYS CE   C 129.088 -12.287  -3.661 1.00 . A A . 272 LYS CE   1 1 
        5 13818 1 1 118 LYS CG   C 128.294 -10.019  -2.972 1.00 . A A . 272 LYS CG   1 1 
        5 13819 1 1 118 LYS H    H 129.687  -9.231   0.726 1.00 . A A . 272 LYS H    1 1 
        5 13820 1 1 118 LYS HA   H 127.933  -8.100  -1.144 1.00 . A A . 272 LYS HA   1 1 
        5 13821 1 1 118 LYS HB2  H 129.941  -9.475  -1.703 1.00 . A A . 272 LYS HB2  1 1 
        5 13822 1 1 118 LYS HB3  H 129.061 -10.911  -1.178 1.00 . A A . 272 LYS HB3  1 1 
        5 13823 1 1 118 LYS HD2  H 128.911 -10.577  -4.949 1.00 . A A . 272 LYS HD2  1 1 
        5 13824 1 1 118 LYS HD3  H 130.229 -10.475  -3.781 1.00 . A A . 272 LYS HD3  1 1 
        5 13825 1 1 118 LYS HE2  H 129.062 -12.460  -2.596 1.00 . A A . 272 LYS HE2  1 1 
        5 13826 1 1 118 LYS HE3  H 128.181 -12.663  -4.110 1.00 . A A . 272 LYS HE3  1 1 
        5 13827 1 1 118 LYS HG2  H 127.352 -10.538  -2.876 1.00 . A A . 272 LYS HG2  1 1 
        5 13828 1 1 118 LYS HG3  H 128.121  -9.027  -3.359 1.00 . A A . 272 LYS HG3  1 1 
        5 13829 1 1 118 LYS HZ1  H 130.141 -14.018  -4.143 1.00 . A A . 272 LYS HZ1  1 1 
        5 13830 1 1 118 LYS HZ2  H 131.128 -12.694  -3.757 1.00 . A A . 272 LYS HZ2  1 1 
        5 13831 1 1 118 LYS HZ3  H 130.337 -12.753  -5.260 1.00 . A A . 272 LYS HZ3  1 1 
        5 13832 1 1 118 LYS N    N 128.797  -8.844   0.595 1.00 . A A . 272 LYS N    1 1 
        5 13833 1 1 118 LYS NZ   N 130.262 -12.991  -4.249 1.00 . A A . 272 LYS NZ   1 1 
        5 13834 1 1 118 LYS O    O 125.720  -9.268  -0.879 1.00 . A A . 272 LYS O    1 1 
        5 13835 1 1 119 GLU C    C 124.514 -10.689   1.265 1.00 . A A . 273 GLU C    1 1 
        5 13836 1 1 119 GLU CA   C 125.579 -11.575   0.622 1.00 . A A . 273 GLU CA   1 1 
        5 13837 1 1 119 GLU CB   C 125.898 -12.748   1.551 1.00 . A A . 273 GLU CB   1 1 
        5 13838 1 1 119 GLU CD   C 126.082 -14.338  -0.376 1.00 . A A . 273 GLU CD   1 1 
        5 13839 1 1 119 GLU CG   C 126.807 -13.744   0.827 1.00 . A A . 273 GLU CG   1 1 
        5 13840 1 1 119 GLU H    H 127.646 -11.095   0.747 1.00 . A A . 273 GLU H    1 1 
        5 13841 1 1 119 GLU HA   H 125.194 -11.964  -0.308 1.00 . A A . 273 GLU HA   1 1 
        5 13842 1 1 119 GLU HB2  H 126.397 -12.379   2.436 1.00 . A A . 273 GLU HB2  1 1 
        5 13843 1 1 119 GLU HB3  H 124.981 -13.242   1.834 1.00 . A A . 273 GLU HB3  1 1 
        5 13844 1 1 119 GLU HG2  H 127.699 -13.235   0.493 1.00 . A A . 273 GLU HG2  1 1 
        5 13845 1 1 119 GLU HG3  H 127.080 -14.537   1.507 1.00 . A A . 273 GLU HG3  1 1 
        5 13846 1 1 119 GLU N    N 126.794 -10.814   0.348 1.00 . A A . 273 GLU N    1 1 
        5 13847 1 1 119 GLU O    O 123.331 -10.787   0.939 1.00 . A A . 273 GLU O    1 1 
        5 13848 1 1 119 GLU OE1  O 124.882 -14.533  -0.287 1.00 . A A . 273 GLU OE1  1 1 
        5 13849 1 1 119 GLU OE2  O 126.741 -14.591  -1.372 1.00 . A A . 273 GLU OE2  1 1 
        5 13850 1 1 120 LYS C    C 123.644  -7.689   2.194 1.00 . A A . 274 LYS C    1 1 
        5 13851 1 1 120 LYS CA   C 124.014  -8.983   2.928 1.00 . A A . 274 LYS CA   1 1 
        5 13852 1 1 120 LYS CB   C 124.632  -8.632   4.285 1.00 . A A . 274 LYS CB   1 1 
        5 13853 1 1 120 LYS CD   C 123.023  -9.778   5.820 1.00 . A A . 274 LYS CD   1 1 
        5 13854 1 1 120 LYS CE   C 122.622 -11.187   6.263 1.00 . A A . 274 LYS CE   1 1 
        5 13855 1 1 120 LYS CG   C 124.446  -9.801   5.256 1.00 . A A . 274 LYS CG   1 1 
        5 13856 1 1 120 LYS H    H 125.903  -9.782   2.380 1.00 . A A . 274 LYS H    1 1 
        5 13857 1 1 120 LYS HA   H 123.109  -9.546   3.107 1.00 . A A . 274 LYS HA   1 1 
        5 13858 1 1 120 LYS HB2  H 125.686  -8.435   4.157 1.00 . A A . 274 LYS HB2  1 1 
        5 13859 1 1 120 LYS HB3  H 124.148  -7.755   4.686 1.00 . A A . 274 LYS HB3  1 1 
        5 13860 1 1 120 LYS HD2  H 122.985  -9.108   6.667 1.00 . A A . 274 LYS HD2  1 1 
        5 13861 1 1 120 LYS HD3  H 122.339  -9.435   5.059 1.00 . A A . 274 LYS HD3  1 1 
        5 13862 1 1 120 LYS HE2  H 121.546 -11.276   6.243 1.00 . A A . 274 LYS HE2  1 1 
        5 13863 1 1 120 LYS HE3  H 123.056 -11.912   5.592 1.00 . A A . 274 LYS HE3  1 1 
        5 13864 1 1 120 LYS HG2  H 124.611 -10.732   4.732 1.00 . A A . 274 LYS HG2  1 1 
        5 13865 1 1 120 LYS HG3  H 125.153  -9.714   6.066 1.00 . A A . 274 LYS HG3  1 1 
        5 13866 1 1 120 LYS HZ1  H 123.319 -10.523   8.109 1.00 . A A . 274 LYS HZ1  1 1 
        5 13867 1 1 120 LYS HZ2  H 123.984 -12.001   7.610 1.00 . A A . 274 LYS HZ2  1 1 
        5 13868 1 1 120 LYS HZ3  H 122.388 -11.942   8.188 1.00 . A A . 274 LYS HZ3  1 1 
        5 13869 1 1 120 LYS N    N 124.944  -9.827   2.180 1.00 . A A . 274 LYS N    1 1 
        5 13870 1 1 120 LYS NZ   N 123.115 -11.431   7.647 1.00 . A A . 274 LYS NZ   1 1 
        5 13871 1 1 120 LYS O    O 123.177  -6.741   2.825 1.00 . A A . 274 LYS O    1 1 
        5 13872 1 1 121 ASN C    C 124.116  -5.191   0.550 1.00 . A A . 275 ASN C    1 1 
        5 13873 1 1 121 ASN CA   C 123.422  -6.476   0.094 1.00 . A A . 275 ASN CA   1 1 
        5 13874 1 1 121 ASN CB   C 121.905  -6.308   0.206 1.00 . A A . 275 ASN CB   1 1 
        5 13875 1 1 121 ASN CG   C 121.203  -7.586  -0.242 1.00 . A A . 275 ASN CG   1 1 
        5 13876 1 1 121 ASN H    H 124.305  -8.373   0.423 1.00 . A A . 275 ASN H    1 1 
        5 13877 1 1 121 ASN HA   H 123.670  -6.652  -0.941 1.00 . A A . 275 ASN HA   1 1 
        5 13878 1 1 121 ASN HB2  H 121.641  -6.093   1.231 1.00 . A A . 275 ASN HB2  1 1 
        5 13879 1 1 121 ASN HB3  H 121.588  -5.489  -0.424 1.00 . A A . 275 ASN HB3  1 1 
        5 13880 1 1 121 ASN HD21 H 122.300  -7.789  -1.884 1.00 . A A . 275 ASN HD21 1 1 
        5 13881 1 1 121 ASN HD22 H 121.128  -8.992  -1.641 1.00 . A A . 275 ASN HD22 1 1 
        5 13882 1 1 121 ASN N    N 123.847  -7.636   0.877 1.00 . A A . 275 ASN N    1 1 
        5 13883 1 1 121 ASN ND2  N 121.574  -8.171  -1.347 1.00 . A A . 275 ASN ND2  1 1 
        5 13884 1 1 121 ASN O    O 123.532  -4.108   0.495 1.00 . A A . 275 ASN O    1 1 
        5 13885 1 1 121 ASN OD1  O 120.290  -8.063   0.434 1.00 . A A . 275 ASN OD1  1 1 
        5 13886 1 1 122 PHE C    C 126.925  -3.546   0.170 1.00 . A A . 276 PHE C    1 1 
        5 13887 1 1 122 PHE CA   C 126.159  -4.138   1.366 1.00 . A A . 276 PHE CA   1 1 
        5 13888 1 1 122 PHE CB   C 127.150  -4.519   2.470 1.00 . A A . 276 PHE CB   1 1 
        5 13889 1 1 122 PHE CD1  C 125.617  -5.466   4.238 1.00 . A A . 276 PHE CD1  1 1 
        5 13890 1 1 122 PHE CD2  C 126.955  -3.515   4.771 1.00 . A A . 276 PHE CD2  1 1 
        5 13891 1 1 122 PHE CE1  C 125.075  -5.446   5.530 1.00 . A A . 276 PHE CE1  1 1 
        5 13892 1 1 122 PHE CE2  C 126.413  -3.494   6.062 1.00 . A A . 276 PHE CE2  1 1 
        5 13893 1 1 122 PHE CG   C 126.555  -4.499   3.859 1.00 . A A . 276 PHE CG   1 1 
        5 13894 1 1 122 PHE CZ   C 125.473  -4.459   6.441 1.00 . A A . 276 PHE CZ   1 1 
        5 13895 1 1 122 PHE H    H 125.757  -6.201   1.079 1.00 . A A . 276 PHE H    1 1 
        5 13896 1 1 122 PHE HA   H 125.493  -3.382   1.754 1.00 . A A . 276 PHE HA   1 1 
        5 13897 1 1 122 PHE HB2  H 127.520  -5.512   2.275 1.00 . A A . 276 PHE HB2  1 1 
        5 13898 1 1 122 PHE HB3  H 127.986  -3.833   2.440 1.00 . A A . 276 PHE HB3  1 1 
        5 13899 1 1 122 PHE HD1  H 125.308  -6.225   3.535 1.00 . A A . 276 PHE HD1  1 1 
        5 13900 1 1 122 PHE HD2  H 127.687  -2.776   4.479 1.00 . A A . 276 PHE HD2  1 1 
        5 13901 1 1 122 PHE HE1  H 124.354  -6.193   5.826 1.00 . A A . 276 PHE HE1  1 1 
        5 13902 1 1 122 PHE HE2  H 126.720  -2.733   6.764 1.00 . A A . 276 PHE HE2  1 1 
        5 13903 1 1 122 PHE HZ   H 125.055  -4.444   7.437 1.00 . A A . 276 PHE HZ   1 1 
        5 13904 1 1 122 PHE N    N 125.363  -5.311   0.994 1.00 . A A . 276 PHE N    1 1 
        5 13905 1 1 122 PHE O    O 127.448  -2.434   0.267 1.00 . A A . 276 PHE O    1 1 
        5 13906 1 1 123 GLN C    C 129.199  -3.513  -1.781 1.00 . A A . 277 GLN C    1 1 
        5 13907 1 1 123 GLN CA   C 127.727  -3.799  -2.118 1.00 . A A . 277 GLN CA   1 1 
        5 13908 1 1 123 GLN CB   C 127.035  -2.543  -2.661 1.00 . A A . 277 GLN CB   1 1 
        5 13909 1 1 123 GLN CD   C 125.566  -3.698  -4.326 1.00 . A A . 277 GLN CD   1 1 
        5 13910 1 1 123 GLN CG   C 125.590  -2.878  -3.041 1.00 . A A . 277 GLN CG   1 1 
        5 13911 1 1 123 GLN H    H 126.604  -5.169  -0.960 1.00 . A A . 277 GLN H    1 1 
        5 13912 1 1 123 GLN HA   H 127.692  -4.566  -2.877 1.00 . A A . 277 GLN HA   1 1 
        5 13913 1 1 123 GLN HB2  H 127.039  -1.773  -1.904 1.00 . A A . 277 GLN HB2  1 1 
        5 13914 1 1 123 GLN HB3  H 127.561  -2.192  -3.536 1.00 . A A . 277 GLN HB3  1 1 
        5 13915 1 1 123 GLN HE21 H 125.372  -2.113  -5.507 1.00 . A A . 277 GLN HE21 1 1 
        5 13916 1 1 123 GLN HE22 H 125.429  -3.610  -6.305 1.00 . A A . 277 GLN HE22 1 1 
        5 13917 1 1 123 GLN HG2  H 125.133  -3.447  -2.243 1.00 . A A . 277 GLN HG2  1 1 
        5 13918 1 1 123 GLN HG3  H 125.038  -1.963  -3.191 1.00 . A A . 277 GLN HG3  1 1 
        5 13919 1 1 123 GLN N    N 127.020  -4.282  -0.939 1.00 . A A . 277 GLN N    1 1 
        5 13920 1 1 123 GLN NE2  N 125.446  -3.090  -5.475 1.00 . A A . 277 GLN NE2  1 1 
        5 13921 1 1 123 GLN O    O 129.660  -2.374  -1.900 1.00 . A A . 277 GLN O    1 1 
        5 13922 1 1 123 GLN OE1  O 125.658  -4.925  -4.283 1.00 . A A . 277 GLN OE1  1 1 
        5 13923 1 1 124 PRO C    C 132.272  -4.217  -2.269 1.00 . A A . 278 PRO C    1 1 
        5 13924 1 1 124 PRO CA   C 131.395  -4.312  -1.026 1.00 . A A . 278 PRO CA   1 1 
        5 13925 1 1 124 PRO CB   C 131.756  -5.549  -0.203 1.00 . A A . 278 PRO CB   1 1 
        5 13926 1 1 124 PRO CD   C 129.556  -5.921  -1.135 1.00 . A A . 278 PRO CD   1 1 
        5 13927 1 1 124 PRO CG   C 130.848  -6.617  -0.705 1.00 . A A . 278 PRO CG   1 1 
        5 13928 1 1 124 PRO HA   H 131.516  -3.430  -0.416 1.00 . A A . 278 PRO HA   1 1 
        5 13929 1 1 124 PRO HB2  H 132.790  -5.818  -0.368 1.00 . A A . 278 PRO HB2  1 1 
        5 13930 1 1 124 PRO HB3  H 131.571  -5.373   0.846 1.00 . A A . 278 PRO HB3  1 1 
        5 13931 1 1 124 PRO HD2  H 129.179  -6.366  -2.044 1.00 . A A . 278 PRO HD2  1 1 
        5 13932 1 1 124 PRO HD3  H 128.818  -5.976  -0.350 1.00 . A A . 278 PRO HD3  1 1 
        5 13933 1 1 124 PRO HG2  H 131.303  -7.123  -1.546 1.00 . A A . 278 PRO HG2  1 1 
        5 13934 1 1 124 PRO HG3  H 130.632  -7.322   0.082 1.00 . A A . 278 PRO HG3  1 1 
        5 13935 1 1 124 PRO N    N 129.951  -4.513  -1.360 1.00 . A A . 278 PRO N    1 1 
        5 13936 1 1 124 PRO O    O 132.116  -4.991  -3.215 1.00 . A A . 278 PRO O    1 1 
        5 13937 1 1 125 ARG C    C 135.532  -2.829  -2.822 1.00 . A A . 279 ARG C    1 1 
        5 13938 1 1 125 ARG CA   C 134.128  -3.087  -3.362 1.00 . A A . 279 ARG CA   1 1 
        5 13939 1 1 125 ARG CB   C 133.696  -1.911  -4.240 1.00 . A A . 279 ARG CB   1 1 
        5 13940 1 1 125 ARG CD   C 131.954  -1.086  -5.831 1.00 . A A . 279 ARG CD   1 1 
        5 13941 1 1 125 ARG CG   C 132.341  -2.220  -4.879 1.00 . A A . 279 ARG CG   1 1 
        5 13942 1 1 125 ARG CZ   C 129.498  -0.970  -5.561 1.00 . A A . 279 ARG CZ   1 1 
        5 13943 1 1 125 ARG H    H 133.228  -2.642  -1.499 1.00 . A A . 279 ARG H    1 1 
        5 13944 1 1 125 ARG HA   H 134.140  -3.985  -3.961 1.00 . A A . 279 ARG HA   1 1 
        5 13945 1 1 125 ARG HB2  H 133.616  -1.021  -3.632 1.00 . A A . 279 ARG HB2  1 1 
        5 13946 1 1 125 ARG HB3  H 134.429  -1.752  -5.017 1.00 . A A . 279 ARG HB3  1 1 
        5 13947 1 1 125 ARG HD2  H 132.033  -0.142  -5.314 1.00 . A A . 279 ARG HD2  1 1 
        5 13948 1 1 125 ARG HD3  H 132.627  -1.087  -6.677 1.00 . A A . 279 ARG HD3  1 1 
        5 13949 1 1 125 ARG HE   H 130.438  -1.622  -7.203 1.00 . A A . 279 ARG HE   1 1 
        5 13950 1 1 125 ARG HG2  H 132.406  -3.147  -5.428 1.00 . A A . 279 ARG HG2  1 1 
        5 13951 1 1 125 ARG HG3  H 131.590  -2.308  -4.107 1.00 . A A . 279 ARG HG3  1 1 
        5 13952 1 1 125 ARG HH11 H 130.494  -0.334  -3.938 1.00 . A A . 279 ARG HH11 1 1 
        5 13953 1 1 125 ARG HH12 H 128.767  -0.282  -3.822 1.00 . A A . 279 ARG HH12 1 1 
        5 13954 1 1 125 ARG HH21 H 128.219  -1.530  -6.996 1.00 . A A . 279 ARG HH21 1 1 
        5 13955 1 1 125 ARG HH22 H 127.496  -0.950  -5.533 1.00 . A A . 279 ARG HH22 1 1 
        5 13956 1 1 125 ARG N    N 133.189  -3.257  -2.260 1.00 . A A . 279 ARG N    1 1 
        5 13957 1 1 125 ARG NE   N 130.578  -1.266  -6.301 1.00 . A A . 279 ARG NE   1 1 
        5 13958 1 1 125 ARG NH1  N 129.594  -0.491  -4.344 1.00 . A A . 279 ARG NH1  1 1 
        5 13959 1 1 125 ARG NH2  N 128.312  -1.164  -6.070 1.00 . A A . 279 ARG NH2  1 1 
        5 13960 1 1 125 ARG O    O 135.694  -2.264  -1.739 1.00 . A A . 279 ARG O    1 1 
        5 13961 1 1 126 ILE C    C 138.611  -2.032  -4.083 1.00 . A A . 280 ILE C    1 1 
        5 13962 1 1 126 ILE CA   C 137.934  -3.044  -3.166 1.00 . A A . 280 ILE CA   1 1 
        5 13963 1 1 126 ILE CB   C 138.721  -4.360  -3.210 1.00 . A A . 280 ILE CB   1 1 
        5 13964 1 1 126 ILE CD1  C 137.748  -5.061  -0.964 1.00 . A A . 280 ILE CD1  1 1 
        5 13965 1 1 126 ILE CG1  C 137.989  -5.464  -2.427 1.00 . A A . 280 ILE CG1  1 1 
        5 13966 1 1 126 ILE CG2  C 140.110  -4.139  -2.603 1.00 . A A . 280 ILE CG2  1 1 
        5 13967 1 1 126 ILE H    H 136.356  -3.705  -4.422 1.00 . A A . 280 ILE H    1 1 
        5 13968 1 1 126 ILE HA   H 137.956  -2.662  -2.155 1.00 . A A . 280 ILE HA   1 1 
        5 13969 1 1 126 ILE HB   H 138.833  -4.667  -4.240 1.00 . A A . 280 ILE HB   1 1 
        5 13970 1 1 126 ILE HD11 H 138.293  -4.160  -0.721 1.00 . A A . 280 ILE HD11 1 1 
        5 13971 1 1 126 ILE HD12 H 138.073  -5.861  -0.316 1.00 . A A . 280 ILE HD12 1 1 
        5 13972 1 1 126 ILE HD13 H 136.693  -4.889  -0.813 1.00 . A A . 280 ILE HD13 1 1 
        5 13973 1 1 126 ILE HG12 H 137.038  -5.658  -2.898 1.00 . A A . 280 ILE HG12 1 1 
        5 13974 1 1 126 ILE HG13 H 138.585  -6.365  -2.452 1.00 . A A . 280 ILE HG13 1 1 
        5 13975 1 1 126 ILE HG21 H 140.502  -5.079  -2.242 1.00 . A A . 280 ILE HG21 1 1 
        5 13976 1 1 126 ILE HG22 H 140.038  -3.440  -1.781 1.00 . A A . 280 ILE HG22 1 1 
        5 13977 1 1 126 ILE HG23 H 140.773  -3.739  -3.356 1.00 . A A . 280 ILE HG23 1 1 
        5 13978 1 1 126 ILE N    N 136.545  -3.249  -3.576 1.00 . A A . 280 ILE N    1 1 
        5 13979 1 1 126 ILE O    O 138.367  -2.008  -5.289 1.00 . A A . 280 ILE O    1 1 
        5 13980 1 1 127 SER C    C 141.700  -0.292  -3.924 1.00 . A A . 281 SER C    1 1 
        5 13981 1 1 127 SER CA   C 140.216  -0.209  -4.265 1.00 . A A . 281 SER CA   1 1 
        5 13982 1 1 127 SER CB   C 139.697   1.194  -3.955 1.00 . A A . 281 SER CB   1 1 
        5 13983 1 1 127 SER H    H 139.588  -1.248  -2.527 1.00 . A A . 281 SER H    1 1 
        5 13984 1 1 127 SER HA   H 140.089  -0.403  -5.320 1.00 . A A . 281 SER HA   1 1 
        5 13985 1 1 127 SER HB2  H 139.813   1.402  -2.903 1.00 . A A . 281 SER HB2  1 1 
        5 13986 1 1 127 SER HB3  H 140.263   1.919  -4.526 1.00 . A A . 281 SER HB3  1 1 
        5 13987 1 1 127 SER HG   H 137.885   1.837  -3.653 1.00 . A A . 281 SER HG   1 1 
        5 13988 1 1 127 SER N    N 139.465  -1.199  -3.497 1.00 . A A . 281 SER N    1 1 
        5 13989 1 1 127 SER O    O 142.068  -0.622  -2.799 1.00 . A A . 281 SER O    1 1 
        5 13990 1 1 127 SER OG   O 138.318   1.267  -4.293 1.00 . A A . 281 SER OG   1 1 
        5 13991 1 1 128 TYR C    C 144.365   0.951  -3.564 1.00 . A A . 282 TYR C    1 1 
        5 13992 1 1 128 TYR CA   C 143.990  -0.028  -4.688 1.00 . A A . 282 TYR CA   1 1 
        5 13993 1 1 128 TYR CB   C 144.693   0.371  -5.992 1.00 . A A . 282 TYR CB   1 1 
        5 13994 1 1 128 TYR CD1  C 146.736   1.732  -5.415 1.00 . A A . 282 TYR CD1  1 1 
        5 13995 1 1 128 TYR CD2  C 147.036  -0.535  -6.220 1.00 . A A . 282 TYR CD2  1 1 
        5 13996 1 1 128 TYR CE1  C 148.124   1.877  -5.305 1.00 . A A . 282 TYR CE1  1 1 
        5 13997 1 1 128 TYR CE2  C 148.424  -0.390  -6.111 1.00 . A A . 282 TYR CE2  1 1 
        5 13998 1 1 128 TYR CG   C 146.192   0.526  -5.873 1.00 . A A . 282 TYR CG   1 1 
        5 13999 1 1 128 TYR CZ   C 148.968   0.816  -5.653 1.00 . A A . 282 TYR CZ   1 1 
        5 14000 1 1 128 TYR H    H 142.198   0.247  -5.786 1.00 . A A . 282 TYR H    1 1 
        5 14001 1 1 128 TYR HA   H 144.271  -1.035  -4.428 1.00 . A A . 282 TYR HA   1 1 
        5 14002 1 1 128 TYR HB2  H 144.492  -0.384  -6.735 1.00 . A A . 282 TYR HB2  1 1 
        5 14003 1 1 128 TYR HB3  H 144.269   1.304  -6.334 1.00 . A A . 282 TYR HB3  1 1 
        5 14004 1 1 128 TYR HD1  H 146.084   2.552  -5.147 1.00 . A A . 282 TYR HD1  1 1 
        5 14005 1 1 128 TYR HD2  H 146.617  -1.465  -6.574 1.00 . A A . 282 TYR HD2  1 1 
        5 14006 1 1 128 TYR HE1  H 148.543   2.808  -4.952 1.00 . A A . 282 TYR HE1  1 1 
        5 14007 1 1 128 TYR HE2  H 149.075  -1.209  -6.380 1.00 . A A . 282 TYR HE2  1 1 
        5 14008 1 1 128 TYR HH   H 150.723   0.770  -6.402 1.00 . A A . 282 TYR HH   1 1 
        5 14009 1 1 128 TYR N    N 142.548   0.004  -4.903 1.00 . A A . 282 TYR N    1 1 
        5 14010 1 1 128 TYR O    O 143.729   1.999  -3.453 1.00 . A A . 282 TYR O    1 1 
        5 14011 1 1 128 TYR OH   O 150.336   0.959  -5.545 1.00 . A A . 282 TYR OH   1 1 
        5 14012 1 1 129 PRO C    C 145.296  -1.768  -2.182 1.00 . A A . 283 PRO C    1 1 
        5 14013 1 1 129 PRO CA   C 146.136  -0.596  -2.687 1.00 . A A . 283 PRO CA   1 1 
        5 14014 1 1 129 PRO CB   C 147.294  -0.304  -1.717 1.00 . A A . 283 PRO CB   1 1 
        5 14015 1 1 129 PRO CD   C 145.868   1.621  -1.723 1.00 . A A . 283 PRO CD   1 1 
        5 14016 1 1 129 PRO CG   C 147.318   1.178  -1.562 1.00 . A A . 283 PRO CG   1 1 
        5 14017 1 1 129 PRO HA   H 146.535  -0.823  -3.661 1.00 . A A . 283 PRO HA   1 1 
        5 14018 1 1 129 PRO HB2  H 147.123  -0.778  -0.760 1.00 . A A . 283 PRO HB2  1 1 
        5 14019 1 1 129 PRO HB3  H 148.229  -0.638  -2.140 1.00 . A A . 283 PRO HB3  1 1 
        5 14020 1 1 129 PRO HD2  H 145.333   1.521  -0.786 1.00 . A A . 283 PRO HD2  1 1 
        5 14021 1 1 129 PRO HD3  H 145.812   2.632  -2.096 1.00 . A A . 283 PRO HD3  1 1 
        5 14022 1 1 129 PRO HG2  H 147.692   1.443  -0.582 1.00 . A A . 283 PRO HG2  1 1 
        5 14023 1 1 129 PRO HG3  H 147.920   1.630  -2.333 1.00 . A A . 283 PRO HG3  1 1 
        5 14024 1 1 129 PRO N    N 145.348   0.682  -2.727 1.00 . A A . 283 PRO N    1 1 
        5 14025 1 1 129 PRO O    O 145.120  -2.768  -2.878 1.00 . A A . 283 PRO O    1 1 
        5 14026 1 1 130 ALA C    C 142.948  -2.088   0.603 1.00 . A A . 284 ALA C    1 1 
        5 14027 1 1 130 ALA CA   C 143.983  -2.685  -0.350 1.00 . A A . 284 ALA CA   1 1 
        5 14028 1 1 130 ALA CB   C 144.901  -3.651   0.407 1.00 . A A . 284 ALA CB   1 1 
        5 14029 1 1 130 ALA H    H 144.944  -0.801  -0.467 1.00 . A A . 284 ALA H    1 1 
        5 14030 1 1 130 ALA HA   H 143.468  -3.232  -1.125 1.00 . A A . 284 ALA HA   1 1 
        5 14031 1 1 130 ALA HB1  H 144.311  -4.255   1.081 1.00 . A A . 284 ALA HB1  1 1 
        5 14032 1 1 130 ALA HB2  H 145.629  -3.088   0.971 1.00 . A A . 284 ALA HB2  1 1 
        5 14033 1 1 130 ALA HB3  H 145.410  -4.292  -0.299 1.00 . A A . 284 ALA HB3  1 1 
        5 14034 1 1 130 ALA N    N 144.782  -1.630  -0.963 1.00 . A A . 284 ALA N    1 1 
        5 14035 1 1 130 ALA O    O 142.705  -2.611   1.691 1.00 . A A . 284 ALA O    1 1 
        5 14036 1 1 131 LYS C    C 139.958  -0.938   0.789 1.00 . A A . 285 LYS C    1 1 
        5 14037 1 1 131 LYS CA   C 141.333  -0.316   1.003 1.00 . A A . 285 LYS CA   1 1 
        5 14038 1 1 131 LYS CB   C 141.281   1.171   0.650 1.00 . A A . 285 LYS CB   1 1 
        5 14039 1 1 131 LYS CD   C 142.506   3.345   0.798 1.00 . A A . 285 LYS CD   1 1 
        5 14040 1 1 131 LYS CE   C 143.861   3.996   1.080 1.00 . A A . 285 LYS CE   1 1 
        5 14041 1 1 131 LYS CG   C 142.601   1.838   1.042 1.00 . A A . 285 LYS CG   1 1 
        5 14042 1 1 131 LYS H    H 142.550  -0.627  -0.704 1.00 . A A . 285 LYS H    1 1 
        5 14043 1 1 131 LYS HA   H 141.607  -0.420   2.042 1.00 . A A . 285 LYS HA   1 1 
        5 14044 1 1 131 LYS HB2  H 141.122   1.284  -0.412 1.00 . A A . 285 LYS HB2  1 1 
        5 14045 1 1 131 LYS HB3  H 140.470   1.641   1.188 1.00 . A A . 285 LYS HB3  1 1 
        5 14046 1 1 131 LYS HD2  H 142.225   3.525  -0.230 1.00 . A A . 285 LYS HD2  1 1 
        5 14047 1 1 131 LYS HD3  H 141.761   3.771   1.455 1.00 . A A . 285 LYS HD3  1 1 
        5 14048 1 1 131 LYS HE2  H 143.952   4.192   2.137 1.00 . A A . 285 LYS HE2  1 1 
        5 14049 1 1 131 LYS HE3  H 144.652   3.331   0.767 1.00 . A A . 285 LYS HE3  1 1 
        5 14050 1 1 131 LYS HG2  H 142.799   1.653   2.088 1.00 . A A . 285 LYS HG2  1 1 
        5 14051 1 1 131 LYS HG3  H 143.403   1.429   0.445 1.00 . A A . 285 LYS HG3  1 1 
        5 14052 1 1 131 LYS HZ1  H 144.596   5.929   0.832 1.00 . A A . 285 LYS HZ1  1 1 
        5 14053 1 1 131 LYS HZ2  H 143.019   5.709   0.246 1.00 . A A . 285 LYS HZ2  1 1 
        5 14054 1 1 131 LYS HZ3  H 144.341   5.091  -0.624 1.00 . A A . 285 LYS HZ3  1 1 
        5 14055 1 1 131 LYS N    N 142.331  -0.989   0.179 1.00 . A A . 285 LYS N    1 1 
        5 14056 1 1 131 LYS NZ   N 143.961   5.278   0.326 1.00 . A A . 285 LYS NZ   1 1 
        5 14057 1 1 131 LYS O    O 139.617  -1.340  -0.323 1.00 . A A . 285 LYS O    1 1 
        5 14058 1 1 132 LEU C    C 136.776  -0.488   1.891 1.00 . A A . 286 LEU C    1 1 
        5 14059 1 1 132 LEU CA   C 137.836  -1.582   1.801 1.00 . A A . 286 LEU CA   1 1 
        5 14060 1 1 132 LEU CB   C 137.664  -2.568   2.961 1.00 . A A . 286 LEU CB   1 1 
        5 14061 1 1 132 LEU CD1  C 136.288  -4.224   1.689 1.00 . A A . 286 LEU CD1  1 1 
        5 14062 1 1 132 LEU CD2  C 136.043  -4.037   4.166 1.00 . A A . 286 LEU CD2  1 1 
        5 14063 1 1 132 LEU CG   C 136.299  -3.258   2.874 1.00 . A A . 286 LEU CG   1 1 
        5 14064 1 1 132 LEU H    H 139.482  -0.602   2.702 1.00 . A A . 286 LEU H    1 1 
        5 14065 1 1 132 LEU HA   H 137.719  -2.112   0.867 1.00 . A A . 286 LEU HA   1 1 
        5 14066 1 1 132 LEU HB2  H 138.445  -3.311   2.916 1.00 . A A . 286 LEU HB2  1 1 
        5 14067 1 1 132 LEU HB3  H 137.733  -2.033   3.897 1.00 . A A . 286 LEU HB3  1 1 
        5 14068 1 1 132 LEU HD11 H 137.259  -4.688   1.593 1.00 . A A . 286 LEU HD11 1 1 
        5 14069 1 1 132 LEU HD12 H 136.057  -3.682   0.785 1.00 . A A . 286 LEU HD12 1 1 
        5 14070 1 1 132 LEU HD13 H 135.539  -4.986   1.853 1.00 . A A . 286 LEU HD13 1 1 
        5 14071 1 1 132 LEU HD21 H 136.427  -3.478   5.005 1.00 . A A . 286 LEU HD21 1 1 
        5 14072 1 1 132 LEU HD22 H 136.540  -4.995   4.114 1.00 . A A . 286 LEU HD22 1 1 
        5 14073 1 1 132 LEU HD23 H 134.981  -4.189   4.290 1.00 . A A . 286 LEU HD23 1 1 
        5 14074 1 1 132 LEU HG   H 135.526  -2.516   2.740 1.00 . A A . 286 LEU HG   1 1 
        5 14075 1 1 132 LEU N    N 139.169  -0.990   1.858 1.00 . A A . 286 LEU N    1 1 
        5 14076 1 1 132 LEU O    O 136.815   0.346   2.794 1.00 . A A . 286 LEU O    1 1 
        5 14077 1 1 133 SER C    C 133.421  -0.190   0.682 1.00 . A A . 287 SER C    1 1 
        5 14078 1 1 133 SER CA   C 134.755   0.492   0.962 1.00 . A A . 287 SER CA   1 1 
        5 14079 1 1 133 SER CB   C 135.010   1.564  -0.097 1.00 . A A . 287 SER CB   1 1 
        5 14080 1 1 133 SER H    H 135.880  -1.146   0.223 1.00 . A A . 287 SER H    1 1 
        5 14081 1 1 133 SER HA   H 134.711   0.963   1.933 1.00 . A A . 287 SER HA   1 1 
        5 14082 1 1 133 SER HB2  H 134.349   2.400   0.064 1.00 . A A . 287 SER HB2  1 1 
        5 14083 1 1 133 SER HB3  H 136.035   1.902  -0.023 1.00 . A A . 287 SER HB3  1 1 
        5 14084 1 1 133 SER HG   H 133.814   0.898  -1.479 1.00 . A A . 287 SER HG   1 1 
        5 14085 1 1 133 SER N    N 135.839  -0.487   0.948 1.00 . A A . 287 SER N    1 1 
        5 14086 1 1 133 SER O    O 133.349  -1.114  -0.124 1.00 . A A . 287 SER O    1 1 
        5 14087 1 1 133 SER OG   O 134.763   1.017  -1.385 1.00 . A A . 287 SER OG   1 1 
        5 14088 1 1 134 PHE C    C 129.953   0.683   1.562 1.00 . A A . 288 PHE C    1 1 
        5 14089 1 1 134 PHE CA   C 131.040  -0.299   1.138 1.00 . A A . 288 PHE CA   1 1 
        5 14090 1 1 134 PHE CB   C 130.885  -1.615   1.905 1.00 . A A . 288 PHE CB   1 1 
        5 14091 1 1 134 PHE CD1  C 129.934  -0.940   4.144 1.00 . A A . 288 PHE CD1  1 1 
        5 14092 1 1 134 PHE CD2  C 132.157  -1.905   4.062 1.00 . A A . 288 PHE CD2  1 1 
        5 14093 1 1 134 PHE CE1  C 130.033  -0.830   5.535 1.00 . A A . 288 PHE CE1  1 1 
        5 14094 1 1 134 PHE CE2  C 132.257  -1.793   5.454 1.00 . A A . 288 PHE CE2  1 1 
        5 14095 1 1 134 PHE CG   C 130.997  -1.478   3.406 1.00 . A A . 288 PHE CG   1 1 
        5 14096 1 1 134 PHE CZ   C 131.195  -1.256   6.191 1.00 . A A . 288 PHE CZ   1 1 
        5 14097 1 1 134 PHE H    H 132.492   0.992   2.005 1.00 . A A . 288 PHE H    1 1 
        5 14098 1 1 134 PHE HA   H 130.927  -0.504   0.084 1.00 . A A . 288 PHE HA   1 1 
        5 14099 1 1 134 PHE HB2  H 129.918  -2.034   1.676 1.00 . A A . 288 PHE HB2  1 1 
        5 14100 1 1 134 PHE HB3  H 131.644  -2.302   1.558 1.00 . A A . 288 PHE HB3  1 1 
        5 14101 1 1 134 PHE HD1  H 129.040  -0.608   3.638 1.00 . A A . 288 PHE HD1  1 1 
        5 14102 1 1 134 PHE HD2  H 132.977  -2.319   3.492 1.00 . A A . 288 PHE HD2  1 1 
        5 14103 1 1 134 PHE HE1  H 129.214  -0.416   6.104 1.00 . A A . 288 PHE HE1  1 1 
        5 14104 1 1 134 PHE HE2  H 133.154  -2.122   5.959 1.00 . A A . 288 PHE HE2  1 1 
        5 14105 1 1 134 PHE HZ   H 131.269  -1.174   7.265 1.00 . A A . 288 PHE HZ   1 1 
        5 14106 1 1 134 PHE N    N 132.369   0.266   1.356 1.00 . A A . 288 PHE N    1 1 
        5 14107 1 1 134 PHE O    O 130.240   1.708   2.181 1.00 . A A . 288 PHE O    1 1 
        5 14108 1 1 135 ILE C    C 126.731   0.640   2.649 1.00 . A A . 289 ILE C    1 1 
        5 14109 1 1 135 ILE CA   C 127.583   1.251   1.540 1.00 . A A . 289 ILE CA   1 1 
        5 14110 1 1 135 ILE CB   C 126.722   1.482   0.291 1.00 . A A . 289 ILE CB   1 1 
        5 14111 1 1 135 ILE CD1  C 126.770   2.092  -2.134 1.00 . A A . 289 ILE CD1  1 1 
        5 14112 1 1 135 ILE CG1  C 127.590   2.039  -0.843 1.00 . A A . 289 ILE CG1  1 1 
        5 14113 1 1 135 ILE CG2  C 125.610   2.486   0.604 1.00 . A A . 289 ILE CG2  1 1 
        5 14114 1 1 135 ILE H    H 128.527  -0.485   0.772 1.00 . A A . 289 ILE H    1 1 
        5 14115 1 1 135 ILE HA   H 127.964   2.203   1.880 1.00 . A A . 289 ILE HA   1 1 
        5 14116 1 1 135 ILE HB   H 126.282   0.545  -0.018 1.00 . A A . 289 ILE HB   1 1 
        5 14117 1 1 135 ILE HD11 H 125.966   2.802  -2.021 1.00 . A A . 289 ILE HD11 1 1 
        5 14118 1 1 135 ILE HD12 H 126.361   1.114  -2.341 1.00 . A A . 289 ILE HD12 1 1 
        5 14119 1 1 135 ILE HD13 H 127.407   2.395  -2.952 1.00 . A A . 289 ILE HD13 1 1 
        5 14120 1 1 135 ILE HG12 H 127.922   3.033  -0.585 1.00 . A A . 289 ILE HG12 1 1 
        5 14121 1 1 135 ILE HG13 H 128.446   1.398  -0.990 1.00 . A A . 289 ILE HG13 1 1 
        5 14122 1 1 135 ILE HG21 H 124.924   2.534  -0.229 1.00 . A A . 289 ILE HG21 1 1 
        5 14123 1 1 135 ILE HG22 H 126.043   3.462   0.771 1.00 . A A . 289 ILE HG22 1 1 
        5 14124 1 1 135 ILE HG23 H 125.080   2.172   1.490 1.00 . A A . 289 ILE HG23 1 1 
        5 14125 1 1 135 ILE N    N 128.705   0.367   1.225 1.00 . A A . 289 ILE N    1 1 
        5 14126 1 1 135 ILE O    O 126.240  -0.483   2.521 1.00 . A A . 289 ILE O    1 1 
        5 14127 1 1 136 SER C    C 124.830   2.021   5.355 1.00 . A A . 290 SER C    1 1 
        5 14128 1 1 136 SER CA   C 125.762   0.919   4.864 1.00 . A A . 290 SER CA   1 1 
        5 14129 1 1 136 SER CB   C 126.682   0.482   6.005 1.00 . A A . 290 SER CB   1 1 
        5 14130 1 1 136 SER H    H 126.963   2.278   3.771 1.00 . A A . 290 SER H    1 1 
        5 14131 1 1 136 SER HA   H 125.168   0.072   4.553 1.00 . A A . 290 SER HA   1 1 
        5 14132 1 1 136 SER HB2  H 127.316  -0.324   5.673 1.00 . A A . 290 SER HB2  1 1 
        5 14133 1 1 136 SER HB3  H 127.299   1.317   6.306 1.00 . A A . 290 SER HB3  1 1 
        5 14134 1 1 136 SER HG   H 125.695   0.789   7.652 1.00 . A A . 290 SER HG   1 1 
        5 14135 1 1 136 SER N    N 126.558   1.387   3.735 1.00 . A A . 290 SER N    1 1 
        5 14136 1 1 136 SER O    O 125.215   3.187   5.429 1.00 . A A . 290 SER O    1 1 
        5 14137 1 1 136 SER OG   O 125.892   0.031   7.096 1.00 . A A . 290 SER OG   1 1 
        5 14138 1 1 137 GLU C    C 122.477   3.860   5.334 1.00 . A A . 291 GLU C    1 1 
        5 14139 1 1 137 GLU CA   C 122.629   2.609   6.208 1.00 . A A . 291 GLU CA   1 1 
        5 14140 1 1 137 GLU CB   C 123.058   3.029   7.615 1.00 . A A . 291 GLU CB   1 1 
        5 14141 1 1 137 GLU CD   C 121.716   1.191   8.665 1.00 . A A . 291 GLU CD   1 1 
        5 14142 1 1 137 GLU CG   C 123.108   1.798   8.525 1.00 . A A . 291 GLU CG   1 1 
        5 14143 1 1 137 GLU H    H 123.324   0.720   5.536 1.00 . A A . 291 GLU H    1 1 
        5 14144 1 1 137 GLU HA   H 121.668   2.123   6.278 1.00 . A A . 291 GLU HA   1 1 
        5 14145 1 1 137 GLU HB2  H 124.035   3.486   7.571 1.00 . A A . 291 GLU HB2  1 1 
        5 14146 1 1 137 GLU HB3  H 122.345   3.736   8.012 1.00 . A A . 291 GLU HB3  1 1 
        5 14147 1 1 137 GLU HG2  H 123.777   1.066   8.096 1.00 . A A . 291 GLU HG2  1 1 
        5 14148 1 1 137 GLU HG3  H 123.470   2.088   9.499 1.00 . A A . 291 GLU HG3  1 1 
        5 14149 1 1 137 GLU N    N 123.594   1.652   5.668 1.00 . A A . 291 GLU N    1 1 
        5 14150 1 1 137 GLU O    O 122.007   4.891   5.818 1.00 . A A . 291 GLU O    1 1 
        5 14151 1 1 137 GLU OE1  O 120.758   1.947   8.682 1.00 . A A . 291 GLU OE1  1 1 
        5 14152 1 1 137 GLU OE2  O 121.627  -0.022   8.755 1.00 . A A . 291 GLU OE2  1 1 
        5 14153 1 1 138 GLY C    C 123.885   5.780   2.933 1.00 . A A . 292 GLY C    1 1 
        5 14154 1 1 138 GLY CA   C 122.647   4.899   3.140 1.00 . A A . 292 GLY CA   1 1 
        5 14155 1 1 138 GLY H    H 123.309   2.971   3.740 1.00 . A A . 292 GLY H    1 1 
        5 14156 1 1 138 GLY HA2  H 122.347   4.500   2.182 1.00 . A A . 292 GLY HA2  1 1 
        5 14157 1 1 138 GLY HA3  H 121.845   5.513   3.524 1.00 . A A . 292 GLY HA3  1 1 
        5 14158 1 1 138 GLY N    N 122.868   3.784   4.062 1.00 . A A . 292 GLY N    1 1 
        5 14159 1 1 138 GLY O    O 123.917   6.584   2.002 1.00 . A A . 292 GLY O    1 1 
        5 14160 1 1 139 GLU C    C 127.301   5.581   3.313 1.00 . A A . 293 GLU C    1 1 
        5 14161 1 1 139 GLU CA   C 126.107   6.457   3.672 1.00 . A A . 293 GLU CA   1 1 
        5 14162 1 1 139 GLU CB   C 126.379   7.171   4.998 1.00 . A A . 293 GLU CB   1 1 
        5 14163 1 1 139 GLU CD   C 125.474   8.842   6.631 1.00 . A A . 293 GLU CD   1 1 
        5 14164 1 1 139 GLU CG   C 125.184   8.056   5.356 1.00 . A A . 293 GLU CG   1 1 
        5 14165 1 1 139 GLU H    H 124.843   4.971   4.496 1.00 . A A . 293 GLU H    1 1 
        5 14166 1 1 139 GLU HA   H 125.971   7.197   2.898 1.00 . A A . 293 GLU HA   1 1 
        5 14167 1 1 139 GLU HB2  H 126.533   6.439   5.776 1.00 . A A . 293 GLU HB2  1 1 
        5 14168 1 1 139 GLU HB3  H 127.261   7.786   4.901 1.00 . A A . 293 GLU HB3  1 1 
        5 14169 1 1 139 GLU HG2  H 124.993   8.745   4.547 1.00 . A A . 293 GLU HG2  1 1 
        5 14170 1 1 139 GLU HG3  H 124.313   7.437   5.511 1.00 . A A . 293 GLU HG3  1 1 
        5 14171 1 1 139 GLU N    N 124.899   5.641   3.787 1.00 . A A . 293 GLU N    1 1 
        5 14172 1 1 139 GLU O    O 127.308   4.383   3.591 1.00 . A A . 293 GLU O    1 1 
        5 14173 1 1 139 GLU OE1  O 126.618   9.220   6.825 1.00 . A A . 293 GLU OE1  1 1 
        5 14174 1 1 139 GLU OE2  O 124.547   9.055   7.395 1.00 . A A . 293 GLU OE2  1 1 
        5 14175 1 1 140 ILE C    C 130.562   5.495   3.359 1.00 . A A . 294 ILE C    1 1 
        5 14176 1 1 140 ILE CA   C 129.490   5.431   2.275 1.00 . A A . 294 ILE CA   1 1 
        5 14177 1 1 140 ILE CB   C 130.048   5.990   0.959 1.00 . A A . 294 ILE CB   1 1 
        5 14178 1 1 140 ILE CD1  C 129.463   6.716  -1.362 1.00 . A A . 294 ILE CD1  1 1 
        5 14179 1 1 140 ILE CG1  C 128.954   5.993  -0.113 1.00 . A A . 294 ILE CG1  1 1 
        5 14180 1 1 140 ILE CG2  C 131.209   5.115   0.479 1.00 . A A . 294 ILE CG2  1 1 
        5 14181 1 1 140 ILE H    H 128.259   7.143   2.505 1.00 . A A . 294 ILE H    1 1 
        5 14182 1 1 140 ILE HA   H 129.210   4.399   2.123 1.00 . A A . 294 ILE HA   1 1 
        5 14183 1 1 140 ILE HB   H 130.400   6.999   1.119 1.00 . A A . 294 ILE HB   1 1 
        5 14184 1 1 140 ILE HD11 H 129.763   7.719  -1.099 1.00 . A A . 294 ILE HD11 1 1 
        5 14185 1 1 140 ILE HD12 H 128.675   6.757  -2.100 1.00 . A A . 294 ILE HD12 1 1 
        5 14186 1 1 140 ILE HD13 H 130.309   6.182  -1.767 1.00 . A A . 294 ILE HD13 1 1 
        5 14187 1 1 140 ILE HG12 H 128.696   4.974  -0.366 1.00 . A A . 294 ILE HG12 1 1 
        5 14188 1 1 140 ILE HG13 H 128.080   6.503   0.263 1.00 . A A . 294 ILE HG13 1 1 
        5 14189 1 1 140 ILE HG21 H 131.923   4.993   1.281 1.00 . A A . 294 ILE HG21 1 1 
        5 14190 1 1 140 ILE HG22 H 131.692   5.589  -0.363 1.00 . A A . 294 ILE HG22 1 1 
        5 14191 1 1 140 ILE HG23 H 130.832   4.148   0.182 1.00 . A A . 294 ILE HG23 1 1 
        5 14192 1 1 140 ILE N    N 128.310   6.182   2.689 1.00 . A A . 294 ILE N    1 1 
        5 14193 1 1 140 ILE O    O 130.866   6.565   3.885 1.00 . A A . 294 ILE O    1 1 
        5 14194 1 1 141 LYS C    C 133.446   3.662   4.124 1.00 . A A . 295 LYS C    1 1 
        5 14195 1 1 141 LYS CA   C 132.170   4.256   4.711 1.00 . A A . 295 LYS CA   1 1 
        5 14196 1 1 141 LYS CB   C 131.694   3.384   5.876 1.00 . A A . 295 LYS CB   1 1 
        5 14197 1 1 141 LYS CD   C 130.634   5.315   7.065 1.00 . A A . 295 LYS CD   1 1 
        5 14198 1 1 141 LYS CE   C 129.384   5.765   7.825 1.00 . A A . 295 LYS CE   1 1 
        5 14199 1 1 141 LYS CG   C 130.384   3.939   6.446 1.00 . A A . 295 LYS CG   1 1 
        5 14200 1 1 141 LYS H    H 130.847   3.519   3.228 1.00 . A A . 295 LYS H    1 1 
        5 14201 1 1 141 LYS HA   H 132.386   5.247   5.084 1.00 . A A . 295 LYS HA   1 1 
        5 14202 1 1 141 LYS HB2  H 131.534   2.375   5.526 1.00 . A A . 295 LYS HB2  1 1 
        5 14203 1 1 141 LYS HB3  H 132.445   3.380   6.652 1.00 . A A . 295 LYS HB3  1 1 
        5 14204 1 1 141 LYS HD2  H 131.470   5.256   7.747 1.00 . A A . 295 LYS HD2  1 1 
        5 14205 1 1 141 LYS HD3  H 130.852   6.028   6.286 1.00 . A A . 295 LYS HD3  1 1 
        5 14206 1 1 141 LYS HE2  H 128.588   5.963   7.123 1.00 . A A . 295 LYS HE2  1 1 
        5 14207 1 1 141 LYS HE3  H 129.076   4.985   8.507 1.00 . A A . 295 LYS HE3  1 1 
        5 14208 1 1 141 LYS HG2  H 129.657   4.026   5.652 1.00 . A A . 295 LYS HG2  1 1 
        5 14209 1 1 141 LYS HG3  H 130.009   3.268   7.204 1.00 . A A . 295 LYS HG3  1 1 
        5 14210 1 1 141 LYS HZ1  H 130.074   6.750   9.525 1.00 . A A . 295 LYS HZ1  1 1 
        5 14211 1 1 141 LYS HZ2  H 128.817   7.557   8.721 1.00 . A A . 295 LYS HZ2  1 1 
        5 14212 1 1 141 LYS HZ3  H 130.387   7.572   8.071 1.00 . A A . 295 LYS HZ3  1 1 
        5 14213 1 1 141 LYS N    N 131.132   4.337   3.686 1.00 . A A . 295 LYS N    1 1 
        5 14214 1 1 141 LYS NZ   N 129.688   7.004   8.593 1.00 . A A . 295 LYS NZ   1 1 
        5 14215 1 1 141 LYS O    O 133.393   2.706   3.349 1.00 . A A . 295 LYS O    1 1 
        5 14216 1 1 142 TYR C    C 136.813   3.446   5.171 1.00 . A A . 296 TYR C    1 1 
        5 14217 1 1 142 TYR CA   C 135.882   3.782   4.010 1.00 . A A . 296 TYR CA   1 1 
        5 14218 1 1 142 TYR CB   C 136.531   4.874   3.158 1.00 . A A . 296 TYR CB   1 1 
        5 14219 1 1 142 TYR CD1  C 134.786   5.765   1.571 1.00 . A A . 296 TYR CD1  1 1 
        5 14220 1 1 142 TYR CD2  C 136.563   4.371   0.688 1.00 . A A . 296 TYR CD2  1 1 
        5 14221 1 1 142 TYR CE1  C 134.247   5.891   0.285 1.00 . A A . 296 TYR CE1  1 1 
        5 14222 1 1 142 TYR CE2  C 136.023   4.496  -0.597 1.00 . A A . 296 TYR CE2  1 1 
        5 14223 1 1 142 TYR CG   C 135.944   5.004   1.772 1.00 . A A . 296 TYR CG   1 1 
        5 14224 1 1 142 TYR CZ   C 134.866   5.257  -0.799 1.00 . A A . 296 TYR CZ   1 1 
        5 14225 1 1 142 TYR H    H 134.552   4.991   5.130 1.00 . A A . 296 TYR H    1 1 
        5 14226 1 1 142 TYR HA   H 135.744   2.899   3.402 1.00 . A A . 296 TYR HA   1 1 
        5 14227 1 1 142 TYR HB2  H 136.414   5.821   3.664 1.00 . A A . 296 TYR HB2  1 1 
        5 14228 1 1 142 TYR HB3  H 137.587   4.660   3.074 1.00 . A A . 296 TYR HB3  1 1 
        5 14229 1 1 142 TYR HD1  H 134.309   6.253   2.408 1.00 . A A . 296 TYR HD1  1 1 
        5 14230 1 1 142 TYR HD2  H 137.456   3.783   0.844 1.00 . A A . 296 TYR HD2  1 1 
        5 14231 1 1 142 TYR HE1  H 133.354   6.479   0.130 1.00 . A A . 296 TYR HE1  1 1 
        5 14232 1 1 142 TYR HE2  H 136.500   4.006  -1.434 1.00 . A A . 296 TYR HE2  1 1 
        5 14233 1 1 142 TYR HH   H 134.564   4.594  -2.564 1.00 . A A . 296 TYR HH   1 1 
        5 14234 1 1 142 TYR N    N 134.586   4.239   4.503 1.00 . A A . 296 TYR N    1 1 
        5 14235 1 1 142 TYR O    O 136.902   4.198   6.144 1.00 . A A . 296 TYR O    1 1 
        5 14236 1 1 142 TYR OH   O 134.334   5.382  -2.066 1.00 . A A . 296 TYR OH   1 1 
        5 14237 1 1 143 PHE C    C 139.758   1.433   5.393 1.00 . A A . 297 PHE C    1 1 
        5 14238 1 1 143 PHE CA   C 138.487   1.928   6.075 1.00 . A A . 297 PHE CA   1 1 
        5 14239 1 1 143 PHE CB   C 137.930   0.815   6.971 1.00 . A A . 297 PHE CB   1 1 
        5 14240 1 1 143 PHE CD1  C 136.310   1.752   8.667 1.00 . A A . 297 PHE CD1  1 1 
        5 14241 1 1 143 PHE CD2  C 135.432   0.615   6.713 1.00 . A A . 297 PHE CD2  1 1 
        5 14242 1 1 143 PHE CE1  C 135.005   1.987   9.116 1.00 . A A . 297 PHE CE1  1 1 
        5 14243 1 1 143 PHE CE2  C 134.127   0.848   7.162 1.00 . A A . 297 PHE CE2  1 1 
        5 14244 1 1 143 PHE CG   C 136.522   1.066   7.466 1.00 . A A . 297 PHE CG   1 1 
        5 14245 1 1 143 PHE CZ   C 133.914   1.534   8.364 1.00 . A A . 297 PHE CZ   1 1 
        5 14246 1 1 143 PHE H    H 137.345   1.728   4.300 1.00 . A A . 297 PHE H    1 1 
        5 14247 1 1 143 PHE HA   H 138.727   2.785   6.687 1.00 . A A . 297 PHE HA   1 1 
        5 14248 1 1 143 PHE HB2  H 137.932  -0.109   6.414 1.00 . A A . 297 PHE HB2  1 1 
        5 14249 1 1 143 PHE HB3  H 138.585   0.701   7.823 1.00 . A A . 297 PHE HB3  1 1 
        5 14250 1 1 143 PHE HD1  H 137.152   2.100   9.247 1.00 . A A . 297 PHE HD1  1 1 
        5 14251 1 1 143 PHE HD2  H 135.597   0.086   5.786 1.00 . A A . 297 PHE HD2  1 1 
        5 14252 1 1 143 PHE HE1  H 134.840   2.516  10.043 1.00 . A A . 297 PHE HE1  1 1 
        5 14253 1 1 143 PHE HE2  H 133.285   0.499   6.583 1.00 . A A . 297 PHE HE2  1 1 
        5 14254 1 1 143 PHE HZ   H 132.907   1.715   8.710 1.00 . A A . 297 PHE HZ   1 1 
        5 14255 1 1 143 PHE N    N 137.504   2.316   5.066 1.00 . A A . 297 PHE N    1 1 
        5 14256 1 1 143 PHE O    O 139.693   0.706   4.402 1.00 . A A . 297 PHE O    1 1 
        5 14257 1 1 144 ILE C    C 142.715   0.149   5.959 1.00 . A A . 298 ILE C    1 1 
        5 14258 1 1 144 ILE CA   C 142.185   1.433   5.323 1.00 . A A . 298 ILE CA   1 1 
        5 14259 1 1 144 ILE CB   C 143.215   2.560   5.484 1.00 . A A . 298 ILE CB   1 1 
        5 14260 1 1 144 ILE CD1  C 143.608   5.015   5.216 1.00 . A A . 298 ILE CD1  1 1 
        5 14261 1 1 144 ILE CG1  C 142.664   3.858   4.886 1.00 . A A . 298 ILE CG1  1 1 
        5 14262 1 1 144 ILE CG2  C 144.510   2.191   4.756 1.00 . A A . 298 ILE CG2  1 1 
        5 14263 1 1 144 ILE H    H 140.908   2.371   6.737 1.00 . A A . 298 ILE H    1 1 
        5 14264 1 1 144 ILE HA   H 142.027   1.256   4.269 1.00 . A A . 298 ILE HA   1 1 
        5 14265 1 1 144 ILE HB   H 143.423   2.707   6.534 1.00 . A A . 298 ILE HB   1 1 
        5 14266 1 1 144 ILE HD11 H 143.147   5.950   4.932 1.00 . A A . 298 ILE HD11 1 1 
        5 14267 1 1 144 ILE HD12 H 144.533   4.891   4.672 1.00 . A A . 298 ILE HD12 1 1 
        5 14268 1 1 144 ILE HD13 H 143.813   5.022   6.276 1.00 . A A . 298 ILE HD13 1 1 
        5 14269 1 1 144 ILE HG12 H 142.581   3.753   3.814 1.00 . A A . 298 ILE HG12 1 1 
        5 14270 1 1 144 ILE HG13 H 141.689   4.063   5.303 1.00 . A A . 298 ILE HG13 1 1 
        5 14271 1 1 144 ILE HG21 H 144.319   2.113   3.697 1.00 . A A . 298 ILE HG21 1 1 
        5 14272 1 1 144 ILE HG22 H 144.875   1.245   5.127 1.00 . A A . 298 ILE HG22 1 1 
        5 14273 1 1 144 ILE HG23 H 145.252   2.956   4.932 1.00 . A A . 298 ILE HG23 1 1 
        5 14274 1 1 144 ILE N    N 140.911   1.819   5.927 1.00 . A A . 298 ILE N    1 1 
        5 14275 1 1 144 ILE O    O 143.184  -0.750   5.262 1.00 . A A . 298 ILE O    1 1 
        5 14276 1 1 145 ASP C    C 142.048  -1.813   8.745 1.00 . A A . 299 ASP C    1 1 
        5 14277 1 1 145 ASP CA   C 143.167  -1.079   8.014 1.00 . A A . 299 ASP CA   1 1 
        5 14278 1 1 145 ASP CB   C 144.214  -0.612   9.028 1.00 . A A . 299 ASP CB   1 1 
        5 14279 1 1 145 ASP CG   C 145.226  -1.721   9.290 1.00 . A A . 299 ASP CG   1 1 
        5 14280 1 1 145 ASP H    H 142.222   0.805   7.784 1.00 . A A . 299 ASP H    1 1 
        5 14281 1 1 145 ASP HA   H 143.635  -1.762   7.323 1.00 . A A . 299 ASP HA   1 1 
        5 14282 1 1 145 ASP HB2  H 144.726   0.256   8.637 1.00 . A A . 299 ASP HB2  1 1 
        5 14283 1 1 145 ASP HB3  H 143.724  -0.350   9.954 1.00 . A A . 299 ASP HB3  1 1 
        5 14284 1 1 145 ASP N    N 142.640   0.072   7.285 1.00 . A A . 299 ASP N    1 1 
        5 14285 1 1 145 ASP O    O 141.054  -1.210   9.150 1.00 . A A . 299 ASP O    1 1 
        5 14286 1 1 145 ASP OD1  O 144.828  -2.875   9.284 1.00 . A A . 299 ASP OD1  1 1 
        5 14287 1 1 145 ASP OD2  O 146.386  -1.401   9.495 1.00 . A A . 299 ASP OD2  1 1 
        5 14288 1 1 146 LYS C    C 140.981  -3.352  11.037 1.00 . A A . 300 LYS C    1 1 
        5 14289 1 1 146 LYS CA   C 141.242  -3.926   9.643 1.00 . A A . 300 LYS CA   1 1 
        5 14290 1 1 146 LYS CB   C 141.743  -5.366   9.773 1.00 . A A . 300 LYS CB   1 1 
        5 14291 1 1 146 LYS CD   C 141.724  -7.585   8.629 1.00 . A A . 300 LYS CD   1 1 
        5 14292 1 1 146 LYS CE   C 141.711  -8.290   7.272 1.00 . A A . 300 LYS CE   1 1 
        5 14293 1 1 146 LYS CG   C 141.635  -6.072   8.421 1.00 . A A . 300 LYS CG   1 1 
        5 14294 1 1 146 LYS H    H 143.012  -3.555   8.532 1.00 . A A . 300 LYS H    1 1 
        5 14295 1 1 146 LYS HA   H 140.315  -3.933   9.089 1.00 . A A . 300 LYS HA   1 1 
        5 14296 1 1 146 LYS HB2  H 142.775  -5.358  10.095 1.00 . A A . 300 LYS HB2  1 1 
        5 14297 1 1 146 LYS HB3  H 141.142  -5.891  10.500 1.00 . A A . 300 LYS HB3  1 1 
        5 14298 1 1 146 LYS HD2  H 142.638  -7.822   9.150 1.00 . A A . 300 LYS HD2  1 1 
        5 14299 1 1 146 LYS HD3  H 140.878  -7.918   9.212 1.00 . A A . 300 LYS HD3  1 1 
        5 14300 1 1 146 LYS HE2  H 140.848  -7.969   6.708 1.00 . A A . 300 LYS HE2  1 1 
        5 14301 1 1 146 LYS HE3  H 142.610  -8.042   6.727 1.00 . A A . 300 LYS HE3  1 1 
        5 14302 1 1 146 LYS HG2  H 140.689  -5.824   7.961 1.00 . A A . 300 LYS HG2  1 1 
        5 14303 1 1 146 LYS HG3  H 142.442  -5.751   7.779 1.00 . A A . 300 LYS HG3  1 1 
        5 14304 1 1 146 LYS HZ1  H 141.197 -10.213   6.661 1.00 . A A . 300 LYS HZ1  1 1 
        5 14305 1 1 146 LYS HZ2  H 141.091  -9.970   8.336 1.00 . A A . 300 LYS HZ2  1 1 
        5 14306 1 1 146 LYS HZ3  H 142.612 -10.138   7.597 1.00 . A A . 300 LYS HZ3  1 1 
        5 14307 1 1 146 LYS N    N 142.218  -3.122   8.909 1.00 . A A . 300 LYS N    1 1 
        5 14308 1 1 146 LYS NZ   N 141.649  -9.764   7.482 1.00 . A A . 300 LYS NZ   1 1 
        5 14309 1 1 146 LYS O    O 139.866  -3.440  11.553 1.00 . A A . 300 LYS O    1 1 
        5 14310 1 1 147 GLN C    C 140.711  -1.136  12.970 1.00 . A A . 301 GLN C    1 1 
        5 14311 1 1 147 GLN CA   C 141.849  -2.154  12.968 1.00 . A A . 301 GLN CA   1 1 
        5 14312 1 1 147 GLN CB   C 143.150  -1.468  13.387 1.00 . A A . 301 GLN CB   1 1 
        5 14313 1 1 147 GLN CD   C 144.196  -0.071  15.180 1.00 . A A . 301 GLN CD   1 1 
        5 14314 1 1 147 GLN CG   C 143.039  -1.005  14.840 1.00 . A A . 301 GLN CG   1 1 
        5 14315 1 1 147 GLN H    H 142.860  -2.668  11.173 1.00 . A A . 301 GLN H    1 1 
        5 14316 1 1 147 GLN HA   H 141.621  -2.937  13.676 1.00 . A A . 301 GLN HA   1 1 
        5 14317 1 1 147 GLN HB2  H 143.970  -2.166  13.291 1.00 . A A . 301 GLN HB2  1 1 
        5 14318 1 1 147 GLN HB3  H 143.328  -0.612  12.752 1.00 . A A . 301 GLN HB3  1 1 
        5 14319 1 1 147 GLN HE21 H 144.763  -1.110  16.774 1.00 . A A . 301 GLN HE21 1 1 
        5 14320 1 1 147 GLN HE22 H 145.689   0.272  16.443 1.00 . A A . 301 GLN HE22 1 1 
        5 14321 1 1 147 GLN HG2  H 142.104  -0.484  14.980 1.00 . A A . 301 GLN HG2  1 1 
        5 14322 1 1 147 GLN HG3  H 143.073  -1.864  15.493 1.00 . A A . 301 GLN HG3  1 1 
        5 14323 1 1 147 GLN N    N 142.000  -2.743  11.641 1.00 . A A . 301 GLN N    1 1 
        5 14324 1 1 147 GLN NE2  N 144.944  -0.324  16.219 1.00 . A A . 301 GLN NE2  1 1 
        5 14325 1 1 147 GLN O    O 139.902  -1.087  13.898 1.00 . A A . 301 GLN O    1 1 
        5 14326 1 1 147 GLN OE1  O 144.423   0.917  14.480 1.00 . A A . 301 GLN OE1  1 1 
        5 14327 1 1 148 MET C    C 138.215  -0.049  11.751 1.00 . A A . 302 MET C    1 1 
        5 14328 1 1 148 MET CA   C 139.574   0.644  11.778 1.00 . A A . 302 MET CA   1 1 
        5 14329 1 1 148 MET CB   C 139.764   1.454  10.493 1.00 . A A . 302 MET CB   1 1 
        5 14330 1 1 148 MET CE   C 142.897   3.905   9.448 1.00 . A A . 302 MET CE   1 1 
        5 14331 1 1 148 MET CG   C 141.054   2.271  10.588 1.00 . A A . 302 MET CG   1 1 
        5 14332 1 1 148 MET H    H 141.317  -0.418  11.203 1.00 . A A . 302 MET H    1 1 
        5 14333 1 1 148 MET HA   H 139.608   1.314  12.623 1.00 . A A . 302 MET HA   1 1 
        5 14334 1 1 148 MET HB2  H 139.823   0.781   9.650 1.00 . A A . 302 MET HB2  1 1 
        5 14335 1 1 148 MET HB3  H 138.927   2.123  10.363 1.00 . A A . 302 MET HB3  1 1 
        5 14336 1 1 148 MET HE1  H 143.611   3.151   9.146 1.00 . A A . 302 MET HE1  1 1 
        5 14337 1 1 148 MET HE2  H 143.005   4.107  10.504 1.00 . A A . 302 MET HE2  1 1 
        5 14338 1 1 148 MET HE3  H 143.077   4.811   8.892 1.00 . A A . 302 MET HE3  1 1 
        5 14339 1 1 148 MET HG2  H 141.020   2.895  11.469 1.00 . A A . 302 MET HG2  1 1 
        5 14340 1 1 148 MET HG3  H 141.899   1.602  10.654 1.00 . A A . 302 MET HG3  1 1 
        5 14341 1 1 148 MET N    N 140.642  -0.339  11.909 1.00 . A A . 302 MET N    1 1 
        5 14342 1 1 148 MET O    O 137.267   0.408  12.386 1.00 . A A . 302 MET O    1 1 
        5 14343 1 1 148 MET SD   S 141.220   3.311   9.117 1.00 . A A . 302 MET SD   1 1 
        5 14344 1 1 149 LEU C    C 136.361  -2.302  12.304 1.00 . A A . 303 LEU C    1 1 
        5 14345 1 1 149 LEU CA   C 136.867  -1.890  10.924 1.00 . A A . 303 LEU CA   1 1 
        5 14346 1 1 149 LEU CB   C 137.040  -3.123  10.025 1.00 . A A . 303 LEU CB   1 1 
        5 14347 1 1 149 LEU CD1  C 134.620  -2.998   9.292 1.00 . A A . 303 LEU CD1  1 1 
        5 14348 1 1 149 LEU CD2  C 135.939  -5.076   8.924 1.00 . A A . 303 LEU CD2  1 1 
        5 14349 1 1 149 LEU CG   C 135.719  -3.895   9.873 1.00 . A A . 303 LEU CG   1 1 
        5 14350 1 1 149 LEU H    H 138.931  -1.523  10.596 1.00 . A A . 303 LEU H    1 1 
        5 14351 1 1 149 LEU HA   H 136.140  -1.229  10.475 1.00 . A A . 303 LEU HA   1 1 
        5 14352 1 1 149 LEU HB2  H 137.380  -2.809   9.051 1.00 . A A . 303 LEU HB2  1 1 
        5 14353 1 1 149 LEU HB3  H 137.781  -3.776  10.463 1.00 . A A . 303 LEU HB3  1 1 
        5 14354 1 1 149 LEU HD11 H 134.355  -2.237  10.011 1.00 . A A . 303 LEU HD11 1 1 
        5 14355 1 1 149 LEU HD12 H 133.750  -3.598   9.067 1.00 . A A . 303 LEU HD12 1 1 
        5 14356 1 1 149 LEU HD13 H 134.978  -2.529   8.387 1.00 . A A . 303 LEU HD13 1 1 
        5 14357 1 1 149 LEU HD21 H 135.168  -5.815   9.084 1.00 . A A . 303 LEU HD21 1 1 
        5 14358 1 1 149 LEU HD22 H 136.906  -5.516   9.115 1.00 . A A . 303 LEU HD22 1 1 
        5 14359 1 1 149 LEU HD23 H 135.898  -4.728   7.902 1.00 . A A . 303 LEU HD23 1 1 
        5 14360 1 1 149 LEU HG   H 135.406  -4.265  10.838 1.00 . A A . 303 LEU HG   1 1 
        5 14361 1 1 149 LEU N    N 138.131  -1.170  11.039 1.00 . A A . 303 LEU N    1 1 
        5 14362 1 1 149 LEU O    O 135.165  -2.224  12.581 1.00 . A A . 303 LEU O    1 1 
        5 14363 1 1 150 ARG C    C 136.302  -1.942  15.281 1.00 . A A . 304 ARG C    1 1 
        5 14364 1 1 150 ARG CA   C 136.893  -3.127  14.525 1.00 . A A . 304 ARG CA   1 1 
        5 14365 1 1 150 ARG CB   C 138.115  -3.657  15.277 1.00 . A A . 304 ARG CB   1 1 
        5 14366 1 1 150 ARG CD   C 139.982  -5.317  15.216 1.00 . A A . 304 ARG CD   1 1 
        5 14367 1 1 150 ARG CG   C 138.680  -4.875  14.544 1.00 . A A . 304 ARG CG   1 1 
        5 14368 1 1 150 ARG CZ   C 139.407  -7.199  16.715 1.00 . A A . 304 ARG CZ   1 1 
        5 14369 1 1 150 ARG H    H 138.210  -2.783  12.897 1.00 . A A . 304 ARG H    1 1 
        5 14370 1 1 150 ARG HA   H 136.152  -3.908  14.465 1.00 . A A . 304 ARG HA   1 1 
        5 14371 1 1 150 ARG HB2  H 138.869  -2.884  15.328 1.00 . A A . 304 ARG HB2  1 1 
        5 14372 1 1 150 ARG HB3  H 137.826  -3.945  16.277 1.00 . A A . 304 ARG HB3  1 1 
        5 14373 1 1 150 ARG HD2  H 140.471  -6.054  14.596 1.00 . A A . 304 ARG HD2  1 1 
        5 14374 1 1 150 ARG HD3  H 140.630  -4.463  15.334 1.00 . A A . 304 ARG HD3  1 1 
        5 14375 1 1 150 ARG HE   H 139.728  -5.317  17.314 1.00 . A A . 304 ARG HE   1 1 
        5 14376 1 1 150 ARG HG2  H 137.962  -5.681  14.581 1.00 . A A . 304 ARG HG2  1 1 
        5 14377 1 1 150 ARG HG3  H 138.880  -4.616  13.515 1.00 . A A . 304 ARG HG3  1 1 
        5 14378 1 1 150 ARG HH11 H 139.522  -7.744  14.786 1.00 . A A . 304 ARG HH11 1 1 
        5 14379 1 1 150 ARG HH12 H 139.124  -9.012  15.898 1.00 . A A . 304 ARG HH12 1 1 
        5 14380 1 1 150 ARG HH21 H 139.214  -6.989  18.697 1.00 . A A . 304 ARG HH21 1 1 
        5 14381 1 1 150 ARG HH22 H 138.953  -8.588  18.084 1.00 . A A . 304 ARG HH22 1 1 
        5 14382 1 1 150 ARG N    N 137.272  -2.729  13.173 1.00 . A A . 304 ARG N    1 1 
        5 14383 1 1 150 ARG NE   N 139.699  -5.904  16.530 1.00 . A A . 304 ARG NE   1 1 
        5 14384 1 1 150 ARG NH1  N 139.346  -8.053  15.721 1.00 . A A . 304 ARG NH1  1 1 
        5 14385 1 1 150 ARG NH2  N 139.173  -7.626  17.926 1.00 . A A . 304 ARG NH2  1 1 
        5 14386 1 1 150 ARG O    O 135.193  -2.012  15.816 1.00 . A A . 304 ARG O    1 1 
        5 14387 1 1 151 ASP C    C 135.193   0.796  15.489 1.00 . A A . 305 ASP C    1 1 
        5 14388 1 1 151 ASP CA   C 136.574   0.365  15.988 1.00 . A A . 305 ASP CA   1 1 
        5 14389 1 1 151 ASP CB   C 137.572   1.504  15.771 1.00 . A A . 305 ASP CB   1 1 
        5 14390 1 1 151 ASP CG   C 138.908   1.165  16.423 1.00 . A A . 305 ASP CG   1 1 
        5 14391 1 1 151 ASP H    H 137.895  -0.827  14.819 1.00 . A A . 305 ASP H    1 1 
        5 14392 1 1 151 ASP HA   H 136.513   0.156  17.045 1.00 . A A . 305 ASP HA   1 1 
        5 14393 1 1 151 ASP HB2  H 137.719   1.654  14.711 1.00 . A A . 305 ASP HB2  1 1 
        5 14394 1 1 151 ASP HB3  H 137.182   2.410  16.210 1.00 . A A . 305 ASP HB3  1 1 
        5 14395 1 1 151 ASP N    N 137.038  -0.838  15.297 1.00 . A A . 305 ASP N    1 1 
        5 14396 1 1 151 ASP O    O 134.381   1.316  16.254 1.00 . A A . 305 ASP O    1 1 
        5 14397 1 1 151 ASP OD1  O 138.895   0.530  17.466 1.00 . A A . 305 ASP OD1  1 1 
        5 14398 1 1 151 ASP OD2  O 139.928   1.545  15.870 1.00 . A A . 305 ASP OD2  1 1 
        5 14399 1 1 152 PHE C    C 132.526   0.084  14.018 1.00 . A A . 306 PHE C    1 1 
        5 14400 1 1 152 PHE CA   C 133.684   0.983  13.581 1.00 . A A . 306 PHE CA   1 1 
        5 14401 1 1 152 PHE CB   C 133.863   0.947  12.061 1.00 . A A . 306 PHE CB   1 1 
        5 14402 1 1 152 PHE CD1  C 132.181   2.553  11.086 1.00 . A A . 306 PHE CD1  1 1 
        5 14403 1 1 152 PHE CD2  C 131.899   0.179  10.680 1.00 . A A . 306 PHE CD2  1 1 
        5 14404 1 1 152 PHE CE1  C 131.040   2.819  10.321 1.00 . A A . 306 PHE CE1  1 1 
        5 14405 1 1 152 PHE CE2  C 130.757   0.446   9.917 1.00 . A A . 306 PHE CE2  1 1 
        5 14406 1 1 152 PHE CG   C 132.610   1.233  11.268 1.00 . A A . 306 PHE CG   1 1 
        5 14407 1 1 152 PHE CZ   C 130.328   1.766   9.736 1.00 . A A . 306 PHE CZ   1 1 
        5 14408 1 1 152 PHE H    H 135.636   0.177  13.646 1.00 . A A . 306 PHE H    1 1 
        5 14409 1 1 152 PHE HA   H 133.461   1.997  13.874 1.00 . A A . 306 PHE HA   1 1 
        5 14410 1 1 152 PHE HB2  H 134.605   1.681  11.787 1.00 . A A . 306 PHE HB2  1 1 
        5 14411 1 1 152 PHE HB3  H 134.235  -0.030  11.787 1.00 . A A . 306 PHE HB3  1 1 
        5 14412 1 1 152 PHE HD1  H 132.730   3.366  11.540 1.00 . A A . 306 PHE HD1  1 1 
        5 14413 1 1 152 PHE HD2  H 132.228  -0.840  10.818 1.00 . A A . 306 PHE HD2  1 1 
        5 14414 1 1 152 PHE HE1  H 130.710   3.839  10.180 1.00 . A A . 306 PHE HE1  1 1 
        5 14415 1 1 152 PHE HE2  H 130.214  -0.367   9.461 1.00 . A A . 306 PHE HE2  1 1 
        5 14416 1 1 152 PHE HZ   H 129.446   1.971   9.146 1.00 . A A . 306 PHE HZ   1 1 
        5 14417 1 1 152 PHE N    N 134.942   0.588  14.201 1.00 . A A . 306 PHE N    1 1 
        5 14418 1 1 152 PHE O    O 131.500   0.580  14.482 1.00 . A A . 306 PHE O    1 1 
        5 14419 1 1 153 VAL C    C 131.126  -2.002  15.675 1.00 . A A . 307 VAL C    1 1 
        5 14420 1 1 153 VAL CA   C 131.611  -2.159  14.236 1.00 . A A . 307 VAL CA   1 1 
        5 14421 1 1 153 VAL CB   C 132.034  -3.614  13.993 1.00 . A A . 307 VAL CB   1 1 
        5 14422 1 1 153 VAL CG1  C 132.261  -3.845  12.494 1.00 . A A . 307 VAL CG1  1 1 
        5 14423 1 1 153 VAL CG2  C 133.324  -3.921  14.759 1.00 . A A . 307 VAL CG2  1 1 
        5 14424 1 1 153 VAL H    H 133.577  -1.588  13.664 1.00 . A A . 307 VAL H    1 1 
        5 14425 1 1 153 VAL HA   H 130.782  -1.934  13.581 1.00 . A A . 307 VAL HA   1 1 
        5 14426 1 1 153 VAL HB   H 131.249  -4.271  14.336 1.00 . A A . 307 VAL HB   1 1 
        5 14427 1 1 153 VAL HG11 H 132.975  -4.644  12.349 1.00 . A A . 307 VAL HG11 1 1 
        5 14428 1 1 153 VAL HG12 H 132.639  -2.940  12.041 1.00 . A A . 307 VAL HG12 1 1 
        5 14429 1 1 153 VAL HG13 H 131.325  -4.116  12.030 1.00 . A A . 307 VAL HG13 1 1 
        5 14430 1 1 153 VAL HG21 H 133.523  -4.982  14.717 1.00 . A A . 307 VAL HG21 1 1 
        5 14431 1 1 153 VAL HG22 H 133.219  -3.612  15.787 1.00 . A A . 307 VAL HG22 1 1 
        5 14432 1 1 153 VAL HG23 H 134.138  -3.384  14.301 1.00 . A A . 307 VAL HG23 1 1 
        5 14433 1 1 153 VAL N    N 132.702  -1.233  13.927 1.00 . A A . 307 VAL N    1 1 
        5 14434 1 1 153 VAL O    O 129.944  -2.198  15.951 1.00 . A A . 307 VAL O    1 1 
        5 14435 1 1 154 THR C    C 130.420  -0.592  18.188 1.00 . A A . 308 THR C    1 1 
        5 14436 1 1 154 THR CA   C 131.649  -1.488  17.993 1.00 . A A . 308 THR CA   1 1 
        5 14437 1 1 154 THR CB   C 132.823  -0.908  18.785 1.00 . A A . 308 THR CB   1 1 
        5 14438 1 1 154 THR CG2  C 134.012  -1.870  18.731 1.00 . A A . 308 THR CG2  1 1 
        5 14439 1 1 154 THR H    H 132.960  -1.522  16.319 1.00 . A A . 308 THR H    1 1 
        5 14440 1 1 154 THR HA   H 131.424  -2.464  18.394 1.00 . A A . 308 THR HA   1 1 
        5 14441 1 1 154 THR HB   H 132.528  -0.768  19.814 1.00 . A A . 308 THR HB   1 1 
        5 14442 1 1 154 THR HG1  H 133.793   0.777  18.843 1.00 . A A . 308 THR HG1  1 1 
        5 14443 1 1 154 THR HG21 H 134.029  -2.371  17.774 1.00 . A A . 308 THR HG21 1 1 
        5 14444 1 1 154 THR HG22 H 133.918  -2.603  19.519 1.00 . A A . 308 THR HG22 1 1 
        5 14445 1 1 154 THR HG23 H 134.930  -1.317  18.863 1.00 . A A . 308 THR HG23 1 1 
        5 14446 1 1 154 THR N    N 132.024  -1.644  16.587 1.00 . A A . 308 THR N    1 1 
        5 14447 1 1 154 THR O    O 129.754  -0.684  19.220 1.00 . A A . 308 THR O    1 1 
        5 14448 1 1 154 THR OG1  O 133.196   0.343  18.228 1.00 . A A . 308 THR OG1  1 1 
        5 14449 1 1 155 THR C    C 127.678   0.725  16.773 1.00 . A A . 309 THR C    1 1 
        5 14450 1 1 155 THR CA   C 129.004   1.218  17.373 1.00 . A A . 309 THR CA   1 1 
        5 14451 1 1 155 THR CB   C 129.382   2.548  16.717 1.00 . A A . 309 THR CB   1 1 
        5 14452 1 1 155 THR CG2  C 130.649   3.103  17.372 1.00 . A A . 309 THR CG2  1 1 
        5 14453 1 1 155 THR H    H 130.626   0.265  16.385 1.00 . A A . 309 THR H    1 1 
        5 14454 1 1 155 THR HA   H 128.856   1.396  18.427 1.00 . A A . 309 THR HA   1 1 
        5 14455 1 1 155 THR HB   H 128.576   3.255  16.846 1.00 . A A . 309 THR HB   1 1 
        5 14456 1 1 155 THR HG1  H 130.182   3.048  15.017 1.00 . A A . 309 THR HG1  1 1 
        5 14457 1 1 155 THR HG21 H 131.472   2.428  17.193 1.00 . A A . 309 THR HG21 1 1 
        5 14458 1 1 155 THR HG22 H 130.490   3.203  18.436 1.00 . A A . 309 THR HG22 1 1 
        5 14459 1 1 155 THR HG23 H 130.877   4.070  16.949 1.00 . A A . 309 THR HG23 1 1 
        5 14460 1 1 155 THR N    N 130.110   0.267  17.217 1.00 . A A . 309 THR N    1 1 
        5 14461 1 1 155 THR O    O 126.662   1.411  16.885 1.00 . A A . 309 THR O    1 1 
        5 14462 1 1 155 THR OG1  O 129.615   2.341  15.332 1.00 . A A . 309 THR OG1  1 1 
        5 14463 1 1 156 ARG C    C 126.441  -2.505  15.687 1.00 . A A . 310 ARG C    1 1 
        5 14464 1 1 156 ARG CA   C 126.472  -0.981  15.518 1.00 . A A . 310 ARG CA   1 1 
        5 14465 1 1 156 ARG CB   C 126.447  -0.609  14.033 1.00 . A A . 310 ARG CB   1 1 
        5 14466 1 1 156 ARG CD   C 126.372   1.284  12.402 1.00 . A A . 310 ARG CD   1 1 
        5 14467 1 1 156 ARG CG   C 126.398   0.913  13.886 1.00 . A A . 310 ARG CG   1 1 
        5 14468 1 1 156 ARG CZ   C 124.706   3.111  12.344 1.00 . A A . 310 ARG CZ   1 1 
        5 14469 1 1 156 ARG H    H 128.502  -0.966  16.097 1.00 . A A . 310 ARG H    1 1 
        5 14470 1 1 156 ARG HA   H 125.606  -0.551  15.999 1.00 . A A . 310 ARG HA   1 1 
        5 14471 1 1 156 ARG HB2  H 127.336  -0.990  13.551 1.00 . A A . 310 ARG HB2  1 1 
        5 14472 1 1 156 ARG HB3  H 125.573  -1.039  13.567 1.00 . A A . 310 ARG HB3  1 1 
        5 14473 1 1 156 ARG HD2  H 127.355   1.142  11.981 1.00 . A A . 310 ARG HD2  1 1 
        5 14474 1 1 156 ARG HD3  H 125.669   0.645  11.888 1.00 . A A . 310 ARG HD3  1 1 
        5 14475 1 1 156 ARG HE   H 126.669   3.344  12.033 1.00 . A A . 310 ARG HE   1 1 
        5 14476 1 1 156 ARG HG2  H 125.510   1.293  14.369 1.00 . A A . 310 ARG HG2  1 1 
        5 14477 1 1 156 ARG HG3  H 127.273   1.348  14.346 1.00 . A A . 310 ARG HG3  1 1 
        5 14478 1 1 156 ARG HH11 H 123.890   1.321  12.745 1.00 . A A . 310 ARG HH11 1 1 
        5 14479 1 1 156 ARG HH12 H 122.782   2.651  12.686 1.00 . A A . 310 ARG HH12 1 1 
        5 14480 1 1 156 ARG HH21 H 125.196   5.016  11.970 1.00 . A A . 310 ARG HH21 1 1 
        5 14481 1 1 156 ARG HH22 H 123.513   4.716  12.253 1.00 . A A . 310 ARG HH22 1 1 
        5 14482 1 1 156 ARG N    N 127.676  -0.446  16.142 1.00 . A A . 310 ARG N    1 1 
        5 14483 1 1 156 ARG NE   N 125.974   2.684  12.235 1.00 . A A . 310 ARG NE   1 1 
        5 14484 1 1 156 ARG NH1  N 123.715   2.297  12.613 1.00 . A A . 310 ARG NH1  1 1 
        5 14485 1 1 156 ARG NH2  N 124.452   4.380  12.176 1.00 . A A . 310 ARG NH2  1 1 
        5 14486 1 1 156 ARG O    O 126.807  -3.230  14.763 1.00 . A A . 310 ARG O    1 1 
        5 14487 1 1 157 PRO C    C 125.763  -5.413  16.026 1.00 . A A . 311 PRO C    1 1 
        5 14488 1 1 157 PRO CA   C 126.178  -4.463  17.149 1.00 . A A . 311 PRO CA   1 1 
        5 14489 1 1 157 PRO CB   C 125.294  -4.678  18.379 1.00 . A A . 311 PRO CB   1 1 
        5 14490 1 1 157 PRO CD   C 125.287  -2.311  17.906 1.00 . A A . 311 PRO CD   1 1 
        5 14491 1 1 157 PRO CG   C 125.192  -3.341  19.028 1.00 . A A . 311 PRO CG   1 1 
        5 14492 1 1 157 PRO HA   H 127.204  -4.651  17.421 1.00 . A A . 311 PRO HA   1 1 
        5 14493 1 1 157 PRO HB2  H 124.317  -5.030  18.080 1.00 . A A . 311 PRO HB2  1 1 
        5 14494 1 1 157 PRO HB3  H 125.756  -5.379  19.057 1.00 . A A . 311 PRO HB3  1 1 
        5 14495 1 1 157 PRO HD2  H 124.298  -2.013  17.586 1.00 . A A . 311 PRO HD2  1 1 
        5 14496 1 1 157 PRO HD3  H 125.858  -1.453  18.226 1.00 . A A . 311 PRO HD3  1 1 
        5 14497 1 1 157 PRO HG2  H 124.244  -3.253  19.544 1.00 . A A . 311 PRO HG2  1 1 
        5 14498 1 1 157 PRO HG3  H 126.009  -3.198  19.718 1.00 . A A . 311 PRO HG3  1 1 
        5 14499 1 1 157 PRO N    N 126.000  -3.014  16.818 1.00 . A A . 311 PRO N    1 1 
        5 14500 1 1 157 PRO O    O 126.349  -6.485  15.879 1.00 . A A . 311 PRO O    1 1 
        5 14501 1 1 158 ALA C    C 125.526  -6.116  13.160 1.00 . A A . 312 ALA C    1 1 
        5 14502 1 1 158 ALA CA   C 124.350  -5.854  14.099 1.00 . A A . 312 ALA CA   1 1 
        5 14503 1 1 158 ALA CB   C 123.222  -5.164  13.331 1.00 . A A . 312 ALA CB   1 1 
        5 14504 1 1 158 ALA H    H 124.330  -4.164  15.387 1.00 . A A . 312 ALA H    1 1 
        5 14505 1 1 158 ALA HA   H 123.990  -6.800  14.477 1.00 . A A . 312 ALA HA   1 1 
        5 14506 1 1 158 ALA HB1  H 123.097  -5.640  12.369 1.00 . A A . 312 ALA HB1  1 1 
        5 14507 1 1 158 ALA HB2  H 123.470  -4.122  13.187 1.00 . A A . 312 ALA HB2  1 1 
        5 14508 1 1 158 ALA HB3  H 122.303  -5.241  13.894 1.00 . A A . 312 ALA HB3  1 1 
        5 14509 1 1 158 ALA N    N 124.776  -5.021  15.223 1.00 . A A . 312 ALA N    1 1 
        5 14510 1 1 158 ALA O    O 125.813  -7.258  12.796 1.00 . A A . 312 ALA O    1 1 
        5 14511 1 1 159 LEU C    C 128.496  -5.989  12.582 1.00 . A A . 313 LEU C    1 1 
        5 14512 1 1 159 LEU CA   C 127.390  -5.159  11.929 1.00 . A A . 313 LEU CA   1 1 
        5 14513 1 1 159 LEU CB   C 127.907  -3.754  11.612 1.00 . A A . 313 LEU CB   1 1 
        5 14514 1 1 159 LEU CD1  C 128.449  -4.015   9.181 1.00 . A A . 313 LEU CD1  1 1 
        5 14515 1 1 159 LEU CD2  C 129.816  -2.504  10.620 1.00 . A A . 313 LEU CD2  1 1 
        5 14516 1 1 159 LEU CG   C 129.036  -3.819  10.580 1.00 . A A . 313 LEU CG   1 1 
        5 14517 1 1 159 LEU H    H 126.006  -4.179  13.191 1.00 . A A . 313 LEU H    1 1 
        5 14518 1 1 159 LEU HA   H 127.087  -5.637  11.011 1.00 . A A . 313 LEU HA   1 1 
        5 14519 1 1 159 LEU HB2  H 127.097  -3.158  11.217 1.00 . A A . 313 LEU HB2  1 1 
        5 14520 1 1 159 LEU HB3  H 128.279  -3.298  12.516 1.00 . A A . 313 LEU HB3  1 1 
        5 14521 1 1 159 LEU HD11 H 127.519  -3.472   9.102 1.00 . A A . 313 LEU HD11 1 1 
        5 14522 1 1 159 LEU HD12 H 128.270  -5.066   9.009 1.00 . A A . 313 LEU HD12 1 1 
        5 14523 1 1 159 LEU HD13 H 129.146  -3.643   8.443 1.00 . A A . 313 LEU HD13 1 1 
        5 14524 1 1 159 LEU HD21 H 129.146  -1.685  10.407 1.00 . A A . 313 LEU HD21 1 1 
        5 14525 1 1 159 LEU HD22 H 130.602  -2.528   9.881 1.00 . A A . 313 LEU HD22 1 1 
        5 14526 1 1 159 LEU HD23 H 130.246  -2.369  11.600 1.00 . A A . 313 LEU HD23 1 1 
        5 14527 1 1 159 LEU HG   H 129.697  -4.640  10.813 1.00 . A A . 313 LEU HG   1 1 
        5 14528 1 1 159 LEU N    N 126.236  -5.051  12.813 1.00 . A A . 313 LEU N    1 1 
        5 14529 1 1 159 LEU O    O 129.180  -6.758  11.908 1.00 . A A . 313 LEU O    1 1 
        5 14530 1 1 160 LYS C    C 129.485  -8.091  14.439 1.00 . A A . 314 LYS C    1 1 
        5 14531 1 1 160 LYS CA   C 129.689  -6.590  14.610 1.00 . A A . 314 LYS CA   1 1 
        5 14532 1 1 160 LYS CB   C 129.653  -6.233  16.097 1.00 . A A . 314 LYS CB   1 1 
        5 14533 1 1 160 LYS CD   C 130.749  -6.604  18.313 1.00 . A A . 314 LYS CD   1 1 
        5 14534 1 1 160 LYS CE   C 131.984  -7.170  19.014 1.00 . A A . 314 LYS CE   1 1 
        5 14535 1 1 160 LYS CG   C 130.834  -6.893  16.813 1.00 . A A . 314 LYS CG   1 1 
        5 14536 1 1 160 LYS H    H 128.047  -5.271  14.397 1.00 . A A . 314 LYS H    1 1 
        5 14537 1 1 160 LYS HA   H 130.653  -6.318  14.207 1.00 . A A . 314 LYS HA   1 1 
        5 14538 1 1 160 LYS HB2  H 129.717  -5.160  16.210 1.00 . A A . 314 LYS HB2  1 1 
        5 14539 1 1 160 LYS HB3  H 128.730  -6.586  16.530 1.00 . A A . 314 LYS HB3  1 1 
        5 14540 1 1 160 LYS HD2  H 130.700  -5.536  18.471 1.00 . A A . 314 LYS HD2  1 1 
        5 14541 1 1 160 LYS HD3  H 129.863  -7.069  18.719 1.00 . A A . 314 LYS HD3  1 1 
        5 14542 1 1 160 LYS HE2  H 132.065  -8.226  18.804 1.00 . A A . 314 LYS HE2  1 1 
        5 14543 1 1 160 LYS HE3  H 132.867  -6.662  18.654 1.00 . A A . 314 LYS HE3  1 1 
        5 14544 1 1 160 LYS HG2  H 130.802  -7.961  16.648 1.00 . A A . 314 LYS HG2  1 1 
        5 14545 1 1 160 LYS HG3  H 131.759  -6.495  16.425 1.00 . A A . 314 LYS HG3  1 1 
        5 14546 1 1 160 LYS HZ1  H 132.507  -7.605  20.982 1.00 . A A . 314 LYS HZ1  1 1 
        5 14547 1 1 160 LYS HZ2  H 130.881  -7.163  20.781 1.00 . A A . 314 LYS HZ2  1 1 
        5 14548 1 1 160 LYS HZ3  H 132.097  -5.977  20.718 1.00 . A A . 314 LYS HZ3  1 1 
        5 14549 1 1 160 LYS N    N 128.652  -5.857  13.897 1.00 . A A . 314 LYS N    1 1 
        5 14550 1 1 160 LYS NZ   N 131.858  -6.964  20.485 1.00 . A A . 314 LYS NZ   1 1 
        5 14551 1 1 160 LYS O    O 130.410  -8.818  14.087 1.00 . A A . 314 LYS O    1 1 
        5 14552 1 1 161 GLU C    C 128.235 -10.497  13.166 1.00 . A A . 315 GLU C    1 1 
        5 14553 1 1 161 GLU CA   C 127.955  -9.970  14.570 1.00 . A A . 315 GLU CA   1 1 
        5 14554 1 1 161 GLU CB   C 126.487 -10.215  14.926 1.00 . A A . 315 GLU CB   1 1 
        5 14555 1 1 161 GLU CD   C 124.820 -10.206  16.797 1.00 . A A . 315 GLU CD   1 1 
        5 14556 1 1 161 GLU CG   C 126.250  -9.857  16.395 1.00 . A A . 315 GLU CG   1 1 
        5 14557 1 1 161 GLU H    H 127.546  -7.912  14.886 1.00 . A A . 315 GLU H    1 1 
        5 14558 1 1 161 GLU HA   H 128.576 -10.504  15.273 1.00 . A A . 315 GLU HA   1 1 
        5 14559 1 1 161 GLU HB2  H 125.857  -9.601  14.298 1.00 . A A . 315 GLU HB2  1 1 
        5 14560 1 1 161 GLU HB3  H 126.247 -11.256  14.770 1.00 . A A . 315 GLU HB3  1 1 
        5 14561 1 1 161 GLU HG2  H 126.942 -10.410  17.014 1.00 . A A . 315 GLU HG2  1 1 
        5 14562 1 1 161 GLU HG3  H 126.412  -8.798  16.536 1.00 . A A . 315 GLU HG3  1 1 
        5 14563 1 1 161 GLU N    N 128.258  -8.546  14.661 1.00 . A A . 315 GLU N    1 1 
        5 14564 1 1 161 GLU O    O 128.800 -11.578  13.001 1.00 . A A . 315 GLU O    1 1 
        5 14565 1 1 161 GLU OE1  O 123.939 -10.067  15.964 1.00 . A A . 315 GLU OE1  1 1 
        5 14566 1 1 161 GLU OE2  O 124.628 -10.605  17.933 1.00 . A A . 315 GLU OE2  1 1 
        5 14567 1 1 162 LEU C    C 129.505 -10.350  10.457 1.00 . A A . 316 LEU C    1 1 
        5 14568 1 1 162 LEU CA   C 128.027 -10.140  10.773 1.00 . A A . 316 LEU CA   1 1 
        5 14569 1 1 162 LEU CB   C 127.458  -9.072   9.836 1.00 . A A . 316 LEU CB   1 1 
        5 14570 1 1 162 LEU CD1  C 125.786 -10.395   8.534 1.00 . A A . 316 LEU CD1  1 1 
        5 14571 1 1 162 LEU CD2  C 127.096  -8.587   7.414 1.00 . A A . 316 LEU CD2  1 1 
        5 14572 1 1 162 LEU CG   C 127.142  -9.690   8.473 1.00 . A A . 316 LEU CG   1 1 
        5 14573 1 1 162 LEU H    H 127.398  -8.871  12.351 1.00 . A A . 316 LEU H    1 1 
        5 14574 1 1 162 LEU HA   H 127.496 -11.066  10.606 1.00 . A A . 316 LEU HA   1 1 
        5 14575 1 1 162 LEU HB2  H 126.555  -8.661  10.263 1.00 . A A . 316 LEU HB2  1 1 
        5 14576 1 1 162 LEU HB3  H 128.185  -8.284   9.707 1.00 . A A . 316 LEU HB3  1 1 
        5 14577 1 1 162 LEU HD11 H 125.745 -11.024   9.411 1.00 . A A . 316 LEU HD11 1 1 
        5 14578 1 1 162 LEU HD12 H 125.656 -11.002   7.649 1.00 . A A . 316 LEU HD12 1 1 
        5 14579 1 1 162 LEU HD13 H 124.999  -9.658   8.584 1.00 . A A . 316 LEU HD13 1 1 
        5 14580 1 1 162 LEU HD21 H 127.290  -9.013   6.440 1.00 . A A . 316 LEU HD21 1 1 
        5 14581 1 1 162 LEU HD22 H 127.847  -7.843   7.635 1.00 . A A . 316 LEU HD22 1 1 
        5 14582 1 1 162 LEU HD23 H 126.120  -8.124   7.416 1.00 . A A . 316 LEU HD23 1 1 
        5 14583 1 1 162 LEU HG   H 127.908 -10.407   8.218 1.00 . A A . 316 LEU HG   1 1 
        5 14584 1 1 162 LEU N    N 127.838  -9.727  12.159 1.00 . A A . 316 LEU N    1 1 
        5 14585 1 1 162 LEU O    O 129.885 -11.350   9.848 1.00 . A A . 316 LEU O    1 1 
        5 14586 1 1 163 LEU C    C 132.619 -10.181  11.549 1.00 . A A . 317 LEU C    1 1 
        5 14587 1 1 163 LEU CA   C 131.755  -9.423  10.536 1.00 . A A . 317 LEU CA   1 1 
        5 14588 1 1 163 LEU CB   C 132.274  -7.988  10.419 1.00 . A A . 317 LEU CB   1 1 
        5 14589 1 1 163 LEU CD1  C 131.895  -5.779   9.315 1.00 . A A . 317 LEU CD1  1 1 
        5 14590 1 1 163 LEU CD2  C 132.011  -7.860   7.936 1.00 . A A . 317 LEU CD2  1 1 
        5 14591 1 1 163 LEU CG   C 131.556  -7.270   9.273 1.00 . A A . 317 LEU CG   1 1 
        5 14592 1 1 163 LEU H    H 129.976  -8.657  11.410 1.00 . A A . 317 LEU H    1 1 
        5 14593 1 1 163 LEU HA   H 131.865  -9.898   9.573 1.00 . A A . 317 LEU HA   1 1 
        5 14594 1 1 163 LEU HB2  H 132.089  -7.463  11.345 1.00 . A A . 317 LEU HB2  1 1 
        5 14595 1 1 163 LEU HB3  H 133.335  -8.004  10.220 1.00 . A A . 317 LEU HB3  1 1 
        5 14596 1 1 163 LEU HD11 H 132.960  -5.649   9.190 1.00 . A A . 317 LEU HD11 1 1 
        5 14597 1 1 163 LEU HD12 H 131.592  -5.366  10.265 1.00 . A A . 317 LEU HD12 1 1 
        5 14598 1 1 163 LEU HD13 H 131.375  -5.269   8.518 1.00 . A A . 317 LEU HD13 1 1 
        5 14599 1 1 163 LEU HD21 H 133.053  -8.135   7.998 1.00 . A A . 317 LEU HD21 1 1 
        5 14600 1 1 163 LEU HD22 H 131.878  -7.128   7.153 1.00 . A A . 317 LEU HD22 1 1 
        5 14601 1 1 163 LEU HD23 H 131.421  -8.736   7.710 1.00 . A A . 317 LEU HD23 1 1 
        5 14602 1 1 163 LEU HG   H 130.489  -7.399   9.382 1.00 . A A . 317 LEU HG   1 1 
        5 14603 1 1 163 LEU N    N 130.333  -9.400  10.877 1.00 . A A . 317 LEU N    1 1 
        5 14604 1 1 163 LEU O    O 133.787 -10.445  11.274 1.00 . A A . 317 LEU O    1 1 
        5 14605 1 1 164 LYS C    C 133.708 -12.330  13.245 1.00 . A A . 318 LYS C    1 1 
        5 14606 1 1 164 LYS CA   C 132.820 -11.202  13.777 1.00 . A A . 318 LYS CA   1 1 
        5 14607 1 1 164 LYS CB   C 131.841 -11.779  14.801 1.00 . A A . 318 LYS CB   1 1 
        5 14608 1 1 164 LYS CD   C 131.718 -13.157  16.883 1.00 . A A . 318 LYS CD   1 1 
        5 14609 1 1 164 LYS CE   C 130.626 -12.321  17.551 1.00 . A A . 318 LYS CE   1 1 
        5 14610 1 1 164 LYS CG   C 132.613 -12.250  16.036 1.00 . A A . 318 LYS CG   1 1 
        5 14611 1 1 164 LYS H    H 131.147 -10.247  12.899 1.00 . A A . 318 LYS H    1 1 
        5 14612 1 1 164 LYS HA   H 133.447 -10.482  14.280 1.00 . A A . 318 LYS HA   1 1 
        5 14613 1 1 164 LYS HB2  H 131.130 -11.017  15.087 1.00 . A A . 318 LYS HB2  1 1 
        5 14614 1 1 164 LYS HB3  H 131.317 -12.617  14.368 1.00 . A A . 318 LYS HB3  1 1 
        5 14615 1 1 164 LYS HD2  H 131.264 -13.906  16.250 1.00 . A A . 318 LYS HD2  1 1 
        5 14616 1 1 164 LYS HD3  H 132.312 -13.641  17.644 1.00 . A A . 318 LYS HD3  1 1 
        5 14617 1 1 164 LYS HE2  H 130.079 -11.774  16.797 1.00 . A A . 318 LYS HE2  1 1 
        5 14618 1 1 164 LYS HE3  H 129.949 -12.972  18.085 1.00 . A A . 318 LYS HE3  1 1 
        5 14619 1 1 164 LYS HG2  H 133.490 -12.796  15.725 1.00 . A A . 318 LYS HG2  1 1 
        5 14620 1 1 164 LYS HG3  H 132.909 -11.394  16.623 1.00 . A A . 318 LYS HG3  1 1 
        5 14621 1 1 164 LYS HZ1  H 132.024 -11.833  19.014 1.00 . A A . 318 LYS HZ1  1 1 
        5 14622 1 1 164 LYS HZ2  H 130.535 -11.040  19.190 1.00 . A A . 318 LYS HZ2  1 1 
        5 14623 1 1 164 LYS HZ3  H 131.621 -10.545  17.982 1.00 . A A . 318 LYS HZ3  1 1 
        5 14624 1 1 164 LYS N    N 132.072 -10.508  12.722 1.00 . A A . 318 LYS N    1 1 
        5 14625 1 1 164 LYS NZ   N 131.248 -11.362  18.507 1.00 . A A . 318 LYS NZ   1 1 
        5 14626 1 1 164 LYS O    O 134.867 -12.454  13.644 1.00 . A A . 318 LYS O    1 1 
        5 14627 1 1 165 GLU C    C 135.000 -13.809  10.835 1.00 . A A . 319 GLU C    1 1 
        5 14628 1 1 165 GLU CA   C 133.912 -14.272  11.804 1.00 . A A . 319 GLU CA   1 1 
        5 14629 1 1 165 GLU CB   C 132.959 -15.225  11.079 1.00 . A A . 319 GLU CB   1 1 
        5 14630 1 1 165 GLU CD   C 131.044 -16.810  11.386 1.00 . A A . 319 GLU CD   1 1 
        5 14631 1 1 165 GLU CG   C 131.967 -15.816  12.083 1.00 . A A . 319 GLU CG   1 1 
        5 14632 1 1 165 GLU H    H 132.246 -12.984  12.047 1.00 . A A . 319 GLU H    1 1 
        5 14633 1 1 165 GLU HA   H 134.378 -14.806  12.619 1.00 . A A . 319 GLU HA   1 1 
        5 14634 1 1 165 GLU HB2  H 132.421 -14.682  10.316 1.00 . A A . 319 GLU HB2  1 1 
        5 14635 1 1 165 GLU HB3  H 133.525 -16.023  10.623 1.00 . A A . 319 GLU HB3  1 1 
        5 14636 1 1 165 GLU HG2  H 132.511 -16.322  12.867 1.00 . A A . 319 GLU HG2  1 1 
        5 14637 1 1 165 GLU HG3  H 131.375 -15.021  12.513 1.00 . A A . 319 GLU HG3  1 1 
        5 14638 1 1 165 GLU N    N 133.164 -13.143  12.348 1.00 . A A . 319 GLU N    1 1 
        5 14639 1 1 165 GLU O    O 136.086 -14.388  10.787 1.00 . A A . 319 GLU O    1 1 
        5 14640 1 1 165 GLU OE1  O 131.506 -17.489  10.483 1.00 . A A . 319 GLU OE1  1 1 
        5 14641 1 1 165 GLU OE2  O 129.886 -16.878  11.765 1.00 . A A . 319 GLU OE2  1 1 
        5 14642 1 1 166 ALA C    C 136.884 -11.673   9.680 1.00 . A A . 320 ALA C    1 1 
        5 14643 1 1 166 ALA CA   C 135.635 -12.282   9.050 1.00 . A A . 320 ALA CA   1 1 
        5 14644 1 1 166 ALA CB   C 134.940 -11.233   8.181 1.00 . A A . 320 ALA CB   1 1 
        5 14645 1 1 166 ALA H    H 133.846 -12.310  10.185 1.00 . A A . 320 ALA H    1 1 
        5 14646 1 1 166 ALA HA   H 135.928 -13.111   8.422 1.00 . A A . 320 ALA HA   1 1 
        5 14647 1 1 166 ALA HB1  H 134.920 -10.290   8.706 1.00 . A A . 320 ALA HB1  1 1 
        5 14648 1 1 166 ALA HB2  H 133.930 -11.550   7.974 1.00 . A A . 320 ALA HB2  1 1 
        5 14649 1 1 166 ALA HB3  H 135.479 -11.119   7.253 1.00 . A A . 320 ALA HB3  1 1 
        5 14650 1 1 166 ALA N    N 134.705 -12.765  10.066 1.00 . A A . 320 ALA N    1 1 
        5 14651 1 1 166 ALA O    O 137.998 -11.871   9.192 1.00 . A A . 320 ALA O    1 1 
        5 14652 1 1 167 LEU C    C 138.574 -11.204  12.382 1.00 . A A . 321 LEU C    1 1 
        5 14653 1 1 167 LEU CA   C 137.808 -10.265  11.440 1.00 . A A . 321 LEU CA   1 1 
        5 14654 1 1 167 LEU CB   C 137.278  -9.066  12.232 1.00 . A A . 321 LEU CB   1 1 
        5 14655 1 1 167 LEU CD1  C 135.895  -7.006  11.863 1.00 . A A . 321 LEU CD1  1 1 
        5 14656 1 1 167 LEU CD2  C 138.275  -7.065  11.091 1.00 . A A . 321 LEU CD2  1 1 
        5 14657 1 1 167 LEU CG   C 136.999  -7.895  11.280 1.00 . A A . 321 LEU CG   1 1 
        5 14658 1 1 167 LEU H    H 135.789 -10.823  11.115 1.00 . A A . 321 LEU H    1 1 
        5 14659 1 1 167 LEU HA   H 138.492  -9.898  10.689 1.00 . A A . 321 LEU HA   1 1 
        5 14660 1 1 167 LEU HB2  H 136.365  -9.351  12.735 1.00 . A A . 321 LEU HB2  1 1 
        5 14661 1 1 167 LEU HB3  H 138.013  -8.766  12.965 1.00 . A A . 321 LEU HB3  1 1 
        5 14662 1 1 167 LEU HD11 H 135.184  -7.620  12.395 1.00 . A A . 321 LEU HD11 1 1 
        5 14663 1 1 167 LEU HD12 H 135.393  -6.485  11.061 1.00 . A A . 321 LEU HD12 1 1 
        5 14664 1 1 167 LEU HD13 H 136.330  -6.287  12.543 1.00 . A A . 321 LEU HD13 1 1 
        5 14665 1 1 167 LEU HD21 H 138.012  -6.054  10.815 1.00 . A A . 321 LEU HD21 1 1 
        5 14666 1 1 167 LEU HD22 H 138.877  -7.506  10.311 1.00 . A A . 321 LEU HD22 1 1 
        5 14667 1 1 167 LEU HD23 H 138.834  -7.052  12.014 1.00 . A A . 321 LEU HD23 1 1 
        5 14668 1 1 167 LEU HG   H 136.675  -8.278  10.323 1.00 . A A . 321 LEU HG   1 1 
        5 14669 1 1 167 LEU N    N 136.695 -10.932  10.766 1.00 . A A . 321 LEU N    1 1 
        5 14670 1 1 167 LEU O    O 139.706 -10.903  12.759 1.00 . A A . 321 LEU O    1 1 
        5 14671 1 1 168 ASN C    C 138.987 -12.697  14.983 1.00 . A A . 322 ASN C    1 1 
        5 14672 1 1 168 ASN CA   C 138.638 -13.302  13.622 1.00 . A A . 322 ASN CA   1 1 
        5 14673 1 1 168 ASN CB   C 139.900 -13.824  12.924 1.00 . A A . 322 ASN CB   1 1 
        5 14674 1 1 168 ASN CG   C 139.548 -14.381  11.548 1.00 . A A . 322 ASN CG   1 1 
        5 14675 1 1 168 ASN H    H 137.043 -12.493  12.488 1.00 . A A . 322 ASN H    1 1 
        5 14676 1 1 168 ASN HA   H 137.968 -14.134  13.782 1.00 . A A . 322 ASN HA   1 1 
        5 14677 1 1 168 ASN HB2  H 140.612 -13.019  12.813 1.00 . A A . 322 ASN HB2  1 1 
        5 14678 1 1 168 ASN HB3  H 140.340 -14.608  13.521 1.00 . A A . 322 ASN HB3  1 1 
        5 14679 1 1 168 ASN HD21 H 141.219 -13.731  10.695 1.00 . A A . 322 ASN HD21 1 1 
        5 14680 1 1 168 ASN HD22 H 140.157 -14.567   9.667 1.00 . A A . 322 ASN HD22 1 1 
        5 14681 1 1 168 ASN N    N 137.965 -12.323  12.775 1.00 . A A . 322 ASN N    1 1 
        5 14682 1 1 168 ASN ND2  N 140.377 -14.213  10.555 1.00 . A A . 322 ASN ND2  1 1 
        5 14683 1 1 168 ASN O    O 140.133 -12.743  15.434 1.00 . A A . 322 ASN O    1 1 
        5 14684 1 1 168 ASN OD1  O 138.489 -14.985  11.375 1.00 . A A . 322 ASN OD1  1 1 
        5 14685 1 1 169 MET C    C 138.782 -12.535  17.929 1.00 . A A . 323 MET C    1 1 
        5 14686 1 1 169 MET CA   C 138.178 -11.525  16.955 1.00 . A A . 323 MET CA   1 1 
        5 14687 1 1 169 MET CB   C 136.839 -11.025  17.505 1.00 . A A . 323 MET CB   1 1 
        5 14688 1 1 169 MET CE   C 135.733  -7.974  14.970 1.00 . A A . 323 MET CE   1 1 
        5 14689 1 1 169 MET CG   C 136.544  -9.623  16.967 1.00 . A A . 323 MET CG   1 1 
        5 14690 1 1 169 MET H    H 137.089 -12.112  15.233 1.00 . A A . 323 MET H    1 1 
        5 14691 1 1 169 MET HA   H 138.853 -10.688  16.860 1.00 . A A . 323 MET HA   1 1 
        5 14692 1 1 169 MET HB2  H 136.052 -11.700  17.199 1.00 . A A . 323 MET HB2  1 1 
        5 14693 1 1 169 MET HB3  H 136.882 -10.991  18.584 1.00 . A A . 323 MET HB3  1 1 
        5 14694 1 1 169 MET HE1  H 135.778  -7.425  15.899 1.00 . A A . 323 MET HE1  1 1 
        5 14695 1 1 169 MET HE2  H 134.808  -7.751  14.457 1.00 . A A . 323 MET HE2  1 1 
        5 14696 1 1 169 MET HE3  H 136.565  -7.688  14.345 1.00 . A A . 323 MET HE3  1 1 
        5 14697 1 1 169 MET HG2  H 135.851  -9.122  17.627 1.00 . A A . 323 MET HG2  1 1 
        5 14698 1 1 169 MET HG3  H 137.463  -9.058  16.914 1.00 . A A . 323 MET HG3  1 1 
        5 14699 1 1 169 MET N    N 137.980 -12.127  15.640 1.00 . A A . 323 MET N    1 1 
        5 14700 1 1 169 MET O    O 139.065 -13.675  17.562 1.00 . A A . 323 MET O    1 1 
        5 14701 1 1 169 MET SD   S 135.816  -9.749  15.315 1.00 . A A . 323 MET SD   1 1 
        5 14702 1 1 170 GLU C    C 138.756 -14.250  20.386 1.00 . A A . 324 GLU C    1 1 
        5 14703 1 1 170 GLU CA   C 139.564 -12.967  20.192 1.00 . A A . 324 GLU CA   1 1 
        5 14704 1 1 170 GLU CB   C 139.645 -12.214  21.522 1.00 . A A . 324 GLU CB   1 1 
        5 14705 1 1 170 GLU CD   C 142.033 -11.572  21.113 1.00 . A A . 324 GLU CD   1 1 
        5 14706 1 1 170 GLU CG   C 140.628 -11.048  21.392 1.00 . A A . 324 GLU CG   1 1 
        5 14707 1 1 170 GLU H    H 138.713 -11.191  19.410 1.00 . A A . 324 GLU H    1 1 
        5 14708 1 1 170 GLU HA   H 140.565 -13.231  19.886 1.00 . A A . 324 GLU HA   1 1 
        5 14709 1 1 170 GLU HB2  H 138.667 -11.836  21.781 1.00 . A A . 324 GLU HB2  1 1 
        5 14710 1 1 170 GLU HB3  H 139.989 -12.885  22.295 1.00 . A A . 324 GLU HB3  1 1 
        5 14711 1 1 170 GLU HG2  H 140.317 -10.408  20.579 1.00 . A A . 324 GLU HG2  1 1 
        5 14712 1 1 170 GLU HG3  H 140.635 -10.482  22.311 1.00 . A A . 324 GLU HG3  1 1 
        5 14713 1 1 170 GLU N    N 138.973 -12.104  19.172 1.00 . A A . 324 GLU N    1 1 
        5 14714 1 1 170 GLU O    O 139.320 -15.302  20.690 1.00 . A A . 324 GLU O    1 1 
        5 14715 1 1 170 GLU OE1  O 142.368 -12.623  21.637 1.00 . A A . 324 GLU OE1  1 1 
        5 14716 1 1 170 GLU OE2  O 142.754 -10.915  20.379 1.00 . A A . 324 GLU OE2  1 1 
        5 14717 1 1 171 ARG C    C 137.047 -16.529  19.597 1.00 . A A . 325 ARG C    1 1 
        5 14718 1 1 171 ARG CA   C 136.569 -15.325  20.408 1.00 . A A . 325 ARG CA   1 1 
        5 14719 1 1 171 ARG CB   C 135.137 -14.974  19.998 1.00 . A A . 325 ARG CB   1 1 
        5 14720 1 1 171 ARG CD   C 134.053 -14.452  22.194 1.00 . A A . 325 ARG CD   1 1 
        5 14721 1 1 171 ARG CG   C 134.606 -13.855  20.897 1.00 . A A . 325 ARG CG   1 1 
        5 14722 1 1 171 ARG CZ   C 135.110 -15.549  24.144 1.00 . A A . 325 ARG CZ   1 1 
        5 14723 1 1 171 ARG H    H 137.044 -13.311  19.945 1.00 . A A . 325 ARG H    1 1 
        5 14724 1 1 171 ARG HA   H 136.573 -15.589  21.454 1.00 . A A . 325 ARG HA   1 1 
        5 14725 1 1 171 ARG HB2  H 135.128 -14.646  18.969 1.00 . A A . 325 ARG HB2  1 1 
        5 14726 1 1 171 ARG HB3  H 134.508 -15.846  20.104 1.00 . A A . 325 ARG HB3  1 1 
        5 14727 1 1 171 ARG HD2  H 133.306 -13.789  22.602 1.00 . A A . 325 ARG HD2  1 1 
        5 14728 1 1 171 ARG HD3  H 133.599 -15.411  21.983 1.00 . A A . 325 ARG HD3  1 1 
        5 14729 1 1 171 ARG HE   H 135.911 -14.033  23.114 1.00 . A A . 325 ARG HE   1 1 
        5 14730 1 1 171 ARG HG2  H 135.407 -13.169  21.129 1.00 . A A . 325 ARG HG2  1 1 
        5 14731 1 1 171 ARG HG3  H 133.817 -13.326  20.384 1.00 . A A . 325 ARG HG3  1 1 
        5 14732 1 1 171 ARG HH11 H 133.325 -16.339  23.674 1.00 . A A . 325 ARG HH11 1 1 
        5 14733 1 1 171 ARG HH12 H 134.125 -17.057  25.032 1.00 . A A . 325 ARG HH12 1 1 
        5 14734 1 1 171 ARG HH21 H 136.893 -14.997  24.868 1.00 . A A . 325 ARG HH21 1 1 
        5 14735 1 1 171 ARG HH22 H 136.119 -16.306  25.698 1.00 . A A . 325 ARG HH22 1 1 
        5 14736 1 1 171 ARG N    N 137.439 -14.168  20.211 1.00 . A A . 325 ARG N    1 1 
        5 14737 1 1 171 ARG NE   N 135.131 -14.624  23.172 1.00 . A A . 325 ARG NE   1 1 
        5 14738 1 1 171 ARG NH1  N 134.107 -16.381  24.295 1.00 . A A . 325 ARG NH1  1 1 
        5 14739 1 1 171 ARG NH2  N 136.119 -15.624  24.968 1.00 . A A . 325 ARG NH2  1 1 
        5 14740 1 1 171 ARG O    O 136.955 -17.669  20.053 1.00 . A A . 325 ARG O    1 1 
        5 14741 1 1 172 ASN C    C 139.543 -17.577  17.795 1.00 . A A . 326 ASN C    1 1 
        5 14742 1 1 172 ASN CA   C 138.056 -17.345  17.546 1.00 . A A . 326 ASN CA   1 1 
        5 14743 1 1 172 ASN CB   C 137.832 -16.993  16.074 1.00 . A A . 326 ASN CB   1 1 
        5 14744 1 1 172 ASN CG   C 136.340 -16.982  15.762 1.00 . A A . 326 ASN CG   1 1 
        5 14745 1 1 172 ASN H    H 137.599 -15.345  18.079 1.00 . A A . 326 ASN H    1 1 
        5 14746 1 1 172 ASN HA   H 137.517 -18.252  17.773 1.00 . A A . 326 ASN HA   1 1 
        5 14747 1 1 172 ASN HB2  H 138.249 -16.017  15.872 1.00 . A A . 326 ASN HB2  1 1 
        5 14748 1 1 172 ASN HB3  H 138.321 -17.728  15.451 1.00 . A A . 326 ASN HB3  1 1 
        5 14749 1 1 172 ASN HD21 H 136.219 -18.952  15.549 1.00 . A A . 326 ASN HD21 1 1 
        5 14750 1 1 172 ASN HD22 H 134.763 -18.108  15.323 1.00 . A A . 326 ASN HD22 1 1 
        5 14751 1 1 172 ASN N    N 137.558 -16.272  18.397 1.00 . A A . 326 ASN N    1 1 
        5 14752 1 1 172 ASN ND2  N 135.722 -18.107  15.525 1.00 . A A . 326 ASN ND2  1 1 
        5 14753 1 1 172 ASN O    O 140.371 -16.709  17.517 1.00 . A A . 326 ASN O    1 1 
        5 14754 1 1 172 ASN OD1  O 135.718 -15.919  15.733 1.00 . A A . 326 ASN OD1  1 1 
        5 14755 1 1 173 ASN C    C 141.602 -20.503  18.135 1.00 . A A . 327 ASN C    1 1 
        5 14756 1 1 173 ASN CA   C 141.267 -19.089  18.614 1.00 . A A . 327 ASN CA   1 1 
        5 14757 1 1 173 ASN CB   C 141.517 -18.977  20.120 1.00 . A A . 327 ASN CB   1 1 
        5 14758 1 1 173 ASN CG   C 141.320 -17.535  20.577 1.00 . A A . 327 ASN CG   1 1 
        5 14759 1 1 173 ASN H    H 139.173 -19.407  18.517 1.00 . A A . 327 ASN H    1 1 
        5 14760 1 1 173 ASN HA   H 141.914 -18.390  18.104 1.00 . A A . 327 ASN HA   1 1 
        5 14761 1 1 173 ASN HB2  H 140.824 -19.618  20.646 1.00 . A A . 327 ASN HB2  1 1 
        5 14762 1 1 173 ASN HB3  H 142.528 -19.286  20.340 1.00 . A A . 327 ASN HB3  1 1 
        5 14763 1 1 173 ASN HD21 H 140.850 -18.036  22.440 1.00 . A A . 327 ASN HD21 1 1 
        5 14764 1 1 173 ASN HD22 H 140.849 -16.370  22.114 1.00 . A A . 327 ASN HD22 1 1 
        5 14765 1 1 173 ASN N    N 139.875 -18.753  18.322 1.00 . A A . 327 ASN N    1 1 
        5 14766 1 1 173 ASN ND2  N 140.978 -17.293  21.813 1.00 . A A . 327 ASN ND2  1 1 
        5 14767 1 1 173 ASN O    O 142.355 -21.230  18.785 1.00 . A A . 327 ASN O    1 1 
        5 14768 1 1 173 ASN OD1  O 141.482 -16.605  19.788 1.00 . A A . 327 ASN OD1  1 1 
        5 14769 1 1 174 ARG C    C 142.322 -22.117  15.296 1.00 . A A . 328 ARG C    1 1 
        5 14770 1 1 174 ARG CA   C 141.306 -22.210  16.429 1.00 . A A . 328 ARG CA   1 1 
        5 14771 1 1 174 ARG CB   C 140.004 -22.819  15.902 1.00 . A A . 328 ARG CB   1 1 
        5 14772 1 1 174 ARG CD   C 140.227 -25.160  16.754 1.00 . A A . 328 ARG CD   1 1 
        5 14773 1 1 174 ARG CG   C 140.240 -24.277  15.504 1.00 . A A . 328 ARG CG   1 1 
        5 14774 1 1 174 ARG CZ   C 141.101 -27.423  17.244 1.00 . A A . 328 ARG CZ   1 1 
        5 14775 1 1 174 ARG H    H 140.451 -20.273  16.513 1.00 . A A . 328 ARG H    1 1 
        5 14776 1 1 174 ARG HA   H 141.702 -22.851  17.203 1.00 . A A . 328 ARG HA   1 1 
        5 14777 1 1 174 ARG HB2  H 139.248 -22.774  16.674 1.00 . A A . 328 ARG HB2  1 1 
        5 14778 1 1 174 ARG HB3  H 139.670 -22.263  15.039 1.00 . A A . 328 ARG HB3  1 1 
        5 14779 1 1 174 ARG HD2  H 140.965 -24.801  17.453 1.00 . A A . 328 ARG HD2  1 1 
        5 14780 1 1 174 ARG HD3  H 139.249 -25.115  17.211 1.00 . A A . 328 ARG HD3  1 1 
        5 14781 1 1 174 ARG HE   H 140.321 -26.853  15.490 1.00 . A A . 328 ARG HE   1 1 
        5 14782 1 1 174 ARG HG2  H 139.459 -24.596  14.829 1.00 . A A . 328 ARG HG2  1 1 
        5 14783 1 1 174 ARG HG3  H 141.198 -24.367  15.014 1.00 . A A . 328 ARG HG3  1 1 
        5 14784 1 1 174 ARG HH11 H 141.245 -26.173  18.809 1.00 . A A . 328 ARG HH11 1 1 
        5 14785 1 1 174 ARG HH12 H 141.839 -27.777  19.076 1.00 . A A . 328 ARG HH12 1 1 
        5 14786 1 1 174 ARG HH21 H 141.102 -28.902  15.895 1.00 . A A . 328 ARG HH21 1 1 
        5 14787 1 1 174 ARG HH22 H 141.759 -29.302  17.447 1.00 . A A . 328 ARG HH22 1 1 
        5 14788 1 1 174 ARG N    N 141.046 -20.888  16.990 1.00 . A A . 328 ARG N    1 1 
        5 14789 1 1 174 ARG NE   N 140.536 -26.548  16.396 1.00 . A A . 328 ARG NE   1 1 
        5 14790 1 1 174 ARG NH1  N 141.421 -27.099  18.473 1.00 . A A . 328 ARG NH1  1 1 
        5 14791 1 1 174 ARG NH2  N 141.339 -28.637  16.829 1.00 . A A . 328 ARG NH2  1 1 
        5 14792 1 1 174 ARG O    O 143.262 -22.908  15.225 1.00 . A A . 328 ARG O    1 1 
        5 14793 1 1 175 TYR C    C 144.461 -20.743  13.771 1.00 . A A . 329 TYR C    1 1 
        5 14794 1 1 175 TYR CA   C 143.031 -20.955  13.284 1.00 . A A . 329 TYR CA   1 1 
        5 14795 1 1 175 TYR CB   C 142.585 -19.750  12.455 1.00 . A A . 329 TYR CB   1 1 
        5 14796 1 1 175 TYR CD1  C 141.583 -18.057  14.032 1.00 . A A . 329 TYR CD1  1 1 
        5 14797 1 1 175 TYR CD2  C 143.774 -17.618  13.090 1.00 . A A . 329 TYR CD2  1 1 
        5 14798 1 1 175 TYR CE1  C 141.642 -16.845  14.733 1.00 . A A . 329 TYR CE1  1 1 
        5 14799 1 1 175 TYR CE2  C 143.833 -16.408  13.791 1.00 . A A . 329 TYR CE2  1 1 
        5 14800 1 1 175 TYR CG   C 142.649 -18.443  13.211 1.00 . A A . 329 TYR CG   1 1 
        5 14801 1 1 175 TYR CZ   C 142.767 -16.022  14.612 1.00 . A A . 329 TYR CZ   1 1 
        5 14802 1 1 175 TYR H    H 141.357 -20.545  14.518 1.00 . A A . 329 TYR H    1 1 
        5 14803 1 1 175 TYR HA   H 143.001 -21.836  12.659 1.00 . A A . 329 TYR HA   1 1 
        5 14804 1 1 175 TYR HB2  H 143.220 -19.672  11.587 1.00 . A A . 329 TYR HB2  1 1 
        5 14805 1 1 175 TYR HB3  H 141.570 -19.915  12.124 1.00 . A A . 329 TYR HB3  1 1 
        5 14806 1 1 175 TYR HD1  H 140.715 -18.693  14.125 1.00 . A A . 329 TYR HD1  1 1 
        5 14807 1 1 175 TYR HD2  H 144.597 -17.917  12.456 1.00 . A A . 329 TYR HD2  1 1 
        5 14808 1 1 175 TYR HE1  H 140.820 -16.548  15.366 1.00 . A A . 329 TYR HE1  1 1 
        5 14809 1 1 175 TYR HE2  H 144.701 -15.772  13.697 1.00 . A A . 329 TYR HE2  1 1 
        5 14810 1 1 175 TYR HH   H 143.186 -15.007  16.174 1.00 . A A . 329 TYR HH   1 1 
        5 14811 1 1 175 TYR N    N 142.125 -21.145  14.411 1.00 . A A . 329 TYR N    1 1 
        5 14812 1 1 175 TYR O    O 145.409 -21.266  13.184 1.00 . A A . 329 TYR O    1 1 
        5 14813 1 1 175 TYR OH   O 142.825 -14.828  15.302 1.00 . A A . 329 TYR OH   1 1 
        5 14814 1 1 176 GLN C    C 146.833 -19.062  14.342 1.00 . A A . 330 GLN C    1 1 
        5 14815 1 1 176 GLN CA   C 145.929 -19.693  15.396 1.00 . A A . 330 GLN CA   1 1 
        5 14816 1 1 176 GLN CB   C 146.564 -20.988  15.908 1.00 . A A . 330 GLN CB   1 1 
        5 14817 1 1 176 GLN CD   C 146.367 -22.822  17.602 1.00 . A A . 330 GLN CD   1 1 
        5 14818 1 1 176 GLN CG   C 145.725 -21.550  17.057 1.00 . A A . 330 GLN CG   1 1 
        5 14819 1 1 176 GLN H    H 143.817 -19.579  15.266 1.00 . A A . 330 GLN H    1 1 
        5 14820 1 1 176 GLN HA   H 145.824 -19.007  16.223 1.00 . A A . 330 GLN HA   1 1 
        5 14821 1 1 176 GLN HB2  H 146.606 -21.710  15.105 1.00 . A A . 330 GLN HB2  1 1 
        5 14822 1 1 176 GLN HB3  H 147.563 -20.784  16.263 1.00 . A A . 330 GLN HB3  1 1 
        5 14823 1 1 176 GLN HE21 H 144.656 -23.572  18.276 1.00 . A A . 330 GLN HE21 1 1 
        5 14824 1 1 176 GLN HE22 H 146.027 -24.539  18.540 1.00 . A A . 330 GLN HE22 1 1 
        5 14825 1 1 176 GLN HG2  H 145.661 -20.815  17.846 1.00 . A A . 330 GLN HG2  1 1 
        5 14826 1 1 176 GLN HG3  H 144.732 -21.777  16.700 1.00 . A A . 330 GLN HG3  1 1 
        5 14827 1 1 176 GLN N    N 144.609 -19.970  14.841 1.00 . A A . 330 GLN N    1 1 
        5 14828 1 1 176 GLN NE2  N 145.621 -23.719  18.188 1.00 . A A . 330 GLN NE2  1 1 
        5 14829 1 1 176 GLN O    O 146.929 -17.847  14.322 1.00 . A A . 330 GLN O    1 1 
        5 14830 1 1 176 GLN OE1  O 147.580 -23.004  17.489 1.00 . A A . 330 GLN OE1  1 1 
        6 14831 1 1   1 MET C    C 154.228  -4.190   2.898 1.00 . A A . 155 MET C    1 1 
        6 14832 1 1   1 MET CA   C 153.869  -5.478   2.166 1.00 . A A . 155 MET CA   1 1 
        6 14833 1 1   1 MET CB   C 153.871  -6.654   3.145 1.00 . A A . 155 MET CB   1 1 
        6 14834 1 1   1 MET CE   C 150.965  -7.793   3.514 1.00 . A A . 155 MET CE   1 1 
        6 14835 1 1   1 MET CG   C 153.446  -7.930   2.415 1.00 . A A . 155 MET CG   1 1 
        6 14836 1 1   1 MET H1   H 154.982  -4.874   0.513 1.00 . A A . 155 MET H1   1 1 
        6 14837 1 1   1 MET H2   H 154.542  -6.515   0.489 1.00 . A A . 155 MET H2   1 1 
        6 14838 1 1   1 MET H3   H 155.784  -5.980   1.518 1.00 . A A . 155 MET H3   1 1 
        6 14839 1 1   1 MET HA   H 152.888  -5.379   1.726 1.00 . A A . 155 MET HA   1 1 
        6 14840 1 1   1 MET HB2  H 154.863  -6.783   3.550 1.00 . A A . 155 MET HB2  1 1 
        6 14841 1 1   1 MET HB3  H 153.176  -6.454   3.948 1.00 . A A . 155 MET HB3  1 1 
        6 14842 1 1   1 MET HE1  H 149.944  -8.134   3.435 1.00 . A A . 155 MET HE1  1 1 
        6 14843 1 1   1 MET HE2  H 150.978  -6.795   3.927 1.00 . A A . 155 MET HE2  1 1 
        6 14844 1 1   1 MET HE3  H 151.517  -8.464   4.157 1.00 . A A . 155 MET HE3  1 1 
        6 14845 1 1   1 MET HG2  H 154.082  -8.083   1.557 1.00 . A A . 155 MET HG2  1 1 
        6 14846 1 1   1 MET HG3  H 153.536  -8.774   3.084 1.00 . A A . 155 MET HG3  1 1 
        6 14847 1 1   1 MET N    N 154.869  -5.731   1.090 1.00 . A A . 155 MET N    1 1 
        6 14848 1 1   1 MET O    O 153.357  -3.373   3.199 1.00 . A A . 155 MET O    1 1 
        6 14849 1 1   1 MET SD   S 151.726  -7.774   1.872 1.00 . A A . 155 MET SD   1 1 
        6 14850 1 1   2 GLY C    C 157.325  -2.359   3.354 1.00 . A A . 156 GLY C    1 1 
        6 14851 1 1   2 GLY CA   C 155.973  -2.822   3.887 1.00 . A A . 156 GLY CA   1 1 
        6 14852 1 1   2 GLY H    H 156.164  -4.697   2.919 1.00 . A A . 156 GLY H    1 1 
        6 14853 1 1   2 GLY HA2  H 155.248  -2.031   3.755 1.00 . A A . 156 GLY HA2  1 1 
        6 14854 1 1   2 GLY HA3  H 156.068  -3.045   4.939 1.00 . A A . 156 GLY HA3  1 1 
        6 14855 1 1   2 GLY N    N 155.513  -4.014   3.185 1.00 . A A . 156 GLY N    1 1 
        6 14856 1 1   2 GLY O    O 158.247  -2.090   4.123 1.00 . A A . 156 GLY O    1 1 
        6 14857 1 1   3 ASN C    C 158.505  -0.443   0.791 1.00 . A A . 157 ASN C    1 1 
        6 14858 1 1   3 ASN CA   C 158.679  -1.832   1.400 1.00 . A A . 157 ASN CA   1 1 
        6 14859 1 1   3 ASN CB   C 159.086  -2.823   0.306 1.00 . A A . 157 ASN CB   1 1 
        6 14860 1 1   3 ASN CG   C 157.949  -3.007  -0.694 1.00 . A A . 157 ASN CG   1 1 
        6 14861 1 1   3 ASN H    H 156.669  -2.505   1.470 1.00 . A A . 157 ASN H    1 1 
        6 14862 1 1   3 ASN HA   H 159.465  -1.795   2.143 1.00 . A A . 157 ASN HA   1 1 
        6 14863 1 1   3 ASN HB2  H 159.958  -2.448  -0.210 1.00 . A A . 157 ASN HB2  1 1 
        6 14864 1 1   3 ASN HB3  H 159.320  -3.777   0.757 1.00 . A A . 157 ASN HB3  1 1 
        6 14865 1 1   3 ASN HD21 H 157.719  -4.939  -0.302 1.00 . A A . 157 ASN HD21 1 1 
        6 14866 1 1   3 ASN HD22 H 156.669  -4.307  -1.477 1.00 . A A . 157 ASN HD22 1 1 
        6 14867 1 1   3 ASN N    N 157.437  -2.271   2.032 1.00 . A A . 157 ASN N    1 1 
        6 14868 1 1   3 ASN ND2  N 157.400  -4.182  -0.836 1.00 . A A . 157 ASN ND2  1 1 
        6 14869 1 1   3 ASN O    O 157.452  -0.122   0.239 1.00 . A A . 157 ASN O    1 1 
        6 14870 1 1   3 ASN OD1  O 157.550  -2.054  -1.363 1.00 . A A . 157 ASN OD1  1 1 
        6 14871 1 1   4 LEU C    C 160.635   1.938  -0.640 1.00 . A A . 158 LEU C    1 1 
        6 14872 1 1   4 LEU CA   C 159.509   1.739   0.370 1.00 . A A . 158 LEU CA   1 1 
        6 14873 1 1   4 LEU CB   C 159.668   2.742   1.515 1.00 . A A . 158 LEU CB   1 1 
        6 14874 1 1   4 LEU CD1  C 157.624   4.147   1.214 1.00 . A A . 158 LEU CD1  1 1 
        6 14875 1 1   4 LEU CD2  C 159.760   5.197   1.969 1.00 . A A . 158 LEU CD2  1 1 
        6 14876 1 1   4 LEU CG   C 159.148   4.113   1.079 1.00 . A A . 158 LEU CG   1 1 
        6 14877 1 1   4 LEU H    H 160.353   0.063   1.350 1.00 . A A . 158 LEU H    1 1 
        6 14878 1 1   4 LEU HA   H 158.561   1.912  -0.119 1.00 . A A . 158 LEU HA   1 1 
        6 14879 1 1   4 LEU HB2  H 159.107   2.399   2.373 1.00 . A A . 158 LEU HB2  1 1 
        6 14880 1 1   4 LEU HB3  H 160.712   2.825   1.779 1.00 . A A . 158 LEU HB3  1 1 
        6 14881 1 1   4 LEU HD11 H 157.354   4.105   2.260 1.00 . A A . 158 LEU HD11 1 1 
        6 14882 1 1   4 LEU HD12 H 157.198   3.299   0.698 1.00 . A A . 158 LEU HD12 1 1 
        6 14883 1 1   4 LEU HD13 H 157.245   5.060   0.781 1.00 . A A . 158 LEU HD13 1 1 
        6 14884 1 1   4 LEU HD21 H 160.830   5.214   1.828 1.00 . A A . 158 LEU HD21 1 1 
        6 14885 1 1   4 LEU HD22 H 159.537   4.981   3.004 1.00 . A A . 158 LEU HD22 1 1 
        6 14886 1 1   4 LEU HD23 H 159.346   6.158   1.703 1.00 . A A . 158 LEU HD23 1 1 
        6 14887 1 1   4 LEU HG   H 159.421   4.291   0.050 1.00 . A A . 158 LEU HG   1 1 
        6 14888 1 1   4 LEU N    N 159.544   0.380   0.901 1.00 . A A . 158 LEU N    1 1 
        6 14889 1 1   4 LEU O    O 161.692   1.320  -0.526 1.00 . A A . 158 LEU O    1 1 
        6 14890 1 1   5 ARG C    C 162.027   4.453  -2.457 1.00 . A A . 159 ARG C    1 1 
        6 14891 1 1   5 ARG CA   C 161.406   3.074  -2.650 1.00 . A A . 159 ARG CA   1 1 
        6 14892 1 1   5 ARG CB   C 160.753   3.019  -4.033 1.00 . A A . 159 ARG CB   1 1 
        6 14893 1 1   5 ARG CD   C 159.827   1.508  -5.787 1.00 . A A . 159 ARG CD   1 1 
        6 14894 1 1   5 ARG CG   C 160.680   1.571  -4.518 1.00 . A A . 159 ARG CG   1 1 
        6 14895 1 1   5 ARG CZ   C 160.797  -0.254  -7.228 1.00 . A A . 159 ARG CZ   1 1 
        6 14896 1 1   5 ARG H    H 159.548   3.278  -1.656 1.00 . A A . 159 ARG H    1 1 
        6 14897 1 1   5 ARG HA   H 162.183   2.325  -2.599 1.00 . A A . 159 ARG HA   1 1 
        6 14898 1 1   5 ARG HB2  H 159.755   3.428  -3.974 1.00 . A A . 159 ARG HB2  1 1 
        6 14899 1 1   5 ARG HB3  H 161.336   3.598  -4.733 1.00 . A A . 159 ARG HB3  1 1 
        6 14900 1 1   5 ARG HD2  H 158.806   1.766  -5.546 1.00 . A A . 159 ARG HD2  1 1 
        6 14901 1 1   5 ARG HD3  H 160.211   2.213  -6.510 1.00 . A A . 159 ARG HD3  1 1 
        6 14902 1 1   5 ARG HE   H 159.175  -0.482  -6.079 1.00 . A A . 159 ARG HE   1 1 
        6 14903 1 1   5 ARG HG2  H 161.677   1.212  -4.731 1.00 . A A . 159 ARG HG2  1 1 
        6 14904 1 1   5 ARG HG3  H 160.231   0.957  -3.753 1.00 . A A . 159 ARG HG3  1 1 
        6 14905 1 1   5 ARG HH11 H 161.822   1.471  -7.309 1.00 . A A . 159 ARG HH11 1 1 
        6 14906 1 1   5 ARG HH12 H 162.437   0.189  -8.298 1.00 . A A . 159 ARG HH12 1 1 
        6 14907 1 1   5 ARG HH21 H 160.016  -2.093  -7.370 1.00 . A A . 159 ARG HH21 1 1 
        6 14908 1 1   5 ARG HH22 H 161.429  -1.801  -8.330 1.00 . A A . 159 ARG HH22 1 1 
        6 14909 1 1   5 ARG N    N 160.407   2.809  -1.619 1.00 . A A . 159 ARG N    1 1 
        6 14910 1 1   5 ARG NE   N 159.865   0.156  -6.354 1.00 . A A . 159 ARG NE   1 1 
        6 14911 1 1   5 ARG NH1  N 161.761   0.531  -7.645 1.00 . A A . 159 ARG NH1  1 1 
        6 14912 1 1   5 ARG NH2  N 160.743  -1.478  -7.678 1.00 . A A . 159 ARG NH2  1 1 
        6 14913 1 1   5 ARG O    O 161.317   5.458  -2.409 1.00 . A A . 159 ARG O    1 1 
        6 14914 1 1   6 LEU C    C 164.848   5.959  -3.606 1.00 . A A . 160 LEU C    1 1 
        6 14915 1 1   6 LEU CA   C 164.092   5.740  -2.300 1.00 . A A . 160 LEU CA   1 1 
        6 14916 1 1   6 LEU CB   C 165.075   5.687  -1.125 1.00 . A A . 160 LEU CB   1 1 
        6 14917 1 1   6 LEU CD1  C 164.851   8.133  -0.644 1.00 . A A . 160 LEU CD1  1 1 
        6 14918 1 1   6 LEU CD2  C 166.890   6.897   0.094 1.00 . A A . 160 LEU CD2  1 1 
        6 14919 1 1   6 LEU CG   C 165.830   7.015  -1.003 1.00 . A A . 160 LEU CG   1 1 
        6 14920 1 1   6 LEU H    H 163.852   3.641  -2.386 1.00 . A A . 160 LEU H    1 1 
        6 14921 1 1   6 LEU HA   H 163.399   6.554  -2.149 1.00 . A A . 160 LEU HA   1 1 
        6 14922 1 1   6 LEU HB2  H 164.529   5.502  -0.211 1.00 . A A . 160 LEU HB2  1 1 
        6 14923 1 1   6 LEU HB3  H 165.784   4.889  -1.286 1.00 . A A . 160 LEU HB3  1 1 
        6 14924 1 1   6 LEU HD11 H 165.401   8.996  -0.297 1.00 . A A . 160 LEU HD11 1 1 
        6 14925 1 1   6 LEU HD12 H 164.187   7.793   0.137 1.00 . A A . 160 LEU HD12 1 1 
        6 14926 1 1   6 LEU HD13 H 164.274   8.401  -1.516 1.00 . A A . 160 LEU HD13 1 1 
        6 14927 1 1   6 LEU HD21 H 167.593   7.712   0.004 1.00 . A A . 160 LEU HD21 1 1 
        6 14928 1 1   6 LEU HD22 H 167.412   5.957  -0.009 1.00 . A A . 160 LEU HD22 1 1 
        6 14929 1 1   6 LEU HD23 H 166.413   6.939   1.062 1.00 . A A . 160 LEU HD23 1 1 
        6 14930 1 1   6 LEU HG   H 166.307   7.244  -1.945 1.00 . A A . 160 LEU HG   1 1 
        6 14931 1 1   6 LEU N    N 163.355   4.484  -2.383 1.00 . A A . 160 LEU N    1 1 
        6 14932 1 1   6 LEU O    O 165.758   5.198  -3.938 1.00 . A A . 160 LEU O    1 1 
        6 14933 1 1   7 ILE C    C 165.820   8.577  -5.633 1.00 . A A . 161 ILE C    1 1 
        6 14934 1 1   7 ILE CA   C 165.051   7.258  -5.657 1.00 . A A . 161 ILE CA   1 1 
        6 14935 1 1   7 ILE CB   C 163.942   7.318  -6.721 1.00 . A A . 161 ILE CB   1 1 
        6 14936 1 1   7 ILE CD1  C 161.954   6.118  -7.654 1.00 . A A . 161 ILE CD1  1 1 
        6 14937 1 1   7 ILE CG1  C 163.168   5.996  -6.731 1.00 . A A . 161 ILE CG1  1 1 
        6 14938 1 1   7 ILE CG2  C 164.547   7.556  -8.108 1.00 . A A . 161 ILE CG2  1 1 
        6 14939 1 1   7 ILE H    H 163.742   7.578  -4.021 1.00 . A A . 161 ILE H    1 1 
        6 14940 1 1   7 ILE HA   H 165.734   6.460  -5.913 1.00 . A A . 161 ILE HA   1 1 
        6 14941 1 1   7 ILE HB   H 163.266   8.127  -6.483 1.00 . A A . 161 ILE HB   1 1 
        6 14942 1 1   7 ILE HD11 H 161.288   5.284  -7.484 1.00 . A A . 161 ILE HD11 1 1 
        6 14943 1 1   7 ILE HD12 H 162.282   6.113  -8.683 1.00 . A A . 161 ILE HD12 1 1 
        6 14944 1 1   7 ILE HD13 H 161.434   7.041  -7.447 1.00 . A A . 161 ILE HD13 1 1 
        6 14945 1 1   7 ILE HG12 H 163.813   5.205  -7.084 1.00 . A A . 161 ILE HG12 1 1 
        6 14946 1 1   7 ILE HG13 H 162.833   5.768  -5.730 1.00 . A A . 161 ILE HG13 1 1 
        6 14947 1 1   7 ILE HG21 H 163.757   7.601  -8.844 1.00 . A A . 161 ILE HG21 1 1 
        6 14948 1 1   7 ILE HG22 H 165.221   6.749  -8.352 1.00 . A A . 161 ILE HG22 1 1 
        6 14949 1 1   7 ILE HG23 H 165.088   8.491  -8.105 1.00 . A A . 161 ILE HG23 1 1 
        6 14950 1 1   7 ILE N    N 164.456   6.989  -4.350 1.00 . A A . 161 ILE N    1 1 
        6 14951 1 1   7 ILE O    O 165.287   9.604  -5.218 1.00 . A A . 161 ILE O    1 1 
        6 14952 1 1   8 GLY C    C 169.050   9.812  -5.265 1.00 . A A . 162 GLY C    1 1 
        6 14953 1 1   8 GLY CA   C 167.865   9.760  -6.231 1.00 . A A . 162 GLY CA   1 1 
        6 14954 1 1   8 GLY H    H 167.465   7.675  -6.336 1.00 . A A . 162 GLY H    1 1 
        6 14955 1 1   8 GLY HA2  H 168.242   9.813  -7.242 1.00 . A A . 162 GLY HA2  1 1 
        6 14956 1 1   8 GLY HA3  H 167.234  10.620  -6.052 1.00 . A A . 162 GLY HA3  1 1 
        6 14957 1 1   8 GLY N    N 167.070   8.539  -6.091 1.00 . A A . 162 GLY N    1 1 
        6 14958 1 1   8 GLY O    O 169.521  10.897  -4.925 1.00 . A A . 162 GLY O    1 1 
        6 14959 1 1   9 VAL C    C 171.958   8.341  -4.764 1.00 . A A . 163 VAL C    1 1 
        6 14960 1 1   9 VAL CA   C 170.689   8.608  -3.937 1.00 . A A . 163 VAL CA   1 1 
        6 14961 1 1   9 VAL CB   C 170.513   7.491  -2.900 1.00 . A A . 163 VAL CB   1 1 
        6 14962 1 1   9 VAL CG1  C 171.695   7.496  -1.926 1.00 . A A . 163 VAL CG1  1 1 
        6 14963 1 1   9 VAL CG2  C 169.216   7.718  -2.115 1.00 . A A . 163 VAL CG2  1 1 
        6 14964 1 1   9 VAL H    H 169.099   7.815  -5.098 1.00 . A A . 163 VAL H    1 1 
        6 14965 1 1   9 VAL HA   H 170.755   9.546  -3.413 1.00 . A A . 163 VAL HA   1 1 
        6 14966 1 1   9 VAL HB   H 170.467   6.537  -3.404 1.00 . A A . 163 VAL HB   1 1 
        6 14967 1 1   9 VAL HG11 H 171.969   8.517  -1.698 1.00 . A A . 163 VAL HG11 1 1 
        6 14968 1 1   9 VAL HG12 H 172.535   6.990  -2.377 1.00 . A A . 163 VAL HG12 1 1 
        6 14969 1 1   9 VAL HG13 H 171.414   6.988  -1.016 1.00 . A A . 163 VAL HG13 1 1 
        6 14970 1 1   9 VAL HG21 H 168.385   7.300  -2.664 1.00 . A A . 163 VAL HG21 1 1 
        6 14971 1 1   9 VAL HG22 H 169.059   8.778  -1.979 1.00 . A A . 163 VAL HG22 1 1 
        6 14972 1 1   9 VAL HG23 H 169.285   7.239  -1.149 1.00 . A A . 163 VAL HG23 1 1 
        6 14973 1 1   9 VAL N    N 169.531   8.651  -4.824 1.00 . A A . 163 VAL N    1 1 
        6 14974 1 1   9 VAL O    O 172.112   7.226  -5.266 1.00 . A A . 163 VAL O    1 1 
        6 14975 1 1  10 PRO C    C 174.939   7.909  -5.165 1.00 . A A . 164 PRO C    1 1 
        6 14976 1 1  10 PRO CA   C 174.102   9.053  -5.730 1.00 . A A . 164 PRO CA   1 1 
        6 14977 1 1  10 PRO CB   C 174.873  10.378  -5.667 1.00 . A A . 164 PRO CB   1 1 
        6 14978 1 1  10 PRO CD   C 172.837  10.677  -4.418 1.00 . A A . 164 PRO CD   1 1 
        6 14979 1 1  10 PRO CG   C 173.867  11.404  -5.278 1.00 . A A . 164 PRO CG   1 1 
        6 14980 1 1  10 PRO HA   H 173.840   8.843  -6.756 1.00 . A A . 164 PRO HA   1 1 
        6 14981 1 1  10 PRO HB2  H 175.659  10.320  -4.926 1.00 . A A . 164 PRO HB2  1 1 
        6 14982 1 1  10 PRO HB3  H 175.285  10.619  -6.635 1.00 . A A . 164 PRO HB3  1 1 
        6 14983 1 1  10 PRO HD2  H 173.128  10.708  -3.377 1.00 . A A . 164 PRO HD2  1 1 
        6 14984 1 1  10 PRO HD3  H 171.855  11.104  -4.553 1.00 . A A . 164 PRO HD3  1 1 
        6 14985 1 1  10 PRO HG2  H 174.344  12.193  -4.712 1.00 . A A . 164 PRO HG2  1 1 
        6 14986 1 1  10 PRO HG3  H 173.383  11.807  -6.154 1.00 . A A . 164 PRO HG3  1 1 
        6 14987 1 1  10 PRO N    N 172.860   9.292  -4.928 1.00 . A A . 164 PRO N    1 1 
        6 14988 1 1  10 PRO O    O 174.845   7.587  -3.980 1.00 . A A . 164 PRO O    1 1 
        6 14989 1 1  11 GLU C    C 178.005   6.693  -5.246 1.00 . A A . 165 GLU C    1 1 
        6 14990 1 1  11 GLU CA   C 176.604   6.194  -5.585 1.00 . A A . 165 GLU CA   1 1 
        6 14991 1 1  11 GLU CB   C 176.696   5.132  -6.686 1.00 . A A . 165 GLU CB   1 1 
        6 14992 1 1  11 GLU CD   C 175.385   3.131  -7.472 1.00 . A A . 165 GLU CD   1 1 
        6 14993 1 1  11 GLU CG   C 175.301   4.583  -7.008 1.00 . A A . 165 GLU CG   1 1 
        6 14994 1 1  11 GLU H    H 175.787   7.594  -6.951 1.00 . A A . 165 GLU H    1 1 
        6 14995 1 1  11 GLU HA   H 176.171   5.744  -4.705 1.00 . A A . 165 GLU HA   1 1 
        6 14996 1 1  11 GLU HB2  H 177.121   5.576  -7.574 1.00 . A A . 165 GLU HB2  1 1 
        6 14997 1 1  11 GLU HB3  H 177.330   4.328  -6.348 1.00 . A A . 165 GLU HB3  1 1 
        6 14998 1 1  11 GLU HG2  H 174.675   4.634  -6.129 1.00 . A A . 165 GLU HG2  1 1 
        6 14999 1 1  11 GLU HG3  H 174.858   5.178  -7.793 1.00 . A A . 165 GLU HG3  1 1 
        6 15000 1 1  11 GLU N    N 175.756   7.298  -6.018 1.00 . A A . 165 GLU N    1 1 
        6 15001 1 1  11 GLU O    O 178.471   7.690  -5.797 1.00 . A A . 165 GLU O    1 1 
        6 15002 1 1  11 GLU OE1  O 176.244   2.410  -6.990 1.00 . A A . 165 GLU OE1  1 1 
        6 15003 1 1  11 GLU OE2  O 174.573   2.740  -8.293 1.00 . A A . 165 GLU OE2  1 1 
        6 15004 1 1  12 SER C    C 180.866   5.109  -3.695 1.00 . A A . 166 SER C    1 1 
        6 15005 1 1  12 SER CA   C 180.024   6.357  -3.936 1.00 . A A . 166 SER CA   1 1 
        6 15006 1 1  12 SER CB   C 179.982   7.202  -2.662 1.00 . A A . 166 SER CB   1 1 
        6 15007 1 1  12 SER H    H 178.244   5.210  -3.925 1.00 . A A . 166 SER H    1 1 
        6 15008 1 1  12 SER HA   H 180.477   6.939  -4.725 1.00 . A A . 166 SER HA   1 1 
        6 15009 1 1  12 SER HB2  H 179.334   8.050  -2.808 1.00 . A A . 166 SER HB2  1 1 
        6 15010 1 1  12 SER HB3  H 179.602   6.600  -1.848 1.00 . A A . 166 SER HB3  1 1 
        6 15011 1 1  12 SER HG   H 181.248   8.614  -2.229 1.00 . A A . 166 SER HG   1 1 
        6 15012 1 1  12 SER N    N 178.671   5.990  -4.335 1.00 . A A . 166 SER N    1 1 
        6 15013 1 1  12 SER O    O 180.398   4.140  -3.099 1.00 . A A . 166 SER O    1 1 
        6 15014 1 1  12 SER OG   O 181.292   7.665  -2.365 1.00 . A A . 166 SER OG   1 1 
        6 15015 1 1  13 ASP C    C 183.095   3.503  -2.547 1.00 . A A . 167 ASP C    1 1 
        6 15016 1 1  13 ASP CA   C 183.002   3.993  -3.994 1.00 . A A . 167 ASP CA   1 1 
        6 15017 1 1  13 ASP CB   C 184.402   4.354  -4.496 1.00 . A A . 167 ASP CB   1 1 
        6 15018 1 1  13 ASP CG   C 185.182   3.088  -4.836 1.00 . A A . 167 ASP CG   1 1 
        6 15019 1 1  13 ASP H    H 182.460   5.969  -4.543 1.00 . A A . 167 ASP H    1 1 
        6 15020 1 1  13 ASP HA   H 182.617   3.192  -4.606 1.00 . A A . 167 ASP HA   1 1 
        6 15021 1 1  13 ASP HB2  H 184.317   4.971  -5.379 1.00 . A A . 167 ASP HB2  1 1 
        6 15022 1 1  13 ASP HB3  H 184.928   4.901  -3.727 1.00 . A A . 167 ASP HB3  1 1 
        6 15023 1 1  13 ASP N    N 182.120   5.149  -4.128 1.00 . A A . 167 ASP N    1 1 
        6 15024 1 1  13 ASP O    O 183.300   2.313  -2.306 1.00 . A A . 167 ASP O    1 1 
        6 15025 1 1  13 ASP OD1  O 184.996   2.097  -4.150 1.00 . A A . 167 ASP OD1  1 1 
        6 15026 1 1  13 ASP OD2  O 185.954   3.129  -5.780 1.00 . A A . 167 ASP OD2  1 1 
        6 15027 1 1  14 VAL C    C 181.796   3.781   0.548 1.00 . A A . 168 VAL C    1 1 
        6 15028 1 1  14 VAL CA   C 183.120   4.056  -0.176 1.00 . A A . 168 VAL CA   1 1 
        6 15029 1 1  14 VAL CB   C 183.860   5.183   0.548 1.00 . A A . 168 VAL CB   1 1 
        6 15030 1 1  14 VAL CG1  C 185.237   5.380  -0.090 1.00 . A A . 168 VAL CG1  1 1 
        6 15031 1 1  14 VAL CG2  C 183.057   6.480   0.432 1.00 . A A . 168 VAL CG2  1 1 
        6 15032 1 1  14 VAL H    H 182.716   5.334  -1.824 1.00 . A A . 168 VAL H    1 1 
        6 15033 1 1  14 VAL HA   H 183.728   3.167  -0.120 1.00 . A A . 168 VAL HA   1 1 
        6 15034 1 1  14 VAL HB   H 183.980   4.923   1.590 1.00 . A A . 168 VAL HB   1 1 
        6 15035 1 1  14 VAL HG11 H 185.122   5.544  -1.151 1.00 . A A . 168 VAL HG11 1 1 
        6 15036 1 1  14 VAL HG12 H 185.840   4.499   0.075 1.00 . A A . 168 VAL HG12 1 1 
        6 15037 1 1  14 VAL HG13 H 185.721   6.236   0.356 1.00 . A A . 168 VAL HG13 1 1 
        6 15038 1 1  14 VAL HG21 H 182.041   6.306   0.757 1.00 . A A . 168 VAL HG21 1 1 
        6 15039 1 1  14 VAL HG22 H 183.053   6.810  -0.597 1.00 . A A . 168 VAL HG22 1 1 
        6 15040 1 1  14 VAL HG23 H 183.508   7.240   1.051 1.00 . A A . 168 VAL HG23 1 1 
        6 15041 1 1  14 VAL N    N 182.946   4.411  -1.585 1.00 . A A . 168 VAL N    1 1 
        6 15042 1 1  14 VAL O    O 181.766   3.748   1.779 1.00 . A A . 168 VAL O    1 1 
        6 15043 1 1  15 GLU C    C 179.400   1.997   1.149 1.00 . A A . 169 GLU C    1 1 
        6 15044 1 1  15 GLU CA   C 179.406   3.339   0.421 1.00 . A A . 169 GLU CA   1 1 
        6 15045 1 1  15 GLU CB   C 178.311   3.362  -0.652 1.00 . A A . 169 GLU CB   1 1 
        6 15046 1 1  15 GLU CD   C 175.835   3.520  -1.004 1.00 . A A . 169 GLU CD   1 1 
        6 15047 1 1  15 GLU CG   C 176.935   3.199   0.001 1.00 . A A . 169 GLU CG   1 1 
        6 15048 1 1  15 GLU H    H 180.775   3.607  -1.170 1.00 . A A . 169 GLU H    1 1 
        6 15049 1 1  15 GLU HA   H 179.206   4.123   1.136 1.00 . A A . 169 GLU HA   1 1 
        6 15050 1 1  15 GLU HB2  H 178.349   4.303  -1.182 1.00 . A A . 169 GLU HB2  1 1 
        6 15051 1 1  15 GLU HB3  H 178.474   2.552  -1.347 1.00 . A A . 169 GLU HB3  1 1 
        6 15052 1 1  15 GLU HG2  H 176.821   2.180   0.344 1.00 . A A . 169 GLU HG2  1 1 
        6 15053 1 1  15 GLU HG3  H 176.857   3.870   0.843 1.00 . A A . 169 GLU HG3  1 1 
        6 15054 1 1  15 GLU N    N 180.706   3.586  -0.194 1.00 . A A . 169 GLU N    1 1 
        6 15055 1 1  15 GLU O    O 180.106   1.064   0.767 1.00 . A A . 169 GLU O    1 1 
        6 15056 1 1  15 GLU OE1  O 176.032   4.401  -1.824 1.00 . A A . 169 GLU OE1  1 1 
        6 15057 1 1  15 GLU OE2  O 174.804   2.868  -0.958 1.00 . A A . 169 GLU OE2  1 1 
        6 15058 1 1  16 ASN C    C 177.101   0.623   3.643 1.00 . A A . 170 ASN C    1 1 
        6 15059 1 1  16 ASN CA   C 178.479   0.696   2.991 1.00 . A A . 170 ASN CA   1 1 
        6 15060 1 1  16 ASN CB   C 179.567   0.650   4.066 1.00 . A A . 170 ASN CB   1 1 
        6 15061 1 1  16 ASN CG   C 179.518   1.913   4.920 1.00 . A A . 170 ASN CG   1 1 
        6 15062 1 1  16 ASN H    H 178.060   2.700   2.455 1.00 . A A . 170 ASN H    1 1 
        6 15063 1 1  16 ASN HA   H 178.600  -0.154   2.336 1.00 . A A . 170 ASN HA   1 1 
        6 15064 1 1  16 ASN HB2  H 179.410  -0.213   4.696 1.00 . A A . 170 ASN HB2  1 1 
        6 15065 1 1  16 ASN HB3  H 180.535   0.578   3.593 1.00 . A A . 170 ASN HB3  1 1 
        6 15066 1 1  16 ASN HD21 H 179.335   0.925   6.632 1.00 . A A . 170 ASN HD21 1 1 
        6 15067 1 1  16 ASN HD22 H 179.363   2.617   6.770 1.00 . A A . 170 ASN HD22 1 1 
        6 15068 1 1  16 ASN N    N 178.593   1.917   2.202 1.00 . A A . 170 ASN N    1 1 
        6 15069 1 1  16 ASN ND2  N 179.395   1.810   6.215 1.00 . A A . 170 ASN ND2  1 1 
        6 15070 1 1  16 ASN O    O 176.444   1.643   3.841 1.00 . A A . 170 ASN O    1 1 
        6 15071 1 1  16 ASN OD1  O 179.595   3.022   4.393 1.00 . A A . 170 ASN OD1  1 1 
        6 15072 1 1  17 GLY C    C 175.018   0.183   5.678 1.00 . A A . 171 GLY C    1 1 
        6 15073 1 1  17 GLY CA   C 175.324  -0.793   4.540 1.00 . A A . 171 GLY CA   1 1 
        6 15074 1 1  17 GLY H    H 177.239  -1.365   3.827 1.00 . A A . 171 GLY H    1 1 
        6 15075 1 1  17 GLY HA2  H 174.588  -0.660   3.761 1.00 . A A . 171 GLY HA2  1 1 
        6 15076 1 1  17 GLY HA3  H 175.256  -1.801   4.918 1.00 . A A . 171 GLY HA3  1 1 
        6 15077 1 1  17 GLY N    N 176.657  -0.589   3.970 1.00 . A A . 171 GLY N    1 1 
        6 15078 1 1  17 GLY O    O 173.942   0.780   5.724 1.00 . A A . 171 GLY O    1 1 
        6 15079 1 1  18 THR C    C 175.454   2.664   7.255 1.00 . A A . 172 THR C    1 1 
        6 15080 1 1  18 THR CA   C 175.774   1.248   7.724 1.00 . A A . 172 THR CA   1 1 
        6 15081 1 1  18 THR CB   C 177.026   1.268   8.604 1.00 . A A . 172 THR CB   1 1 
        6 15082 1 1  18 THR CG2  C 176.723   2.008   9.908 1.00 . A A . 172 THR CG2  1 1 
        6 15083 1 1  18 THR H    H 176.825  -0.120   6.490 1.00 . A A . 172 THR H    1 1 
        6 15084 1 1  18 THR HA   H 174.943   0.884   8.307 1.00 . A A . 172 THR HA   1 1 
        6 15085 1 1  18 THR HB   H 177.825   1.776   8.084 1.00 . A A . 172 THR HB   1 1 
        6 15086 1 1  18 THR HG1  H 178.156  -0.288   8.318 1.00 . A A . 172 THR HG1  1 1 
        6 15087 1 1  18 THR HG21 H 177.649   2.235  10.416 1.00 . A A . 172 THR HG21 1 1 
        6 15088 1 1  18 THR HG22 H 176.110   1.383  10.542 1.00 . A A . 172 THR HG22 1 1 
        6 15089 1 1  18 THR HG23 H 176.197   2.924   9.689 1.00 . A A . 172 THR HG23 1 1 
        6 15090 1 1  18 THR N    N 175.974   0.357   6.585 1.00 . A A . 172 THR N    1 1 
        6 15091 1 1  18 THR O    O 174.506   3.286   7.737 1.00 . A A . 172 THR O    1 1 
        6 15092 1 1  18 THR OG1  O 177.420  -0.066   8.892 1.00 . A A . 172 THR OG1  1 1 
        6 15093 1 1  19 LYS C    C 174.607   4.655   5.232 1.00 . A A . 173 LYS C    1 1 
        6 15094 1 1  19 LYS CA   C 176.017   4.519   5.796 1.00 . A A . 173 LYS CA   1 1 
        6 15095 1 1  19 LYS CB   C 177.041   4.849   4.707 1.00 . A A . 173 LYS CB   1 1 
        6 15096 1 1  19 LYS CD   C 179.296   5.831   4.253 1.00 . A A . 173 LYS CD   1 1 
        6 15097 1 1  19 LYS CE   C 178.879   7.217   3.758 1.00 . A A . 173 LYS CE   1 1 
        6 15098 1 1  19 LYS CG   C 178.333   5.365   5.346 1.00 . A A . 173 LYS CG   1 1 
        6 15099 1 1  19 LYS H    H 176.948   2.617   5.922 1.00 . A A . 173 LYS H    1 1 
        6 15100 1 1  19 LYS HA   H 176.131   5.218   6.612 1.00 . A A . 173 LYS HA   1 1 
        6 15101 1 1  19 LYS HB2  H 177.255   3.958   4.133 1.00 . A A . 173 LYS HB2  1 1 
        6 15102 1 1  19 LYS HB3  H 176.639   5.609   4.053 1.00 . A A . 173 LYS HB3  1 1 
        6 15103 1 1  19 LYS HD2  H 180.299   5.876   4.653 1.00 . A A . 173 LYS HD2  1 1 
        6 15104 1 1  19 LYS HD3  H 179.268   5.135   3.428 1.00 . A A . 173 LYS HD3  1 1 
        6 15105 1 1  19 LYS HE2  H 177.864   7.178   3.389 1.00 . A A . 173 LYS HE2  1 1 
        6 15106 1 1  19 LYS HE3  H 178.938   7.923   4.573 1.00 . A A . 173 LYS HE3  1 1 
        6 15107 1 1  19 LYS HG2  H 178.104   6.192   6.002 1.00 . A A . 173 LYS HG2  1 1 
        6 15108 1 1  19 LYS HG3  H 178.795   4.572   5.915 1.00 . A A . 173 LYS HG3  1 1 
        6 15109 1 1  19 LYS HZ1  H 180.566   8.217   3.057 1.00 . A A . 173 LYS HZ1  1 1 
        6 15110 1 1  19 LYS HZ2  H 179.260   8.222   1.974 1.00 . A A . 173 LYS HZ2  1 1 
        6 15111 1 1  19 LYS HZ3  H 180.181   6.809   2.187 1.00 . A A . 173 LYS HZ3  1 1 
        6 15112 1 1  19 LYS N    N 176.230   3.167   6.300 1.00 . A A . 173 LYS N    1 1 
        6 15113 1 1  19 LYS NZ   N 179.790   7.648   2.662 1.00 . A A . 173 LYS NZ   1 1 
        6 15114 1 1  19 LYS O    O 173.927   5.650   5.468 1.00 . A A . 173 LYS O    1 1 
        6 15115 1 1  20 LEU C    C 171.763   3.870   4.998 1.00 . A A . 174 LEU C    1 1 
        6 15116 1 1  20 LEU CA   C 172.823   3.654   3.920 1.00 . A A . 174 LEU CA   1 1 
        6 15117 1 1  20 LEU CB   C 172.553   2.336   3.194 1.00 . A A . 174 LEU CB   1 1 
        6 15118 1 1  20 LEU CD1  C 173.306   0.932   1.269 1.00 . A A . 174 LEU CD1  1 1 
        6 15119 1 1  20 LEU CD2  C 172.437   3.239   0.869 1.00 . A A . 174 LEU CD2  1 1 
        6 15120 1 1  20 LEU CG   C 173.239   2.355   1.827 1.00 . A A . 174 LEU CG   1 1 
        6 15121 1 1  20 LEU H    H 174.757   2.879   4.330 1.00 . A A . 174 LEU H    1 1 
        6 15122 1 1  20 LEU HA   H 172.762   4.461   3.205 1.00 . A A . 174 LEU HA   1 1 
        6 15123 1 1  20 LEU HB2  H 172.941   1.516   3.781 1.00 . A A . 174 LEU HB2  1 1 
        6 15124 1 1  20 LEU HB3  H 171.490   2.210   3.058 1.00 . A A . 174 LEU HB3  1 1 
        6 15125 1 1  20 LEU HD11 H 173.487   0.237   2.075 1.00 . A A . 174 LEU HD11 1 1 
        6 15126 1 1  20 LEU HD12 H 174.110   0.865   0.550 1.00 . A A . 174 LEU HD12 1 1 
        6 15127 1 1  20 LEU HD13 H 172.370   0.689   0.787 1.00 . A A . 174 LEU HD13 1 1 
        6 15128 1 1  20 LEU HD21 H 172.644   2.947  -0.149 1.00 . A A . 174 LEU HD21 1 1 
        6 15129 1 1  20 LEU HD22 H 172.719   4.272   1.012 1.00 . A A . 174 LEU HD22 1 1 
        6 15130 1 1  20 LEU HD23 H 171.382   3.122   1.070 1.00 . A A . 174 LEU HD23 1 1 
        6 15131 1 1  20 LEU HG   H 174.240   2.748   1.932 1.00 . A A . 174 LEU HG   1 1 
        6 15132 1 1  20 LEU N    N 174.165   3.642   4.498 1.00 . A A . 174 LEU N    1 1 
        6 15133 1 1  20 LEU O    O 170.865   4.700   4.841 1.00 . A A . 174 LEU O    1 1 
        6 15134 1 1  21 GLU C    C 170.849   4.673   7.700 1.00 . A A . 175 GLU C    1 1 
        6 15135 1 1  21 GLU CA   C 170.896   3.244   7.176 1.00 . A A . 175 GLU CA   1 1 
        6 15136 1 1  21 GLU CB   C 171.251   2.280   8.309 1.00 . A A . 175 GLU CB   1 1 
        6 15137 1 1  21 GLU CD   C 171.272  -0.149   8.925 1.00 . A A . 175 GLU CD   1 1 
        6 15138 1 1  21 GLU CG   C 171.258   0.848   7.770 1.00 . A A . 175 GLU CG   1 1 
        6 15139 1 1  21 GLU H    H 172.623   2.506   6.190 1.00 . A A . 175 GLU H    1 1 
        6 15140 1 1  21 GLU HA   H 169.924   2.989   6.789 1.00 . A A . 175 GLU HA   1 1 
        6 15141 1 1  21 GLU HB2  H 172.227   2.526   8.699 1.00 . A A . 175 GLU HB2  1 1 
        6 15142 1 1  21 GLU HB3  H 170.515   2.361   9.096 1.00 . A A . 175 GLU HB3  1 1 
        6 15143 1 1  21 GLU HG2  H 170.375   0.688   7.167 1.00 . A A . 175 GLU HG2  1 1 
        6 15144 1 1  21 GLU HG3  H 172.138   0.700   7.162 1.00 . A A . 175 GLU HG3  1 1 
        6 15145 1 1  21 GLU N    N 171.874   3.133   6.100 1.00 . A A . 175 GLU N    1 1 
        6 15146 1 1  21 GLU O    O 169.774   5.249   7.879 1.00 . A A . 175 GLU O    1 1 
        6 15147 1 1  21 GLU OE1  O 171.892   0.149   9.934 1.00 . A A . 175 GLU OE1  1 1 
        6 15148 1 1  21 GLU OE2  O 170.660  -1.195   8.785 1.00 . A A . 175 GLU OE2  1 1 
        6 15149 1 1  22 ASN C    C 171.395   7.563   7.371 1.00 . A A . 176 ASN C    1 1 
        6 15150 1 1  22 ASN CA   C 172.098   6.641   8.365 1.00 . A A . 176 ASN CA   1 1 
        6 15151 1 1  22 ASN CB   C 173.560   7.066   8.518 1.00 . A A . 176 ASN CB   1 1 
        6 15152 1 1  22 ASN CG   C 174.238   6.223   9.594 1.00 . A A . 176 ASN CG   1 1 
        6 15153 1 1  22 ASN H    H 172.846   4.744   7.763 1.00 . A A . 176 ASN H    1 1 
        6 15154 1 1  22 ASN HA   H 171.605   6.725   9.322 1.00 . A A . 176 ASN HA   1 1 
        6 15155 1 1  22 ASN HB2  H 174.074   6.928   7.578 1.00 . A A . 176 ASN HB2  1 1 
        6 15156 1 1  22 ASN HB3  H 173.603   8.107   8.802 1.00 . A A . 176 ASN HB3  1 1 
        6 15157 1 1  22 ASN HD21 H 176.046   6.392   8.793 1.00 . A A . 176 ASN HD21 1 1 
        6 15158 1 1  22 ASN HD22 H 175.966   5.471  10.216 1.00 . A A . 176 ASN HD22 1 1 
        6 15159 1 1  22 ASN N    N 172.022   5.254   7.916 1.00 . A A . 176 ASN N    1 1 
        6 15160 1 1  22 ASN ND2  N 175.523   6.011   9.529 1.00 . A A . 176 ASN ND2  1 1 
        6 15161 1 1  22 ASN O    O 170.701   8.498   7.762 1.00 . A A . 176 ASN O    1 1 
        6 15162 1 1  22 ASN OD1  O 173.579   5.746  10.517 1.00 . A A . 176 ASN OD1  1 1 
        6 15163 1 1  23 THR C    C 169.415   8.167   5.259 1.00 . A A . 177 THR C    1 1 
        6 15164 1 1  23 THR CA   C 170.923   8.073   5.039 1.00 . A A . 177 THR CA   1 1 
        6 15165 1 1  23 THR CB   C 171.200   7.451   3.668 1.00 . A A . 177 THR CB   1 1 
        6 15166 1 1  23 THR CG2  C 170.884   8.469   2.571 1.00 . A A . 177 THR CG2  1 1 
        6 15167 1 1  23 THR H    H 172.151   6.542   5.831 1.00 . A A . 177 THR H    1 1 
        6 15168 1 1  23 THR HA   H 171.337   9.071   5.056 1.00 . A A . 177 THR HA   1 1 
        6 15169 1 1  23 THR HB   H 170.578   6.580   3.535 1.00 . A A . 177 THR HB   1 1 
        6 15170 1 1  23 THR HG1  H 172.732   6.737   2.706 1.00 . A A . 177 THR HG1  1 1 
        6 15171 1 1  23 THR HG21 H 170.924   7.983   1.608 1.00 . A A . 177 THR HG21 1 1 
        6 15172 1 1  23 THR HG22 H 171.609   9.268   2.602 1.00 . A A . 177 THR HG22 1 1 
        6 15173 1 1  23 THR HG23 H 169.895   8.874   2.729 1.00 . A A . 177 THR HG23 1 1 
        6 15174 1 1  23 THR N    N 171.564   7.282   6.083 1.00 . A A . 177 THR N    1 1 
        6 15175 1 1  23 THR O    O 168.858   9.264   5.280 1.00 . A A . 177 THR O    1 1 
        6 15176 1 1  23 THR OG1  O 172.568   7.076   3.589 1.00 . A A . 177 THR OG1  1 1 
        6 15177 1 1  24 LEU C    C 166.919   7.887   6.821 1.00 . A A . 178 LEU C    1 1 
        6 15178 1 1  24 LEU CA   C 167.306   7.024   5.625 1.00 . A A . 178 LEU CA   1 1 
        6 15179 1 1  24 LEU CB   C 166.788   5.600   5.832 1.00 . A A . 178 LEU CB   1 1 
        6 15180 1 1  24 LEU CD1  C 165.065   5.429   4.032 1.00 . A A . 178 LEU CD1  1 1 
        6 15181 1 1  24 LEU CD2  C 164.653   4.374   6.257 1.00 . A A . 178 LEU CD2  1 1 
        6 15182 1 1  24 LEU CG   C 165.286   5.566   5.539 1.00 . A A . 178 LEU CG   1 1 
        6 15183 1 1  24 LEU H    H 169.247   6.175   5.465 1.00 . A A . 178 LEU H    1 1 
        6 15184 1 1  24 LEU HA   H 166.846   7.434   4.739 1.00 . A A . 178 LEU HA   1 1 
        6 15185 1 1  24 LEU HB2  H 167.303   4.927   5.162 1.00 . A A . 178 LEU HB2  1 1 
        6 15186 1 1  24 LEU HB3  H 166.960   5.296   6.854 1.00 . A A . 178 LEU HB3  1 1 
        6 15187 1 1  24 LEU HD11 H 165.822   4.782   3.615 1.00 . A A . 178 LEU HD11 1 1 
        6 15188 1 1  24 LEU HD12 H 165.129   6.403   3.569 1.00 . A A . 178 LEU HD12 1 1 
        6 15189 1 1  24 LEU HD13 H 164.089   5.006   3.849 1.00 . A A . 178 LEU HD13 1 1 
        6 15190 1 1  24 LEU HD21 H 165.302   3.516   6.171 1.00 . A A . 178 LEU HD21 1 1 
        6 15191 1 1  24 LEU HD22 H 163.699   4.149   5.804 1.00 . A A . 178 LEU HD22 1 1 
        6 15192 1 1  24 LEU HD23 H 164.509   4.615   7.299 1.00 . A A . 178 LEU HD23 1 1 
        6 15193 1 1  24 LEU HG   H 164.831   6.482   5.888 1.00 . A A . 178 LEU HG   1 1 
        6 15194 1 1  24 LEU N    N 168.755   7.024   5.445 1.00 . A A . 178 LEU N    1 1 
        6 15195 1 1  24 LEU O    O 165.996   8.700   6.746 1.00 . A A . 178 LEU O    1 1 
        6 15196 1 1  25 GLN C    C 167.461  10.013   8.804 1.00 . A A . 179 GLN C    1 1 
        6 15197 1 1  25 GLN CA   C 167.381   8.520   9.118 1.00 . A A . 179 GLN CA   1 1 
        6 15198 1 1  25 GLN CB   C 168.390   8.170  10.214 1.00 . A A . 179 GLN CB   1 1 
        6 15199 1 1  25 GLN CD   C 166.777   8.076  12.124 1.00 . A A . 179 GLN CD   1 1 
        6 15200 1 1  25 GLN CG   C 167.964   8.825  11.529 1.00 . A A . 179 GLN CG   1 1 
        6 15201 1 1  25 GLN H    H 168.379   7.069   7.923 1.00 . A A . 179 GLN H    1 1 
        6 15202 1 1  25 GLN HA   H 166.387   8.291   9.472 1.00 . A A . 179 GLN HA   1 1 
        6 15203 1 1  25 GLN HB2  H 168.427   7.097  10.339 1.00 . A A . 179 GLN HB2  1 1 
        6 15204 1 1  25 GLN HB3  H 169.367   8.534   9.934 1.00 . A A . 179 GLN HB3  1 1 
        6 15205 1 1  25 GLN HE21 H 167.679   6.308  12.074 1.00 . A A . 179 GLN HE21 1 1 
        6 15206 1 1  25 GLN HE22 H 166.098   6.300  12.695 1.00 . A A . 179 GLN HE22 1 1 
        6 15207 1 1  25 GLN HG2  H 168.791   8.798  12.225 1.00 . A A . 179 GLN HG2  1 1 
        6 15208 1 1  25 GLN HG3  H 167.683   9.851  11.344 1.00 . A A . 179 GLN HG3  1 1 
        6 15209 1 1  25 GLN N    N 167.650   7.728   7.919 1.00 . A A . 179 GLN N    1 1 
        6 15210 1 1  25 GLN NE2  N 166.859   6.787  12.313 1.00 . A A . 179 GLN NE2  1 1 
        6 15211 1 1  25 GLN O    O 166.629  10.803   9.248 1.00 . A A . 179 GLN O    1 1 
        6 15212 1 1  25 GLN OE1  O 165.747   8.681  12.423 1.00 . A A . 179 GLN OE1  1 1 
        6 15213 1 1  26 ASP C    C 167.426  12.318   6.908 1.00 . A A . 180 ASP C    1 1 
        6 15214 1 1  26 ASP CA   C 168.648  11.786   7.649 1.00 . A A . 180 ASP CA   1 1 
        6 15215 1 1  26 ASP CB   C 169.889  11.936   6.767 1.00 . A A . 180 ASP CB   1 1 
        6 15216 1 1  26 ASP CG   C 171.139  11.542   7.548 1.00 . A A . 180 ASP CG   1 1 
        6 15217 1 1  26 ASP H    H 169.077   9.712   7.669 1.00 . A A . 180 ASP H    1 1 
        6 15218 1 1  26 ASP HA   H 168.787  12.365   8.549 1.00 . A A . 180 ASP HA   1 1 
        6 15219 1 1  26 ASP HB2  H 169.792  11.298   5.901 1.00 . A A . 180 ASP HB2  1 1 
        6 15220 1 1  26 ASP HB3  H 169.979  12.963   6.446 1.00 . A A . 180 ASP HB3  1 1 
        6 15221 1 1  26 ASP N    N 168.458  10.388   8.012 1.00 . A A . 180 ASP N    1 1 
        6 15222 1 1  26 ASP O    O 166.957  13.421   7.179 1.00 . A A . 180 ASP O    1 1 
        6 15223 1 1  26 ASP OD1  O 171.178  11.801   8.740 1.00 . A A . 180 ASP OD1  1 1 
        6 15224 1 1  26 ASP OD2  O 172.040  10.985   6.943 1.00 . A A . 180 ASP OD2  1 1 
        6 15225 1 1  27 ILE C    C 164.569  12.257   6.154 1.00 . A A . 181 ILE C    1 1 
        6 15226 1 1  27 ILE CA   C 165.727  11.929   5.214 1.00 . A A . 181 ILE CA   1 1 
        6 15227 1 1  27 ILE CB   C 165.315  10.814   4.243 1.00 . A A . 181 ILE CB   1 1 
        6 15228 1 1  27 ILE CD1  C 166.195   9.173   2.578 1.00 . A A . 181 ILE CD1  1 1 
        6 15229 1 1  27 ILE CG1  C 166.485  10.482   3.314 1.00 . A A . 181 ILE CG1  1 1 
        6 15230 1 1  27 ILE CG2  C 164.126  11.268   3.390 1.00 . A A . 181 ILE CG2  1 1 
        6 15231 1 1  27 ILE H    H 167.307  10.647   5.817 1.00 . A A . 181 ILE H    1 1 
        6 15232 1 1  27 ILE HA   H 165.973  12.814   4.646 1.00 . A A . 181 ILE HA   1 1 
        6 15233 1 1  27 ILE HB   H 165.040   9.933   4.804 1.00 . A A . 181 ILE HB   1 1 
        6 15234 1 1  27 ILE HD11 H 165.505   9.361   1.769 1.00 . A A . 181 ILE HD11 1 1 
        6 15235 1 1  27 ILE HD12 H 165.759   8.463   3.264 1.00 . A A . 181 ILE HD12 1 1 
        6 15236 1 1  27 ILE HD13 H 167.116   8.771   2.181 1.00 . A A . 181 ILE HD13 1 1 
        6 15237 1 1  27 ILE HG12 H 166.607  11.279   2.595 1.00 . A A . 181 ILE HG12 1 1 
        6 15238 1 1  27 ILE HG13 H 167.390  10.374   3.891 1.00 . A A . 181 ILE HG13 1 1 
        6 15239 1 1  27 ILE HG21 H 164.376  12.188   2.884 1.00 . A A . 181 ILE HG21 1 1 
        6 15240 1 1  27 ILE HG22 H 163.267  11.428   4.026 1.00 . A A . 181 ILE HG22 1 1 
        6 15241 1 1  27 ILE HG23 H 163.896  10.506   2.660 1.00 . A A . 181 ILE HG23 1 1 
        6 15242 1 1  27 ILE N    N 166.899  11.521   5.984 1.00 . A A . 181 ILE N    1 1 
        6 15243 1 1  27 ILE O    O 163.881  13.263   5.984 1.00 . A A . 181 ILE O    1 1 
        6 15244 1 1  28 ILE C    C 163.409  12.987   8.773 1.00 . A A . 182 ILE C    1 1 
        6 15245 1 1  28 ILE CA   C 163.289  11.617   8.113 1.00 . A A . 182 ILE CA   1 1 
        6 15246 1 1  28 ILE CB   C 163.304  10.514   9.181 1.00 . A A . 182 ILE CB   1 1 
        6 15247 1 1  28 ILE CD1  C 163.517   8.045   9.524 1.00 . A A . 182 ILE CD1  1 1 
        6 15248 1 1  28 ILE CG1  C 163.205   9.143   8.505 1.00 . A A . 182 ILE CG1  1 1 
        6 15249 1 1  28 ILE CG2  C 162.117  10.687  10.137 1.00 . A A . 182 ILE CG2  1 1 
        6 15250 1 1  28 ILE H    H 164.994  10.661   7.283 1.00 . A A . 182 ILE H    1 1 
        6 15251 1 1  28 ILE HA   H 162.352  11.573   7.579 1.00 . A A . 182 ILE HA   1 1 
        6 15252 1 1  28 ILE HB   H 164.225  10.572   9.742 1.00 . A A . 182 ILE HB   1 1 
        6 15253 1 1  28 ILE HD11 H 162.645   7.862  10.134 1.00 . A A . 182 ILE HD11 1 1 
        6 15254 1 1  28 ILE HD12 H 164.337   8.359  10.152 1.00 . A A . 182 ILE HD12 1 1 
        6 15255 1 1  28 ILE HD13 H 163.789   7.139   9.004 1.00 . A A . 182 ILE HD13 1 1 
        6 15256 1 1  28 ILE HG12 H 162.206   9.004   8.121 1.00 . A A . 182 ILE HG12 1 1 
        6 15257 1 1  28 ILE HG13 H 163.915   9.086   7.693 1.00 . A A . 182 ILE HG13 1 1 
        6 15258 1 1  28 ILE HG21 H 162.013   9.805  10.749 1.00 . A A . 182 ILE HG21 1 1 
        6 15259 1 1  28 ILE HG22 H 161.213  10.837   9.564 1.00 . A A . 182 ILE HG22 1 1 
        6 15260 1 1  28 ILE HG23 H 162.287  11.547  10.770 1.00 . A A . 182 ILE HG23 1 1 
        6 15261 1 1  28 ILE N    N 164.382  11.419   7.168 1.00 . A A . 182 ILE N    1 1 
        6 15262 1 1  28 ILE O    O 162.452  13.755   8.800 1.00 . A A . 182 ILE O    1 1 
        6 15263 1 1  29 GLN C    C 164.663  15.760   9.063 1.00 . A A . 183 GLN C    1 1 
        6 15264 1 1  29 GLN CA   C 164.805  14.552   9.988 1.00 . A A . 183 GLN CA   1 1 
        6 15265 1 1  29 GLN CB   C 166.192  14.561  10.633 1.00 . A A . 183 GLN CB   1 1 
        6 15266 1 1  29 GLN CD   C 167.655  13.443  12.330 1.00 . A A . 183 GLN CD   1 1 
        6 15267 1 1  29 GLN CG   C 166.266  13.468  11.701 1.00 . A A . 183 GLN CG   1 1 
        6 15268 1 1  29 GLN H    H 165.338  12.657   9.177 1.00 . A A . 183 GLN H    1 1 
        6 15269 1 1  29 GLN HA   H 164.062  14.630  10.767 1.00 . A A . 183 GLN HA   1 1 
        6 15270 1 1  29 GLN HB2  H 166.942  14.377   9.876 1.00 . A A . 183 GLN HB2  1 1 
        6 15271 1 1  29 GLN HB3  H 166.370  15.521  11.092 1.00 . A A . 183 GLN HB3  1 1 
        6 15272 1 1  29 GLN HE21 H 167.024  12.673  14.048 1.00 . A A . 183 GLN HE21 1 1 
        6 15273 1 1  29 GLN HE22 H 168.693  12.972  13.956 1.00 . A A . 183 GLN HE22 1 1 
        6 15274 1 1  29 GLN HG2  H 165.530  13.666  12.467 1.00 . A A . 183 GLN HG2  1 1 
        6 15275 1 1  29 GLN HG3  H 166.062  12.509  11.248 1.00 . A A . 183 GLN HG3  1 1 
        6 15276 1 1  29 GLN N    N 164.596  13.293   9.276 1.00 . A A . 183 GLN N    1 1 
        6 15277 1 1  29 GLN NE2  N 167.803  12.992  13.546 1.00 . A A . 183 GLN NE2  1 1 
        6 15278 1 1  29 GLN O    O 164.149  16.802   9.471 1.00 . A A . 183 GLN O    1 1 
        6 15279 1 1  29 GLN OE1  O 168.632  13.843  11.697 1.00 . A A . 183 GLN OE1  1 1 
        6 15280 1 1  30 GLU C    C 163.734  17.192   6.497 1.00 . A A . 184 GLU C    1 1 
        6 15281 1 1  30 GLU CA   C 165.140  16.743   6.890 1.00 . A A . 184 GLU CA   1 1 
        6 15282 1 1  30 GLU CB   C 165.913  16.343   5.630 1.00 . A A . 184 GLU CB   1 1 
        6 15283 1 1  30 GLU CD   C 167.493  17.205   3.881 1.00 . A A . 184 GLU CD   1 1 
        6 15284 1 1  30 GLU CG   C 166.458  17.593   4.935 1.00 . A A . 184 GLU CG   1 1 
        6 15285 1 1  30 GLU H    H 165.463  14.753   7.533 1.00 . A A . 184 GLU H    1 1 
        6 15286 1 1  30 GLU HA   H 165.651  17.571   7.357 1.00 . A A . 184 GLU HA   1 1 
        6 15287 1 1  30 GLU HB2  H 166.735  15.697   5.906 1.00 . A A . 184 GLU HB2  1 1 
        6 15288 1 1  30 GLU HB3  H 165.253  15.818   4.956 1.00 . A A . 184 GLU HB3  1 1 
        6 15289 1 1  30 GLU HG2  H 165.643  18.120   4.459 1.00 . A A . 184 GLU HG2  1 1 
        6 15290 1 1  30 GLU HG3  H 166.920  18.238   5.668 1.00 . A A . 184 GLU HG3  1 1 
        6 15291 1 1  30 GLU N    N 165.118  15.620   7.823 1.00 . A A . 184 GLU N    1 1 
        6 15292 1 1  30 GLU O    O 163.445  18.388   6.475 1.00 . A A . 184 GLU O    1 1 
        6 15293 1 1  30 GLU OE1  O 168.179  16.214   4.075 1.00 . A A . 184 GLU OE1  1 1 
        6 15294 1 1  30 GLU OE2  O 167.599  17.906   2.886 1.00 . A A . 184 GLU OE2  1 1 
        6 15295 1 1  31 ASN C    C 160.416  16.338   6.667 1.00 . A A . 185 ASN C    1 1 
        6 15296 1 1  31 ASN CA   C 161.536  16.568   5.654 1.00 . A A . 185 ASN CA   1 1 
        6 15297 1 1  31 ASN CB   C 161.263  15.720   4.411 1.00 . A A . 185 ASN CB   1 1 
        6 15298 1 1  31 ASN CG   C 162.354  15.954   3.373 1.00 . A A . 185 ASN CG   1 1 
        6 15299 1 1  31 ASN H    H 163.113  15.297   6.296 1.00 . A A . 185 ASN H    1 1 
        6 15300 1 1  31 ASN HA   H 161.523  17.608   5.359 1.00 . A A . 185 ASN HA   1 1 
        6 15301 1 1  31 ASN HB2  H 161.248  14.675   4.687 1.00 . A A . 185 ASN HB2  1 1 
        6 15302 1 1  31 ASN HB3  H 160.307  15.994   3.991 1.00 . A A . 185 ASN HB3  1 1 
        6 15303 1 1  31 ASN HD21 H 162.960  14.064   3.373 1.00 . A A . 185 ASN HD21 1 1 
        6 15304 1 1  31 ASN HD22 H 163.806  15.096   2.326 1.00 . A A . 185 ASN HD22 1 1 
        6 15305 1 1  31 ASN N    N 162.859  16.237   6.186 1.00 . A A . 185 ASN N    1 1 
        6 15306 1 1  31 ASN ND2  N 163.103  14.955   2.993 1.00 . A A . 185 ASN ND2  1 1 
        6 15307 1 1  31 ASN O    O 159.379  16.998   6.605 1.00 . A A . 185 ASN O    1 1 
        6 15308 1 1  31 ASN OD1  O 162.532  17.077   2.903 1.00 . A A . 185 ASN OD1  1 1 
        6 15309 1 1  32 PHE C    C 160.014  15.235   9.972 1.00 . A A . 186 PHE C    1 1 
        6 15310 1 1  32 PHE CA   C 159.555  15.018   8.525 1.00 . A A . 186 PHE CA   1 1 
        6 15311 1 1  32 PHE CB   C 159.168  13.549   8.294 1.00 . A A . 186 PHE CB   1 1 
        6 15312 1 1  32 PHE CD1  C 158.214  14.069   6.016 1.00 . A A . 186 PHE CD1  1 1 
        6 15313 1 1  32 PHE CD2  C 159.470  12.016   6.311 1.00 . A A . 186 PHE CD2  1 1 
        6 15314 1 1  32 PHE CE1  C 158.019  13.756   4.665 1.00 . A A . 186 PHE CE1  1 1 
        6 15315 1 1  32 PHE CE2  C 159.273  11.701   4.961 1.00 . A A . 186 PHE CE2  1 1 
        6 15316 1 1  32 PHE CG   C 158.940  13.199   6.839 1.00 . A A . 186 PHE CG   1 1 
        6 15317 1 1  32 PHE CZ   C 158.548  12.572   4.137 1.00 . A A . 186 PHE CZ   1 1 
        6 15318 1 1  32 PHE H    H 161.493  14.984   7.677 1.00 . A A . 186 PHE H    1 1 
        6 15319 1 1  32 PHE HA   H 158.682  15.633   8.352 1.00 . A A . 186 PHE HA   1 1 
        6 15320 1 1  32 PHE HB2  H 159.958  12.920   8.675 1.00 . A A . 186 PHE HB2  1 1 
        6 15321 1 1  32 PHE HB3  H 158.265  13.341   8.851 1.00 . A A . 186 PHE HB3  1 1 
        6 15322 1 1  32 PHE HD1  H 157.805  14.982   6.423 1.00 . A A . 186 PHE HD1  1 1 
        6 15323 1 1  32 PHE HD2  H 160.030  11.343   6.946 1.00 . A A . 186 PHE HD2  1 1 
        6 15324 1 1  32 PHE HE1  H 157.460  14.428   4.031 1.00 . A A . 186 PHE HE1  1 1 
        6 15325 1 1  32 PHE HE2  H 159.681  10.788   4.553 1.00 . A A . 186 PHE HE2  1 1 
        6 15326 1 1  32 PHE HZ   H 158.400  12.331   3.095 1.00 . A A . 186 PHE HZ   1 1 
        6 15327 1 1  32 PHE N    N 160.616  15.409   7.597 1.00 . A A . 186 PHE N    1 1 
        6 15328 1 1  32 PHE O    O 160.303  14.270  10.687 1.00 . A A . 186 PHE O    1 1 
        6 15329 1 1  33 PRO C    C 159.686  16.030  12.850 1.00 . A A . 187 PRO C    1 1 
        6 15330 1 1  33 PRO CA   C 160.547  16.756  11.821 1.00 . A A . 187 PRO CA   1 1 
        6 15331 1 1  33 PRO CB   C 160.428  18.279  11.968 1.00 . A A . 187 PRO CB   1 1 
        6 15332 1 1  33 PRO CD   C 159.757  17.726   9.724 1.00 . A A . 187 PRO CD   1 1 
        6 15333 1 1  33 PRO CG   C 159.535  18.720  10.860 1.00 . A A . 187 PRO CG   1 1 
        6 15334 1 1  33 PRO HA   H 161.579  16.463  11.938 1.00 . A A . 187 PRO HA   1 1 
        6 15335 1 1  33 PRO HB2  H 159.996  18.535  12.927 1.00 . A A . 187 PRO HB2  1 1 
        6 15336 1 1  33 PRO HB3  H 161.398  18.741  11.860 1.00 . A A . 187 PRO HB3  1 1 
        6 15337 1 1  33 PRO HD2  H 158.854  17.612   9.140 1.00 . A A . 187 PRO HD2  1 1 
        6 15338 1 1  33 PRO HD3  H 160.583  18.033   9.102 1.00 . A A . 187 PRO HD3  1 1 
        6 15339 1 1  33 PRO HG2  H 158.504  18.701  11.186 1.00 . A A . 187 PRO HG2  1 1 
        6 15340 1 1  33 PRO HG3  H 159.807  19.710  10.529 1.00 . A A . 187 PRO HG3  1 1 
        6 15341 1 1  33 PRO N    N 160.093  16.470  10.427 1.00 . A A . 187 PRO N    1 1 
        6 15342 1 1  33 PRO O    O 160.188  15.566  13.871 1.00 . A A . 187 PRO O    1 1 
        6 15343 1 1  34 ASN C    C 157.919  13.784  13.691 1.00 . A A . 188 ASN C    1 1 
        6 15344 1 1  34 ASN CA   C 157.485  15.230  13.476 1.00 . A A . 188 ASN CA   1 1 
        6 15345 1 1  34 ASN CB   C 156.056  15.271  12.928 1.00 . A A . 188 ASN CB   1 1 
        6 15346 1 1  34 ASN CG   C 155.992  14.584  11.568 1.00 . A A . 188 ASN CG   1 1 
        6 15347 1 1  34 ASN H    H 158.049  16.290  11.728 1.00 . A A . 188 ASN H    1 1 
        6 15348 1 1  34 ASN HA   H 157.507  15.739  14.429 1.00 . A A . 188 ASN HA   1 1 
        6 15349 1 1  34 ASN HB2  H 155.396  14.763  13.617 1.00 . A A . 188 ASN HB2  1 1 
        6 15350 1 1  34 ASN HB3  H 155.742  16.298  12.824 1.00 . A A . 188 ASN HB3  1 1 
        6 15351 1 1  34 ASN HD21 H 154.393  13.500  12.026 1.00 . A A . 188 ASN HD21 1 1 
        6 15352 1 1  34 ASN HD22 H 155.004  13.266  10.459 1.00 . A A . 188 ASN HD22 1 1 
        6 15353 1 1  34 ASN N    N 158.394  15.912  12.563 1.00 . A A . 188 ASN N    1 1 
        6 15354 1 1  34 ASN ND2  N 155.052  13.711  11.332 1.00 . A A . 188 ASN ND2  1 1 
        6 15355 1 1  34 ASN O    O 158.015  13.323  14.829 1.00 . A A . 188 ASN O    1 1 
        6 15356 1 1  34 ASN OD1  O 156.822  14.850  10.698 1.00 . A A . 188 ASN OD1  1 1 
        6 15357 1 1  35 LEU C    C 159.886  11.565  13.540 1.00 . A A . 189 LEU C    1 1 
        6 15358 1 1  35 LEU CA   C 158.617  11.681  12.704 1.00 . A A . 189 LEU CA   1 1 
        6 15359 1 1  35 LEU CB   C 158.858  11.098  11.310 1.00 . A A . 189 LEU CB   1 1 
        6 15360 1 1  35 LEU CD1  C 157.715  10.407   9.196 1.00 . A A . 189 LEU CD1  1 1 
        6 15361 1 1  35 LEU CD2  C 157.018   9.408  11.376 1.00 . A A . 189 LEU CD2  1 1 
        6 15362 1 1  35 LEU CG   C 157.524  10.679  10.690 1.00 . A A . 189 LEU CG   1 1 
        6 15363 1 1  35 LEU H    H 158.158  13.503  11.719 1.00 . A A . 189 LEU H    1 1 
        6 15364 1 1  35 LEU HA   H 157.829  11.121  13.186 1.00 . A A . 189 LEU HA   1 1 
        6 15365 1 1  35 LEU HB2  H 159.329  11.843  10.686 1.00 . A A . 189 LEU HB2  1 1 
        6 15366 1 1  35 LEU HB3  H 159.502  10.233  11.388 1.00 . A A . 189 LEU HB3  1 1 
        6 15367 1 1  35 LEU HD11 H 157.659  11.338   8.650 1.00 . A A . 189 LEU HD11 1 1 
        6 15368 1 1  35 LEU HD12 H 156.940   9.740   8.848 1.00 . A A . 189 LEU HD12 1 1 
        6 15369 1 1  35 LEU HD13 H 158.681   9.952   9.034 1.00 . A A . 189 LEU HD13 1 1 
        6 15370 1 1  35 LEU HD21 H 156.334   8.892  10.719 1.00 . A A . 189 LEU HD21 1 1 
        6 15371 1 1  35 LEU HD22 H 156.510   9.670  12.292 1.00 . A A . 189 LEU HD22 1 1 
        6 15372 1 1  35 LEU HD23 H 157.856   8.764  11.601 1.00 . A A . 189 LEU HD23 1 1 
        6 15373 1 1  35 LEU HG   H 156.801  11.473  10.821 1.00 . A A . 189 LEU HG   1 1 
        6 15374 1 1  35 LEU N    N 158.208  13.078  12.601 1.00 . A A . 189 LEU N    1 1 
        6 15375 1 1  35 LEU O    O 159.986  10.721  14.430 1.00 . A A . 189 LEU O    1 1 
        6 15376 1 1  36 ALA C    C 161.922  12.630  15.474 1.00 . A A . 190 ALA C    1 1 
        6 15377 1 1  36 ALA CA   C 162.121  12.405  13.977 1.00 . A A . 190 ALA CA   1 1 
        6 15378 1 1  36 ALA CB   C 163.057  13.474  13.413 1.00 . A A . 190 ALA CB   1 1 
        6 15379 1 1  36 ALA H    H 160.701  13.115  12.571 1.00 . A A . 190 ALA H    1 1 
        6 15380 1 1  36 ALA HA   H 162.575  11.436  13.828 1.00 . A A . 190 ALA HA   1 1 
        6 15381 1 1  36 ALA HB1  H 163.196  13.306  12.353 1.00 . A A . 190 ALA HB1  1 1 
        6 15382 1 1  36 ALA HB2  H 164.012  13.419  13.914 1.00 . A A . 190 ALA HB2  1 1 
        6 15383 1 1  36 ALA HB3  H 162.624  14.451  13.568 1.00 . A A . 190 ALA HB3  1 1 
        6 15384 1 1  36 ALA N    N 160.848  12.439  13.266 1.00 . A A . 190 ALA N    1 1 
        6 15385 1 1  36 ALA O    O 162.580  11.991  16.296 1.00 . A A . 190 ALA O    1 1 
        6 15386 1 1  37 ARG C    C 160.238  12.628  17.971 1.00 . A A . 191 ARG C    1 1 
        6 15387 1 1  37 ARG CA   C 160.768  13.851  17.229 1.00 . A A . 191 ARG CA   1 1 
        6 15388 1 1  37 ARG CB   C 159.755  14.993  17.337 1.00 . A A . 191 ARG CB   1 1 
        6 15389 1 1  37 ARG CD   C 158.484  16.439  18.930 1.00 . A A . 191 ARG CD   1 1 
        6 15390 1 1  37 ARG CG   C 159.623  15.426  18.798 1.00 . A A . 191 ARG CG   1 1 
        6 15391 1 1  37 ARG CZ   C 159.470  18.679  18.577 1.00 . A A . 191 ARG CZ   1 1 
        6 15392 1 1  37 ARG H    H 160.510  14.009  15.132 1.00 . A A . 191 ARG H    1 1 
        6 15393 1 1  37 ARG HA   H 161.695  14.164  17.686 1.00 . A A . 191 ARG HA   1 1 
        6 15394 1 1  37 ARG HB2  H 160.093  15.829  16.741 1.00 . A A . 191 ARG HB2  1 1 
        6 15395 1 1  37 ARG HB3  H 158.794  14.658  16.975 1.00 . A A . 191 ARG HB3  1 1 
        6 15396 1 1  37 ARG HD2  H 157.564  15.989  18.588 1.00 . A A . 191 ARG HD2  1 1 
        6 15397 1 1  37 ARG HD3  H 158.378  16.722  19.967 1.00 . A A . 191 ARG HD3  1 1 
        6 15398 1 1  37 ARG HE   H 158.427  17.660  17.206 1.00 . A A . 191 ARG HE   1 1 
        6 15399 1 1  37 ARG HG2  H 159.411  14.562  19.411 1.00 . A A . 191 ARG HG2  1 1 
        6 15400 1 1  37 ARG HG3  H 160.546  15.882  19.123 1.00 . A A . 191 ARG HG3  1 1 
        6 15401 1 1  37 ARG HH11 H 159.820  17.952  20.416 1.00 . A A . 191 ARG HH11 1 1 
        6 15402 1 1  37 ARG HH12 H 160.481  19.521  20.094 1.00 . A A . 191 ARG HH12 1 1 
        6 15403 1 1  37 ARG HH21 H 159.302  19.681  16.851 1.00 . A A . 191 ARG HH21 1 1 
        6 15404 1 1  37 ARG HH22 H 160.191  20.485  18.101 1.00 . A A . 191 ARG HH22 1 1 
        6 15405 1 1  37 ARG N    N 161.015  13.537  15.826 1.00 . A A . 191 ARG N    1 1 
        6 15406 1 1  37 ARG NE   N 158.768  17.629  18.124 1.00 . A A . 191 ARG NE   1 1 
        6 15407 1 1  37 ARG NH1  N 159.963  18.720  19.792 1.00 . A A . 191 ARG NH1  1 1 
        6 15408 1 1  37 ARG NH2  N 159.670  19.695  17.781 1.00 . A A . 191 ARG NH2  1 1 
        6 15409 1 1  37 ARG O    O 160.684  12.321  19.077 1.00 . A A . 191 ARG O    1 1 
        6 15410 1 1  38 GLN C    C 159.817   9.713  18.256 1.00 . A A . 192 GLN C    1 1 
        6 15411 1 1  38 GLN CA   C 158.719  10.731  17.957 1.00 . A A . 192 GLN CA   1 1 
        6 15412 1 1  38 GLN CB   C 157.690  10.110  17.012 1.00 . A A . 192 GLN CB   1 1 
        6 15413 1 1  38 GLN CD   C 155.807  11.354  18.095 1.00 . A A . 192 GLN CD   1 1 
        6 15414 1 1  38 GLN CG   C 156.543  11.097  16.784 1.00 . A A . 192 GLN CG   1 1 
        6 15415 1 1  38 GLN H    H 158.945  12.249  16.493 1.00 . A A . 192 GLN H    1 1 
        6 15416 1 1  38 GLN HA   H 158.229  10.997  18.881 1.00 . A A . 192 GLN HA   1 1 
        6 15417 1 1  38 GLN HB2  H 158.161   9.880  16.067 1.00 . A A . 192 GLN HB2  1 1 
        6 15418 1 1  38 GLN HB3  H 157.299   9.203  17.449 1.00 . A A . 192 GLN HB3  1 1 
        6 15419 1 1  38 GLN HE21 H 155.908  13.330  17.934 1.00 . A A . 192 GLN HE21 1 1 
        6 15420 1 1  38 GLN HE22 H 155.123  12.755  19.325 1.00 . A A . 192 GLN HE22 1 1 
        6 15421 1 1  38 GLN HG2  H 156.941  12.028  16.407 1.00 . A A . 192 GLN HG2  1 1 
        6 15422 1 1  38 GLN HG3  H 155.852  10.684  16.064 1.00 . A A . 192 GLN HG3  1 1 
        6 15423 1 1  38 GLN N    N 159.285  11.935  17.356 1.00 . A A . 192 GLN N    1 1 
        6 15424 1 1  38 GLN NE2  N 155.595  12.581  18.483 1.00 . A A . 192 GLN NE2  1 1 
        6 15425 1 1  38 GLN O    O 159.863   9.135  19.342 1.00 . A A . 192 GLN O    1 1 
        6 15426 1 1  38 GLN OE1  O 155.416  10.411  18.784 1.00 . A A . 192 GLN OE1  1 1 
        6 15427 1 1  39 ALA C    C 161.330   7.153  17.676 1.00 . A A . 193 ALA C    1 1 
        6 15428 1 1  39 ALA CA   C 161.822   8.583  17.458 1.00 . A A . 193 ALA CA   1 1 
        6 15429 1 1  39 ALA CB   C 162.687   9.029  18.640 1.00 . A A . 193 ALA CB   1 1 
        6 15430 1 1  39 ALA H    H 160.578   9.954  16.422 1.00 . A A . 193 ALA H    1 1 
        6 15431 1 1  39 ALA HA   H 162.425   8.607  16.563 1.00 . A A . 193 ALA HA   1 1 
        6 15432 1 1  39 ALA HB1  H 163.622   8.489  18.625 1.00 . A A . 193 ALA HB1  1 1 
        6 15433 1 1  39 ALA HB2  H 162.168   8.823  19.564 1.00 . A A . 193 ALA HB2  1 1 
        6 15434 1 1  39 ALA HB3  H 162.882  10.089  18.565 1.00 . A A . 193 ALA HB3  1 1 
        6 15435 1 1  39 ALA N    N 160.699   9.501  17.283 1.00 . A A . 193 ALA N    1 1 
        6 15436 1 1  39 ALA O    O 161.899   6.400  18.469 1.00 . A A . 193 ALA O    1 1 
        6 15437 1 1  40 ASN C    C 159.829   4.719  15.691 1.00 . A A . 194 ASN C    1 1 
        6 15438 1 1  40 ASN CA   C 159.730   5.423  17.046 1.00 . A A . 194 ASN CA   1 1 
        6 15439 1 1  40 ASN CB   C 158.268   5.481  17.501 1.00 . A A . 194 ASN CB   1 1 
        6 15440 1 1  40 ASN CG   C 157.457   6.374  16.567 1.00 . A A . 194 ASN CG   1 1 
        6 15441 1 1  40 ASN H    H 159.848   7.425  16.360 1.00 . A A . 194 ASN H    1 1 
        6 15442 1 1  40 ASN HA   H 160.295   4.856  17.772 1.00 . A A . 194 ASN HA   1 1 
        6 15443 1 1  40 ASN HB2  H 157.852   4.484  17.494 1.00 . A A . 194 ASN HB2  1 1 
        6 15444 1 1  40 ASN HB3  H 158.222   5.880  18.504 1.00 . A A . 194 ASN HB3  1 1 
        6 15445 1 1  40 ASN HD21 H 156.065   6.776  17.924 1.00 . A A . 194 ASN HD21 1 1 
        6 15446 1 1  40 ASN HD22 H 155.834   7.507  16.409 1.00 . A A . 194 ASN HD22 1 1 
        6 15447 1 1  40 ASN N    N 160.273   6.778  16.960 1.00 . A A . 194 ASN N    1 1 
        6 15448 1 1  40 ASN ND2  N 156.361   6.932  17.003 1.00 . A A . 194 ASN ND2  1 1 
        6 15449 1 1  40 ASN O    O 158.921   3.991  15.285 1.00 . A A . 194 ASN O    1 1 
        6 15450 1 1  40 ASN OD1  O 157.829   6.568  15.410 1.00 . A A . 194 ASN OD1  1 1 
        6 15451 1 1  41 VAL C    C 162.022   3.088  13.805 1.00 . A A . 195 VAL C    1 1 
        6 15452 1 1  41 VAL CA   C 161.146   4.331  13.684 1.00 . A A . 195 VAL CA   1 1 
        6 15453 1 1  41 VAL CB   C 161.803   5.340  12.732 1.00 . A A . 195 VAL CB   1 1 
        6 15454 1 1  41 VAL CG1  C 161.930   4.733  11.332 1.00 . A A . 195 VAL CG1  1 1 
        6 15455 1 1  41 VAL CG2  C 160.947   6.608  12.649 1.00 . A A . 195 VAL CG2  1 1 
        6 15456 1 1  41 VAL H    H 161.643   5.506  15.376 1.00 . A A . 195 VAL H    1 1 
        6 15457 1 1  41 VAL HA   H 160.187   4.044  13.279 1.00 . A A . 195 VAL HA   1 1 
        6 15458 1 1  41 VAL HB   H 162.786   5.593  13.103 1.00 . A A . 195 VAL HB   1 1 
        6 15459 1 1  41 VAL HG11 H 162.810   4.109  11.288 1.00 . A A . 195 VAL HG11 1 1 
        6 15460 1 1  41 VAL HG12 H 162.015   5.526  10.602 1.00 . A A . 195 VAL HG12 1 1 
        6 15461 1 1  41 VAL HG13 H 161.055   4.139  11.116 1.00 . A A . 195 VAL HG13 1 1 
        6 15462 1 1  41 VAL HG21 H 159.939   6.344  12.365 1.00 . A A . 195 VAL HG21 1 1 
        6 15463 1 1  41 VAL HG22 H 161.365   7.277  11.912 1.00 . A A . 195 VAL HG22 1 1 
        6 15464 1 1  41 VAL HG23 H 160.933   7.097  13.612 1.00 . A A . 195 VAL HG23 1 1 
        6 15465 1 1  41 VAL N    N 160.944   4.933  14.997 1.00 . A A . 195 VAL N    1 1 
        6 15466 1 1  41 VAL O    O 163.179   3.169  14.220 1.00 . A A . 195 VAL O    1 1 
        6 15467 1 1  42 GLN C    C 162.411   0.139  12.078 1.00 . A A . 196 GLN C    1 1 
        6 15468 1 1  42 GLN CA   C 162.203   0.680  13.488 1.00 . A A . 196 GLN CA   1 1 
        6 15469 1 1  42 GLN CB   C 161.434  -0.348  14.321 1.00 . A A . 196 GLN CB   1 1 
        6 15470 1 1  42 GLN CD   C 162.573   0.310  16.450 1.00 . A A . 196 GLN CD   1 1 
        6 15471 1 1  42 GLN CG   C 161.230   0.192  15.738 1.00 . A A . 196 GLN CG   1 1 
        6 15472 1 1  42 GLN H    H 160.531   1.933  13.137 1.00 . A A . 196 GLN H    1 1 
        6 15473 1 1  42 GLN HA   H 163.169   0.846  13.944 1.00 . A A . 196 GLN HA   1 1 
        6 15474 1 1  42 GLN HB2  H 160.474  -0.535  13.863 1.00 . A A . 196 GLN HB2  1 1 
        6 15475 1 1  42 GLN HB3  H 161.997  -1.268  14.367 1.00 . A A . 196 GLN HB3  1 1 
        6 15476 1 1  42 GLN HE21 H 162.325  -1.353  17.506 1.00 . A A . 196 GLN HE21 1 1 
        6 15477 1 1  42 GLN HE22 H 163.784  -0.531  17.779 1.00 . A A . 196 GLN HE22 1 1 
        6 15478 1 1  42 GLN HG2  H 160.764   1.165  15.687 1.00 . A A . 196 GLN HG2  1 1 
        6 15479 1 1  42 GLN HG3  H 160.592  -0.482  16.290 1.00 . A A . 196 GLN HG3  1 1 
        6 15480 1 1  42 GLN N    N 161.462   1.938  13.442 1.00 . A A . 196 GLN N    1 1 
        6 15481 1 1  42 GLN NE2  N 162.923  -0.600  17.318 1.00 . A A . 196 GLN NE2  1 1 
        6 15482 1 1  42 GLN O    O 161.470  -0.314  11.428 1.00 . A A . 196 GLN O    1 1 
        6 15483 1 1  42 GLN OE1  O 163.324   1.256  16.210 1.00 . A A . 196 GLN OE1  1 1 
        6 15484 1 1  43 ILE C    C 164.582  -1.709  10.368 1.00 . A A . 197 ILE C    1 1 
        6 15485 1 1  43 ILE CA   C 163.976  -0.313  10.275 1.00 . A A . 197 ILE CA   1 1 
        6 15486 1 1  43 ILE CB   C 164.956   0.634   9.570 1.00 . A A . 197 ILE CB   1 1 
        6 15487 1 1  43 ILE CD1  C 165.500   3.044   9.149 1.00 . A A . 197 ILE CD1  1 1 
        6 15488 1 1  43 ILE CG1  C 164.398   2.064   9.558 1.00 . A A . 197 ILE CG1  1 1 
        6 15489 1 1  43 ILE CG2  C 165.151   0.165   8.127 1.00 . A A . 197 ILE CG2  1 1 
        6 15490 1 1  43 ILE H    H 164.370   0.538  12.177 1.00 . A A . 197 ILE H    1 1 
        6 15491 1 1  43 ILE HA   H 163.067  -0.368   9.693 1.00 . A A . 197 ILE HA   1 1 
        6 15492 1 1  43 ILE HB   H 165.905   0.619  10.085 1.00 . A A . 197 ILE HB   1 1 
        6 15493 1 1  43 ILE HD11 H 165.143   4.057   9.267 1.00 . A A . 197 ILE HD11 1 1 
        6 15494 1 1  43 ILE HD12 H 165.767   2.876   8.116 1.00 . A A . 197 ILE HD12 1 1 
        6 15495 1 1  43 ILE HD13 H 166.367   2.893   9.774 1.00 . A A . 197 ILE HD13 1 1 
        6 15496 1 1  43 ILE HG12 H 163.582   2.125   8.852 1.00 . A A . 197 ILE HG12 1 1 
        6 15497 1 1  43 ILE HG13 H 164.040   2.325  10.542 1.00 . A A . 197 ILE HG13 1 1 
        6 15498 1 1  43 ILE HG21 H 165.888  -0.625   8.102 1.00 . A A . 197 ILE HG21 1 1 
        6 15499 1 1  43 ILE HG22 H 165.489   0.991   7.519 1.00 . A A . 197 ILE HG22 1 1 
        6 15500 1 1  43 ILE HG23 H 164.214  -0.208   7.740 1.00 . A A . 197 ILE HG23 1 1 
        6 15501 1 1  43 ILE N    N 163.655   0.176  11.612 1.00 . A A . 197 ILE N    1 1 
        6 15502 1 1  43 ILE O    O 165.420  -1.974  11.232 1.00 . A A . 197 ILE O    1 1 
        6 15503 1 1  44 GLN C    C 165.861  -4.170   8.676 1.00 . A A . 198 GLN C    1 1 
        6 15504 1 1  44 GLN CA   C 164.611  -3.984   9.528 1.00 . A A . 198 GLN CA   1 1 
        6 15505 1 1  44 GLN CB   C 163.503  -4.934   9.070 1.00 . A A . 198 GLN CB   1 1 
        6 15506 1 1  44 GLN CD   C 162.638  -7.303   8.944 1.00 . A A . 198 GLN CD   1 1 
        6 15507 1 1  44 GLN CG   C 163.762  -6.395   9.401 1.00 . A A . 198 GLN CG   1 1 
        6 15508 1 1  44 GLN H    H 163.550  -2.322   8.763 1.00 . A A . 198 GLN H    1 1 
        6 15509 1 1  44 GLN HA   H 164.871  -4.223  10.570 1.00 . A A . 198 GLN HA   1 1 
        6 15510 1 1  44 GLN HB2  H 162.555  -4.627   9.535 1.00 . A A . 198 GLN HB2  1 1 
        6 15511 1 1  44 GLN HB3  H 163.374  -4.832   7.982 1.00 . A A . 198 GLN HB3  1 1 
        6 15512 1 1  44 GLN HE21 H 163.796  -8.052   7.465 1.00 . A A . 198 GLN HE21 1 1 
        6 15513 1 1  44 GLN HE22 H 162.195  -8.704   7.553 1.00 . A A . 198 GLN HE22 1 1 
        6 15514 1 1  44 GLN HG2  H 164.702  -6.713   8.926 1.00 . A A . 198 GLN HG2  1 1 
        6 15515 1 1  44 GLN HG3  H 163.896  -6.503  10.487 1.00 . A A . 198 GLN HG3  1 1 
        6 15516 1 1  44 GLN N    N 164.157  -2.601   9.479 1.00 . A A . 198 GLN N    1 1 
        6 15517 1 1  44 GLN NE2  N 162.898  -8.084   7.901 1.00 . A A . 198 GLN NE2  1 1 
        6 15518 1 1  44 GLN O    O 166.842  -4.763   9.125 1.00 . A A . 198 GLN O    1 1 
        6 15519 1 1  44 GLN OE1  O 161.550  -7.301   9.520 1.00 . A A . 198 GLN OE1  1 1 
        6 15520 1 1  45 GLU C    C 166.926  -2.784   5.416 1.00 . A A . 199 GLU C    1 1 
        6 15521 1 1  45 GLU CA   C 166.964  -3.805   6.548 1.00 . A A . 199 GLU CA   1 1 
        6 15522 1 1  45 GLU CB   C 166.980  -5.216   5.958 1.00 . A A . 199 GLU CB   1 1 
        6 15523 1 1  45 GLU CD   C 168.283  -6.821   4.543 1.00 . A A . 199 GLU CD   1 1 
        6 15524 1 1  45 GLU CG   C 168.274  -5.432   5.171 1.00 . A A . 199 GLU CG   1 1 
        6 15525 1 1  45 GLU H    H 165.011  -3.195   7.142 1.00 . A A . 199 GLU H    1 1 
        6 15526 1 1  45 GLU HA   H 167.872  -3.661   7.115 1.00 . A A . 199 GLU HA   1 1 
        6 15527 1 1  45 GLU HB2  H 166.918  -5.940   6.758 1.00 . A A . 199 GLU HB2  1 1 
        6 15528 1 1  45 GLU HB3  H 166.136  -5.340   5.296 1.00 . A A . 199 GLU HB3  1 1 
        6 15529 1 1  45 GLU HG2  H 168.348  -4.686   4.393 1.00 . A A . 199 GLU HG2  1 1 
        6 15530 1 1  45 GLU HG3  H 169.119  -5.337   5.838 1.00 . A A . 199 GLU HG3  1 1 
        6 15531 1 1  45 GLU N    N 165.822  -3.661   7.447 1.00 . A A . 199 GLU N    1 1 
        6 15532 1 1  45 GLU O    O 165.859  -2.416   4.931 1.00 . A A . 199 GLU O    1 1 
        6 15533 1 1  45 GLU OE1  O 167.223  -7.280   4.149 1.00 . A A . 199 GLU OE1  1 1 
        6 15534 1 1  45 GLU OE2  O 169.350  -7.407   4.463 1.00 . A A . 199 GLU OE2  1 1 
        6 15535 1 1  46 ILE C    C 169.351  -1.888   2.952 1.00 . A A . 200 ILE C    1 1 
        6 15536 1 1  46 ILE CA   C 168.227  -1.415   3.872 1.00 . A A . 200 ILE CA   1 1 
        6 15537 1 1  46 ILE CB   C 168.511   0.004   4.384 1.00 . A A . 200 ILE CB   1 1 
        6 15538 1 1  46 ILE CD1  C 167.758   1.727   6.039 1.00 . A A . 200 ILE CD1  1 1 
        6 15539 1 1  46 ILE CG1  C 167.362   0.451   5.293 1.00 . A A . 200 ILE CG1  1 1 
        6 15540 1 1  46 ILE CG2  C 168.626   0.981   3.210 1.00 . A A . 200 ILE CG2  1 1 
        6 15541 1 1  46 ILE H    H 168.918  -2.626   5.466 1.00 . A A . 200 ILE H    1 1 
        6 15542 1 1  46 ILE HA   H 167.299  -1.411   3.321 1.00 . A A . 200 ILE HA   1 1 
        6 15543 1 1  46 ILE HB   H 169.434   0.005   4.944 1.00 . A A . 200 ILE HB   1 1 
        6 15544 1 1  46 ILE HD11 H 166.880   2.172   6.480 1.00 . A A . 200 ILE HD11 1 1 
        6 15545 1 1  46 ILE HD12 H 168.208   2.430   5.352 1.00 . A A . 200 ILE HD12 1 1 
        6 15546 1 1  46 ILE HD13 H 168.464   1.482   6.818 1.00 . A A . 200 ILE HD13 1 1 
        6 15547 1 1  46 ILE HG12 H 166.485   0.642   4.692 1.00 . A A . 200 ILE HG12 1 1 
        6 15548 1 1  46 ILE HG13 H 167.146  -0.328   6.008 1.00 . A A . 200 ILE HG13 1 1 
        6 15549 1 1  46 ILE HG21 H 168.959   1.941   3.576 1.00 . A A . 200 ILE HG21 1 1 
        6 15550 1 1  46 ILE HG22 H 167.662   1.091   2.737 1.00 . A A . 200 ILE HG22 1 1 
        6 15551 1 1  46 ILE HG23 H 169.340   0.602   2.494 1.00 . A A . 200 ILE HG23 1 1 
        6 15552 1 1  46 ILE N    N 168.107  -2.334   5.001 1.00 . A A . 200 ILE N    1 1 
        6 15553 1 1  46 ILE O    O 170.483  -2.087   3.396 1.00 . A A . 200 ILE O    1 1 
        6 15554 1 1  47 GLN C    C 169.856  -1.935  -0.654 1.00 . A A . 201 GLN C    1 1 
        6 15555 1 1  47 GLN CA   C 170.024  -2.573   0.723 1.00 . A A . 201 GLN CA   1 1 
        6 15556 1 1  47 GLN CB   C 169.885  -4.092   0.600 1.00 . A A . 201 GLN CB   1 1 
        6 15557 1 1  47 GLN CD   C 172.267  -4.544   1.222 1.00 . A A . 201 GLN CD   1 1 
        6 15558 1 1  47 GLN CG   C 171.211  -4.697   0.132 1.00 . A A . 201 GLN CG   1 1 
        6 15559 1 1  47 GLN H    H 168.131  -1.848   1.361 1.00 . A A . 201 GLN H    1 1 
        6 15560 1 1  47 GLN HA   H 171.012  -2.345   1.094 1.00 . A A . 201 GLN HA   1 1 
        6 15561 1 1  47 GLN HB2  H 169.620  -4.507   1.562 1.00 . A A . 201 GLN HB2  1 1 
        6 15562 1 1  47 GLN HB3  H 169.114  -4.326  -0.117 1.00 . A A . 201 GLN HB3  1 1 
        6 15563 1 1  47 GLN HE21 H 171.328  -5.733   2.504 1.00 . A A . 201 GLN HE21 1 1 
        6 15564 1 1  47 GLN HE22 H 172.790  -5.077   3.062 1.00 . A A . 201 GLN HE22 1 1 
        6 15565 1 1  47 GLN HG2  H 171.069  -5.746  -0.085 1.00 . A A . 201 GLN HG2  1 1 
        6 15566 1 1  47 GLN HG3  H 171.543  -4.187  -0.759 1.00 . A A . 201 GLN HG3  1 1 
        6 15567 1 1  47 GLN N    N 169.037  -2.064   1.671 1.00 . A A . 201 GLN N    1 1 
        6 15568 1 1  47 GLN NE2  N 172.116  -5.169   2.357 1.00 . A A . 201 GLN NE2  1 1 
        6 15569 1 1  47 GLN O    O 168.773  -1.472  -1.010 1.00 . A A . 201 GLN O    1 1 
        6 15570 1 1  47 GLN OE1  O 173.256  -3.835   1.034 1.00 . A A . 201 GLN OE1  1 1 
        6 15571 1 1  48 ARG C    C 170.570  -2.462  -3.781 1.00 . A A . 202 ARG C    1 1 
        6 15572 1 1  48 ARG CA   C 170.909  -1.367  -2.775 1.00 . A A . 202 ARG CA   1 1 
        6 15573 1 1  48 ARG CB   C 172.278  -0.765  -3.116 1.00 . A A . 202 ARG CB   1 1 
        6 15574 1 1  48 ARG CD   C 172.200   1.691  -3.736 1.00 . A A . 202 ARG CD   1 1 
        6 15575 1 1  48 ARG CG   C 172.389   0.682  -2.599 1.00 . A A . 202 ARG CG   1 1 
        6 15576 1 1  48 ARG CZ   C 172.915   4.014  -4.205 1.00 . A A . 202 ARG CZ   1 1 
        6 15577 1 1  48 ARG H    H 171.781  -2.279  -1.074 1.00 . A A . 202 ARG H    1 1 
        6 15578 1 1  48 ARG HA   H 170.160  -0.591  -2.827 1.00 . A A . 202 ARG HA   1 1 
        6 15579 1 1  48 ARG HB2  H 173.046  -1.366  -2.650 1.00 . A A . 202 ARG HB2  1 1 
        6 15580 1 1  48 ARG HB3  H 172.420  -0.786  -4.187 1.00 . A A . 202 ARG HB3  1 1 
        6 15581 1 1  48 ARG HD2  H 172.532   1.253  -4.666 1.00 . A A . 202 ARG HD2  1 1 
        6 15582 1 1  48 ARG HD3  H 171.155   1.951  -3.820 1.00 . A A . 202 ARG HD3  1 1 
        6 15583 1 1  48 ARG HE   H 173.611   2.877  -2.711 1.00 . A A . 202 ARG HE   1 1 
        6 15584 1 1  48 ARG HG2  H 171.643   0.865  -1.837 1.00 . A A . 202 ARG HG2  1 1 
        6 15585 1 1  48 ARG HG3  H 173.368   0.822  -2.167 1.00 . A A . 202 ARG HG3  1 1 
        6 15586 1 1  48 ARG HH11 H 171.457   3.383  -5.432 1.00 . A A . 202 ARG HH11 1 1 
        6 15587 1 1  48 ARG HH12 H 172.046   4.984  -5.734 1.00 . A A . 202 ARG HH12 1 1 
        6 15588 1 1  48 ARG HH21 H 174.360   4.942  -3.169 1.00 . A A . 202 ARG HH21 1 1 
        6 15589 1 1  48 ARG HH22 H 173.659   5.856  -4.462 1.00 . A A . 202 ARG HH22 1 1 
        6 15590 1 1  48 ARG N    N 170.940  -1.917  -1.423 1.00 . A A . 202 ARG N    1 1 
        6 15591 1 1  48 ARG NE   N 172.987   2.897  -3.465 1.00 . A A . 202 ARG NE   1 1 
        6 15592 1 1  48 ARG NH1  N 172.073   4.136  -5.203 1.00 . A A . 202 ARG NH1  1 1 
        6 15593 1 1  48 ARG NH2  N 173.707   5.015  -3.923 1.00 . A A . 202 ARG NH2  1 1 
        6 15594 1 1  48 ARG O    O 170.975  -3.613  -3.612 1.00 . A A . 202 ARG O    1 1 
        6 15595 1 1  49 THR C    C 169.633  -2.465  -7.262 1.00 . A A . 203 THR C    1 1 
        6 15596 1 1  49 THR CA   C 169.458  -3.075  -5.861 1.00 . A A . 203 THR CA   1 1 
        6 15597 1 1  49 THR CB   C 167.997  -3.495  -5.673 1.00 . A A . 203 THR CB   1 1 
        6 15598 1 1  49 THR CG2  C 167.088  -2.264  -5.733 1.00 . A A . 203 THR CG2  1 1 
        6 15599 1 1  49 THR H    H 169.518  -1.180  -4.906 1.00 . A A . 203 THR H    1 1 
        6 15600 1 1  49 THR HA   H 170.085  -3.946  -5.751 1.00 . A A . 203 THR HA   1 1 
        6 15601 1 1  49 THR HB   H 167.882  -3.976  -4.714 1.00 . A A . 203 THR HB   1 1 
        6 15602 1 1  49 THR HG1  H 167.438  -3.893  -7.493 1.00 . A A . 203 THR HG1  1 1 
        6 15603 1 1  49 THR HG21 H 167.354  -1.583  -4.937 1.00 . A A . 203 THR HG21 1 1 
        6 15604 1 1  49 THR HG22 H 166.059  -2.569  -5.616 1.00 . A A . 203 THR HG22 1 1 
        6 15605 1 1  49 THR HG23 H 167.213  -1.770  -6.685 1.00 . A A . 203 THR HG23 1 1 
        6 15606 1 1  49 THR N    N 169.828  -2.107  -4.828 1.00 . A A . 203 THR N    1 1 
        6 15607 1 1  49 THR O    O 169.439  -1.259  -7.416 1.00 . A A . 203 THR O    1 1 
        6 15608 1 1  49 THR OG1  O 167.633  -4.403  -6.703 1.00 . A A . 203 THR OG1  1 1 
        6 15609 1 1  50 PRO C    C 171.811  -4.791  -7.687 1.00 . A A . 204 PRO C    1 1 
        6 15610 1 1  50 PRO CA   C 170.383  -4.657  -8.213 1.00 . A A . 204 PRO CA   1 1 
        6 15611 1 1  50 PRO CB   C 170.253  -5.181  -9.653 1.00 . A A . 204 PRO CB   1 1 
        6 15612 1 1  50 PRO CD   C 170.042  -2.762  -9.686 1.00 . A A . 204 PRO CD   1 1 
        6 15613 1 1  50 PRO CG   C 169.778  -4.036 -10.485 1.00 . A A . 204 PRO CG   1 1 
        6 15614 1 1  50 PRO HA   H 169.702  -5.192  -7.570 1.00 . A A . 204 PRO HA   1 1 
        6 15615 1 1  50 PRO HB2  H 171.209  -5.533 -10.017 1.00 . A A . 204 PRO HB2  1 1 
        6 15616 1 1  50 PRO HB3  H 169.528  -5.979  -9.690 1.00 . A A . 204 PRO HB3  1 1 
        6 15617 1 1  50 PRO HD2  H 171.019  -2.362  -9.923 1.00 . A A . 204 PRO HD2  1 1 
        6 15618 1 1  50 PRO HD3  H 169.272  -2.028  -9.868 1.00 . A A . 204 PRO HD3  1 1 
        6 15619 1 1  50 PRO HG2  H 170.321  -4.011 -11.420 1.00 . A A . 204 PRO HG2  1 1 
        6 15620 1 1  50 PRO HG3  H 168.719  -4.127 -10.673 1.00 . A A . 204 PRO HG3  1 1 
        6 15621 1 1  50 PRO N    N 169.986  -3.216  -8.291 1.00 . A A . 204 PRO N    1 1 
        6 15622 1 1  50 PRO O    O 172.736  -4.187  -8.228 1.00 . A A . 204 PRO O    1 1 
        6 15623 1 1  51 GLN C    C 174.349  -6.217  -6.961 1.00 . A A . 205 GLN C    1 1 
        6 15624 1 1  51 GLN CA   C 173.289  -5.703  -5.993 1.00 . A A . 205 GLN CA   1 1 
        6 15625 1 1  51 GLN CB   C 173.190  -6.646  -4.792 1.00 . A A . 205 GLN CB   1 1 
        6 15626 1 1  51 GLN CD   C 174.422  -7.568  -2.812 1.00 . A A . 205 GLN CD   1 1 
        6 15627 1 1  51 GLN CG   C 174.508  -6.632  -4.015 1.00 . A A . 205 GLN CG   1 1 
        6 15628 1 1  51 GLN H    H 171.233  -6.120  -6.306 1.00 . A A . 205 GLN H    1 1 
        6 15629 1 1  51 GLN HA   H 173.584  -4.725  -5.641 1.00 . A A . 205 GLN HA   1 1 
        6 15630 1 1  51 GLN HB2  H 172.386  -6.321  -4.146 1.00 . A A . 205 GLN HB2  1 1 
        6 15631 1 1  51 GLN HB3  H 172.990  -7.650  -5.138 1.00 . A A . 205 GLN HB3  1 1 
        6 15632 1 1  51 GLN HE21 H 176.385  -7.835  -2.696 1.00 . A A . 205 GLN HE21 1 1 
        6 15633 1 1  51 GLN HE22 H 175.470  -8.665  -1.533 1.00 . A A . 205 GLN HE22 1 1 
        6 15634 1 1  51 GLN HG2  H 175.309  -6.956  -4.664 1.00 . A A . 205 GLN HG2  1 1 
        6 15635 1 1  51 GLN HG3  H 174.710  -5.629  -3.671 1.00 . A A . 205 GLN HG3  1 1 
        6 15636 1 1  51 GLN N    N 171.987  -5.594  -6.644 1.00 . A A . 205 GLN N    1 1 
        6 15637 1 1  51 GLN NE2  N 175.517  -8.064  -2.305 1.00 . A A . 205 GLN NE2  1 1 
        6 15638 1 1  51 GLN O    O 175.482  -5.734  -6.963 1.00 . A A . 205 GLN O    1 1 
        6 15639 1 1  51 GLN OE1  O 173.329  -7.854  -2.320 1.00 . A A . 205 GLN OE1  1 1 
        6 15640 1 1  52 ARG C    C 175.199  -6.975  -9.965 1.00 . A A . 206 ARG C    1 1 
        6 15641 1 1  52 ARG CA   C 174.925  -7.808  -8.707 1.00 . A A . 206 ARG CA   1 1 
        6 15642 1 1  52 ARG CB   C 174.403  -9.186  -9.119 1.00 . A A . 206 ARG CB   1 1 
        6 15643 1 1  52 ARG CD   C 173.921 -11.502  -8.308 1.00 . A A . 206 ARG CD   1 1 
        6 15644 1 1  52 ARG CG   C 174.307 -10.084  -7.883 1.00 . A A . 206 ARG CG   1 1 
        6 15645 1 1  52 ARG CZ   C 174.581 -12.820  -6.322 1.00 . A A . 206 ARG CZ   1 1 
        6 15646 1 1  52 ARG H    H 173.030  -7.457  -7.815 1.00 . A A . 206 ARG H    1 1 
        6 15647 1 1  52 ARG HA   H 175.856  -7.945  -8.178 1.00 . A A . 206 ARG HA   1 1 
        6 15648 1 1  52 ARG HB2  H 173.425  -9.081  -9.566 1.00 . A A . 206 ARG HB2  1 1 
        6 15649 1 1  52 ARG HB3  H 175.081  -9.630  -9.831 1.00 . A A . 206 ARG HB3  1 1 
        6 15650 1 1  52 ARG HD2  H 173.043 -11.461  -8.937 1.00 . A A . 206 ARG HD2  1 1 
        6 15651 1 1  52 ARG HD3  H 174.736 -11.943  -8.864 1.00 . A A . 206 ARG HD3  1 1 
        6 15652 1 1  52 ARG HE   H 172.695 -12.518  -6.918 1.00 . A A . 206 ARG HE   1 1 
        6 15653 1 1  52 ARG HG2  H 175.264 -10.106  -7.381 1.00 . A A . 206 ARG HG2  1 1 
        6 15654 1 1  52 ARG HG3  H 173.557  -9.695  -7.213 1.00 . A A . 206 ARG HG3  1 1 
        6 15655 1 1  52 ARG HH11 H 176.153 -12.057  -7.312 1.00 . A A . 206 ARG HH11 1 1 
        6 15656 1 1  52 ARG HH12 H 176.538 -12.993  -5.906 1.00 . A A . 206 ARG HH12 1 1 
        6 15657 1 1  52 ARG HH21 H 173.252 -13.713  -5.119 1.00 . A A . 206 ARG HH21 1 1 
        6 15658 1 1  52 ARG HH22 H 174.915 -13.918  -4.681 1.00 . A A . 206 ARG HH22 1 1 
        6 15659 1 1  52 ARG N    N 173.967  -7.173  -7.802 1.00 . A A . 206 ARG N    1 1 
        6 15660 1 1  52 ARG NE   N 173.631 -12.322  -7.129 1.00 . A A . 206 ARG NE   1 1 
        6 15661 1 1  52 ARG NH1  N 175.858 -12.606  -6.530 1.00 . A A . 206 ARG NH1  1 1 
        6 15662 1 1  52 ARG NH2  N 174.222 -13.539  -5.294 1.00 . A A . 206 ARG NH2  1 1 
        6 15663 1 1  52 ARG O    O 176.211  -7.187 -10.632 1.00 . A A . 206 ARG O    1 1 
        6 15664 1 1  53 TYR C    C 175.282  -3.931 -11.096 1.00 . A A . 207 TYR C    1 1 
        6 15665 1 1  53 TYR CA   C 174.508  -5.192 -11.466 1.00 . A A . 207 TYR CA   1 1 
        6 15666 1 1  53 TYR CB   C 173.155  -4.808 -12.068 1.00 . A A . 207 TYR CB   1 1 
        6 15667 1 1  53 TYR CD1  C 171.940  -7.017 -12.055 1.00 . A A . 207 TYR CD1  1 1 
        6 15668 1 1  53 TYR CD2  C 172.379  -5.940 -14.183 1.00 . A A . 207 TYR CD2  1 1 
        6 15669 1 1  53 TYR CE1  C 171.310  -8.075 -12.721 1.00 . A A . 207 TYR CE1  1 1 
        6 15670 1 1  53 TYR CE2  C 171.749  -6.998 -14.848 1.00 . A A . 207 TYR CE2  1 1 
        6 15671 1 1  53 TYR CG   C 172.474  -5.949 -12.786 1.00 . A A . 207 TYR CG   1 1 
        6 15672 1 1  53 TYR CZ   C 171.214  -8.065 -14.118 1.00 . A A . 207 TYR CZ   1 1 
        6 15673 1 1  53 TYR H    H 173.517  -5.907  -9.734 1.00 . A A . 207 TYR H    1 1 
        6 15674 1 1  53 TYR HA   H 175.072  -5.745 -12.202 1.00 . A A . 207 TYR HA   1 1 
        6 15675 1 1  53 TYR HB2  H 172.507  -4.466 -11.276 1.00 . A A . 207 TYR HB2  1 1 
        6 15676 1 1  53 TYR HB3  H 173.307  -3.994 -12.764 1.00 . A A . 207 TYR HB3  1 1 
        6 15677 1 1  53 TYR HD1  H 172.013  -7.025 -10.978 1.00 . A A . 207 TYR HD1  1 1 
        6 15678 1 1  53 TYR HD2  H 172.792  -5.116 -14.747 1.00 . A A . 207 TYR HD2  1 1 
        6 15679 1 1  53 TYR HE1  H 170.897  -8.899 -12.157 1.00 . A A . 207 TYR HE1  1 1 
        6 15680 1 1  53 TYR HE2  H 171.676  -6.990 -15.926 1.00 . A A . 207 TYR HE2  1 1 
        6 15681 1 1  53 TYR HH   H 171.262  -9.587 -15.269 1.00 . A A . 207 TYR HH   1 1 
        6 15682 1 1  53 TYR N    N 174.313  -6.034 -10.292 1.00 . A A . 207 TYR N    1 1 
        6 15683 1 1  53 TYR O    O 174.786  -3.080 -10.358 1.00 . A A . 207 TYR O    1 1 
        6 15684 1 1  53 TYR OH   O 170.594  -9.108 -14.775 1.00 . A A . 207 TYR OH   1 1 
        6 15685 1 1  54 SER C    C 176.633  -1.374 -11.735 1.00 . A A . 208 SER C    1 1 
        6 15686 1 1  54 SER CA   C 177.340  -2.662 -11.330 1.00 . A A . 208 SER CA   1 1 
        6 15687 1 1  54 SER CB   C 178.664  -2.780 -12.086 1.00 . A A . 208 SER CB   1 1 
        6 15688 1 1  54 SER H    H 176.841  -4.528 -12.201 1.00 . A A . 208 SER H    1 1 
        6 15689 1 1  54 SER HA   H 177.546  -2.631 -10.270 1.00 . A A . 208 SER HA   1 1 
        6 15690 1 1  54 SER HB2  H 179.338  -2.002 -11.764 1.00 . A A . 208 SER HB2  1 1 
        6 15691 1 1  54 SER HB3  H 179.109  -3.743 -11.880 1.00 . A A . 208 SER HB3  1 1 
        6 15692 1 1  54 SER HG   H 179.269  -2.606 -13.927 1.00 . A A . 208 SER HG   1 1 
        6 15693 1 1  54 SER N    N 176.500  -3.819 -11.615 1.00 . A A . 208 SER N    1 1 
        6 15694 1 1  54 SER O    O 175.509  -1.403 -12.236 1.00 . A A . 208 SER O    1 1 
        6 15695 1 1  54 SER OG   O 178.421  -2.636 -13.479 1.00 . A A . 208 SER OG   1 1 
        6 15696 1 1  55 SER C    C 177.076   1.446 -13.298 1.00 . A A . 209 SER C    1 1 
        6 15697 1 1  55 SER CA   C 176.721   1.050 -11.864 1.00 . A A . 209 SER CA   1 1 
        6 15698 1 1  55 SER CB   C 177.224   2.116 -10.888 1.00 . A A . 209 SER CB   1 1 
        6 15699 1 1  55 SER H    H 178.193  -0.281 -11.116 1.00 . A A . 209 SER H    1 1 
        6 15700 1 1  55 SER HA   H 175.646   0.984 -11.778 1.00 . A A . 209 SER HA   1 1 
        6 15701 1 1  55 SER HB2  H 177.283   1.703  -9.895 1.00 . A A . 209 SER HB2  1 1 
        6 15702 1 1  55 SER HB3  H 178.209   2.445 -11.196 1.00 . A A . 209 SER HB3  1 1 
        6 15703 1 1  55 SER HG   H 175.426   2.855 -10.852 1.00 . A A . 209 SER HG   1 1 
        6 15704 1 1  55 SER N    N 177.299  -0.244 -11.516 1.00 . A A . 209 SER N    1 1 
        6 15705 1 1  55 SER O    O 177.306   2.620 -13.592 1.00 . A A . 209 SER O    1 1 
        6 15706 1 1  55 SER OG   O 176.317   3.210 -10.883 1.00 . A A . 209 SER OG   1 1 
        6 15707 1 1  56 ARG C    C 176.351   1.613 -16.225 1.00 . A A . 210 ARG C    1 1 
        6 15708 1 1  56 ARG CA   C 177.423   0.729 -15.594 1.00 . A A . 210 ARG CA   1 1 
        6 15709 1 1  56 ARG CB   C 177.523  -0.587 -16.369 1.00 . A A . 210 ARG CB   1 1 
        6 15710 1 1  56 ARG CD   C 178.135  -1.623 -18.558 1.00 . A A . 210 ARG CD   1 1 
        6 15711 1 1  56 ARG CG   C 178.047  -0.311 -17.779 1.00 . A A . 210 ARG CG   1 1 
        6 15712 1 1  56 ARG CZ   C 180.084  -1.425 -20.069 1.00 . A A . 210 ARG CZ   1 1 
        6 15713 1 1  56 ARG H    H 176.929  -0.456 -13.909 1.00 . A A . 210 ARG H    1 1 
        6 15714 1 1  56 ARG HA   H 178.373   1.238 -15.651 1.00 . A A . 210 ARG HA   1 1 
        6 15715 1 1  56 ARG HB2  H 178.199  -1.254 -15.856 1.00 . A A . 210 ARG HB2  1 1 
        6 15716 1 1  56 ARG HB3  H 176.546  -1.042 -16.434 1.00 . A A . 210 ARG HB3  1 1 
        6 15717 1 1  56 ARG HD2  H 178.729  -2.332 -18.001 1.00 . A A . 210 ARG HD2  1 1 
        6 15718 1 1  56 ARG HD3  H 177.141  -2.023 -18.697 1.00 . A A . 210 ARG HD3  1 1 
        6 15719 1 1  56 ARG HE   H 178.176  -1.213 -20.632 1.00 . A A . 210 ARG HE   1 1 
        6 15720 1 1  56 ARG HG2  H 177.375   0.366 -18.286 1.00 . A A . 210 ARG HG2  1 1 
        6 15721 1 1  56 ARG HG3  H 179.029   0.135 -17.718 1.00 . A A . 210 ARG HG3  1 1 
        6 15722 1 1  56 ARG HH11 H 180.603  -1.828 -18.172 1.00 . A A . 210 ARG HH11 1 1 
        6 15723 1 1  56 ARG HH12 H 181.917  -1.676 -19.290 1.00 . A A . 210 ARG HH12 1 1 
        6 15724 1 1  56 ARG HH21 H 179.908  -1.028 -22.024 1.00 . A A . 210 ARG HH21 1 1 
        6 15725 1 1  56 ARG HH22 H 181.528  -1.228 -21.442 1.00 . A A . 210 ARG HH22 1 1 
        6 15726 1 1  56 ARG N    N 177.113   0.463 -14.193 1.00 . A A . 210 ARG N    1 1 
        6 15727 1 1  56 ARG NE   N 178.759  -1.396 -19.866 1.00 . A A . 210 ARG NE   1 1 
        6 15728 1 1  56 ARG NH1  N 180.936  -1.662 -19.100 1.00 . A A . 210 ARG NH1  1 1 
        6 15729 1 1  56 ARG NH2  N 180.543  -1.211 -21.272 1.00 . A A . 210 ARG NH2  1 1 
        6 15730 1 1  56 ARG O    O 176.657   2.511 -17.010 1.00 . A A . 210 ARG O    1 1 
        6 15731 1 1  57 ARG C    C 174.171   3.615 -16.112 1.00 . A A . 211 ARG C    1 1 
        6 15732 1 1  57 ARG CA   C 173.983   2.134 -16.420 1.00 . A A . 211 ARG CA   1 1 
        6 15733 1 1  57 ARG CB   C 172.663   1.648 -15.821 1.00 . A A . 211 ARG CB   1 1 
        6 15734 1 1  57 ARG CD   C 170.173   1.749 -16.021 1.00 . A A . 211 ARG CD   1 1 
        6 15735 1 1  57 ARG CG   C 171.496   2.189 -16.649 1.00 . A A . 211 ARG CG   1 1 
        6 15736 1 1  57 ARG CZ   C 167.825   1.604 -16.784 1.00 . A A . 211 ARG CZ   1 1 
        6 15737 1 1  57 ARG H    H 174.906   0.626 -15.251 1.00 . A A . 211 ARG H    1 1 
        6 15738 1 1  57 ARG HA   H 173.951   2.000 -17.490 1.00 . A A . 211 ARG HA   1 1 
        6 15739 1 1  57 ARG HB2  H 172.641   0.568 -15.827 1.00 . A A . 211 ARG HB2  1 1 
        6 15740 1 1  57 ARG HB3  H 172.575   2.004 -14.805 1.00 . A A . 211 ARG HB3  1 1 
        6 15741 1 1  57 ARG HD2  H 170.171   0.675 -15.906 1.00 . A A . 211 ARG HD2  1 1 
        6 15742 1 1  57 ARG HD3  H 170.069   2.210 -15.049 1.00 . A A . 211 ARG HD3  1 1 
        6 15743 1 1  57 ARG HE   H 169.201   2.842 -17.546 1.00 . A A . 211 ARG HE   1 1 
        6 15744 1 1  57 ARG HG2  H 171.542   3.268 -16.674 1.00 . A A . 211 ARG HG2  1 1 
        6 15745 1 1  57 ARG HG3  H 171.558   1.803 -17.655 1.00 . A A . 211 ARG HG3  1 1 
        6 15746 1 1  57 ARG HH11 H 168.239   0.334 -15.285 1.00 . A A . 211 ARG HH11 1 1 
        6 15747 1 1  57 ARG HH12 H 166.610   0.289 -15.875 1.00 . A A . 211 ARG HH12 1 1 
        6 15748 1 1  57 ARG HH21 H 167.092   2.737 -18.263 1.00 . A A . 211 ARG HH21 1 1 
        6 15749 1 1  57 ARG HH22 H 165.971   1.634 -17.539 1.00 . A A . 211 ARG HH22 1 1 
        6 15750 1 1  57 ARG N    N 175.092   1.354 -15.880 1.00 . A A . 211 ARG N    1 1 
        6 15751 1 1  57 ARG NE   N 169.049   2.144 -16.874 1.00 . A A . 211 ARG NE   1 1 
        6 15752 1 1  57 ARG NH1  N 167.535   0.668 -15.913 1.00 . A A . 211 ARG NH1  1 1 
        6 15753 1 1  57 ARG NH2  N 166.890   2.025 -17.592 1.00 . A A . 211 ARG NH2  1 1 
        6 15754 1 1  57 ARG O    O 174.777   3.978 -15.103 1.00 . A A . 211 ARG O    1 1 
        6 15755 1 1  58 ALA C    C 173.007   6.393 -15.589 1.00 . A A . 212 ALA C    1 1 
        6 15756 1 1  58 ALA CA   C 173.782   5.909 -16.812 1.00 . A A . 212 ALA CA   1 1 
        6 15757 1 1  58 ALA CB   C 173.271   6.633 -18.059 1.00 . A A . 212 ALA CB   1 1 
        6 15758 1 1  58 ALA H    H 173.161   4.120 -17.764 1.00 . A A . 212 ALA H    1 1 
        6 15759 1 1  58 ALA HA   H 174.827   6.147 -16.679 1.00 . A A . 212 ALA HA   1 1 
        6 15760 1 1  58 ALA HB1  H 172.331   6.200 -18.367 1.00 . A A . 212 ALA HB1  1 1 
        6 15761 1 1  58 ALA HB2  H 173.993   6.532 -18.856 1.00 . A A . 212 ALA HB2  1 1 
        6 15762 1 1  58 ALA HB3  H 173.128   7.680 -17.834 1.00 . A A . 212 ALA HB3  1 1 
        6 15763 1 1  58 ALA N    N 173.647   4.467 -16.988 1.00 . A A . 212 ALA N    1 1 
        6 15764 1 1  58 ALA O    O 173.457   7.292 -14.878 1.00 . A A . 212 ALA O    1 1 
        6 15765 1 1  59 THR C    C 171.490   5.549 -12.922 1.00 . A A . 213 THR C    1 1 
        6 15766 1 1  59 THR CA   C 171.010   6.207 -14.220 1.00 . A A . 213 THR CA   1 1 
        6 15767 1 1  59 THR CB   C 169.553   5.819 -14.483 1.00 . A A . 213 THR CB   1 1 
        6 15768 1 1  59 THR CG2  C 168.962   6.741 -15.551 1.00 . A A . 213 THR CG2  1 1 
        6 15769 1 1  59 THR H    H 171.541   5.070 -15.931 1.00 . A A . 213 THR H    1 1 
        6 15770 1 1  59 THR HA   H 171.073   7.279 -14.122 1.00 . A A . 213 THR HA   1 1 
        6 15771 1 1  59 THR HB   H 168.984   5.921 -13.572 1.00 . A A . 213 THR HB   1 1 
        6 15772 1 1  59 THR HG1  H 168.637   4.117 -14.692 1.00 . A A . 213 THR HG1  1 1 
        6 15773 1 1  59 THR HG21 H 168.798   7.722 -15.131 1.00 . A A . 213 THR HG21 1 1 
        6 15774 1 1  59 THR HG22 H 168.022   6.336 -15.896 1.00 . A A . 213 THR HG22 1 1 
        6 15775 1 1  59 THR HG23 H 169.648   6.815 -16.382 1.00 . A A . 213 THR HG23 1 1 
        6 15776 1 1  59 THR N    N 171.843   5.796 -15.345 1.00 . A A . 213 THR N    1 1 
        6 15777 1 1  59 THR O    O 172.046   4.451 -12.967 1.00 . A A . 213 THR O    1 1 
        6 15778 1 1  59 THR OG1  O 169.496   4.473 -14.931 1.00 . A A . 213 THR OG1  1 1 
        6 15779 1 1  60 PRO C    C 170.803   4.481  -9.999 1.00 . A A . 214 PRO C    1 1 
        6 15780 1 1  60 PRO CA   C 171.740   5.584 -10.481 1.00 . A A . 214 PRO CA   1 1 
        6 15781 1 1  60 PRO CB   C 171.730   6.768  -9.515 1.00 . A A . 214 PRO CB   1 1 
        6 15782 1 1  60 PRO CD   C 170.633   7.479 -11.556 1.00 . A A . 214 PRO CD   1 1 
        6 15783 1 1  60 PRO CG   C 170.684   7.691 -10.042 1.00 . A A . 214 PRO CG   1 1 
        6 15784 1 1  60 PRO HA   H 172.745   5.204 -10.571 1.00 . A A . 214 PRO HA   1 1 
        6 15785 1 1  60 PRO HB2  H 171.474   6.434  -8.519 1.00 . A A . 214 PRO HB2  1 1 
        6 15786 1 1  60 PRO HB3  H 172.689   7.263  -9.515 1.00 . A A . 214 PRO HB3  1 1 
        6 15787 1 1  60 PRO HD2  H 169.607   7.448 -11.894 1.00 . A A . 214 PRO HD2  1 1 
        6 15788 1 1  60 PRO HD3  H 171.176   8.260 -12.065 1.00 . A A . 214 PRO HD3  1 1 
        6 15789 1 1  60 PRO HG2  H 169.727   7.454  -9.596 1.00 . A A . 214 PRO HG2  1 1 
        6 15790 1 1  60 PRO HG3  H 170.951   8.715  -9.832 1.00 . A A . 214 PRO HG3  1 1 
        6 15791 1 1  60 PRO N    N 171.295   6.176 -11.779 1.00 . A A . 214 PRO N    1 1 
        6 15792 1 1  60 PRO O    O 169.596   4.533 -10.234 1.00 . A A . 214 PRO O    1 1 
        6 15793 1 1  61 ARG C    C 169.653   2.901  -7.673 1.00 . A A . 215 ARG C    1 1 
        6 15794 1 1  61 ARG CA   C 170.562   2.391  -8.787 1.00 . A A . 215 ARG CA   1 1 
        6 15795 1 1  61 ARG CB   C 171.470   1.282  -8.251 1.00 . A A . 215 ARG CB   1 1 
        6 15796 1 1  61 ARG CD   C 172.805  -0.736  -8.896 1.00 . A A . 215 ARG CD   1 1 
        6 15797 1 1  61 ARG CG   C 172.061   0.494  -9.423 1.00 . A A . 215 ARG CG   1 1 
        6 15798 1 1  61 ARG CZ   C 174.941  -1.207  -7.734 1.00 . A A . 215 ARG CZ   1 1 
        6 15799 1 1  61 ARG H    H 172.336   3.484  -9.179 1.00 . A A . 215 ARG H    1 1 
        6 15800 1 1  61 ARG HA   H 169.949   1.986  -9.579 1.00 . A A . 215 ARG HA   1 1 
        6 15801 1 1  61 ARG HB2  H 172.269   1.720  -7.670 1.00 . A A . 215 ARG HB2  1 1 
        6 15802 1 1  61 ARG HB3  H 170.895   0.615  -7.626 1.00 . A A . 215 ARG HB3  1 1 
        6 15803 1 1  61 ARG HD2  H 172.190  -1.241  -8.167 1.00 . A A . 215 ARG HD2  1 1 
        6 15804 1 1  61 ARG HD3  H 173.008  -1.408  -9.718 1.00 . A A . 215 ARG HD3  1 1 
        6 15805 1 1  61 ARG HE   H 174.278   0.621  -8.230 1.00 . A A . 215 ARG HE   1 1 
        6 15806 1 1  61 ARG HG2  H 171.265   0.179 -10.081 1.00 . A A . 215 ARG HG2  1 1 
        6 15807 1 1  61 ARG HG3  H 172.751   1.122  -9.966 1.00 . A A . 215 ARG HG3  1 1 
        6 15808 1 1  61 ARG HH11 H 173.921  -2.867  -8.211 1.00 . A A . 215 ARG HH11 1 1 
        6 15809 1 1  61 ARG HH12 H 175.409  -3.128  -7.364 1.00 . A A . 215 ARG HH12 1 1 
        6 15810 1 1  61 ARG HH21 H 176.199   0.231  -7.129 1.00 . A A . 215 ARG HH21 1 1 
        6 15811 1 1  61 ARG HH22 H 176.684  -1.392  -6.767 1.00 . A A . 215 ARG HH22 1 1 
        6 15812 1 1  61 ARG N    N 171.365   3.483  -9.324 1.00 . A A . 215 ARG N    1 1 
        6 15813 1 1  61 ARG NE   N 174.067  -0.335  -8.268 1.00 . A A . 215 ARG NE   1 1 
        6 15814 1 1  61 ARG NH1  N 174.742  -2.504  -7.773 1.00 . A A . 215 ARG NH1  1 1 
        6 15815 1 1  61 ARG NH2  N 176.026  -0.753  -7.166 1.00 . A A . 215 ARG NH2  1 1 
        6 15816 1 1  61 ARG O    O 169.922   3.940  -7.069 1.00 . A A . 215 ARG O    1 1 
        6 15817 1 1  62 HIS C    C 167.917   1.862  -5.065 1.00 . A A . 216 HIS C    1 1 
        6 15818 1 1  62 HIS CA   C 167.622   2.577  -6.380 1.00 . A A . 216 HIS CA   1 1 
        6 15819 1 1  62 HIS CB   C 166.199   2.223  -6.817 1.00 . A A . 216 HIS CB   1 1 
        6 15820 1 1  62 HIS CD2  C 166.243   4.052  -8.712 1.00 . A A . 216 HIS CD2  1 1 
        6 15821 1 1  62 HIS CE1  C 164.171   3.902  -9.327 1.00 . A A . 216 HIS CE1  1 1 
        6 15822 1 1  62 HIS CG   C 165.661   3.090  -7.923 1.00 . A A . 216 HIS CG   1 1 
        6 15823 1 1  62 HIS H    H 168.424   1.337  -7.899 1.00 . A A . 216 HIS H    1 1 
        6 15824 1 1  62 HIS HA   H 167.690   3.646  -6.231 1.00 . A A . 216 HIS HA   1 1 
        6 15825 1 1  62 HIS HB2  H 166.188   1.200  -7.157 1.00 . A A . 216 HIS HB2  1 1 
        6 15826 1 1  62 HIS HB3  H 165.548   2.305  -5.958 1.00 . A A . 216 HIS HB3  1 1 
        6 15827 1 1  62 HIS HD1  H 163.653   2.417  -7.967 1.00 . A A . 216 HIS HD1  1 1 
        6 15828 1 1  62 HIS HD2  H 167.276   4.364  -8.653 1.00 . A A . 216 HIS HD2  1 1 
        6 15829 1 1  62 HIS HE1  H 163.233   4.064  -9.839 1.00 . A A . 216 HIS HE1  1 1 
        6 15830 1 1  62 HIS N    N 168.577   2.169  -7.404 1.00 . A A . 216 HIS N    1 1 
        6 15831 1 1  62 HIS ND1  N 164.339   3.013  -8.334 1.00 . A A . 216 HIS ND1  1 1 
        6 15832 1 1  62 HIS NE2  N 165.299   4.563  -9.599 1.00 . A A . 216 HIS NE2  1 1 
        6 15833 1 1  62 HIS O    O 168.577   0.823  -5.048 1.00 . A A . 216 HIS O    1 1 
        6 15834 1 1  63 ILE C    C 166.206   1.278  -2.183 1.00 . A A . 217 ILE C    1 1 
        6 15835 1 1  63 ILE CA   C 167.564   1.786  -2.657 1.00 . A A . 217 ILE CA   1 1 
        6 15836 1 1  63 ILE CB   C 168.126   2.789  -1.642 1.00 . A A . 217 ILE CB   1 1 
        6 15837 1 1  63 ILE CD1  C 169.872   4.537  -1.295 1.00 . A A . 217 ILE CD1  1 1 
        6 15838 1 1  63 ILE CG1  C 169.468   3.329  -2.140 1.00 . A A . 217 ILE CG1  1 1 
        6 15839 1 1  63 ILE CG2  C 168.342   2.103  -0.290 1.00 . A A . 217 ILE CG2  1 1 
        6 15840 1 1  63 ILE H    H 166.938   3.273  -4.033 1.00 . A A . 217 ILE H    1 1 
        6 15841 1 1  63 ILE HA   H 168.244   0.949  -2.737 1.00 . A A . 217 ILE HA   1 1 
        6 15842 1 1  63 ILE HB   H 167.430   3.606  -1.523 1.00 . A A . 217 ILE HB   1 1 
        6 15843 1 1  63 ILE HD11 H 170.269   4.199  -0.349 1.00 . A A . 217 ILE HD11 1 1 
        6 15844 1 1  63 ILE HD12 H 169.007   5.159  -1.120 1.00 . A A . 217 ILE HD12 1 1 
        6 15845 1 1  63 ILE HD13 H 170.626   5.106  -1.819 1.00 . A A . 217 ILE HD13 1 1 
        6 15846 1 1  63 ILE HG12 H 170.219   2.558  -2.047 1.00 . A A . 217 ILE HG12 1 1 
        6 15847 1 1  63 ILE HG13 H 169.382   3.628  -3.173 1.00 . A A . 217 ILE HG13 1 1 
        6 15848 1 1  63 ILE HG21 H 168.803   2.798   0.397 1.00 . A A . 217 ILE HG21 1 1 
        6 15849 1 1  63 ILE HG22 H 168.985   1.245  -0.421 1.00 . A A . 217 ILE HG22 1 1 
        6 15850 1 1  63 ILE HG23 H 167.391   1.781   0.108 1.00 . A A . 217 ILE HG23 1 1 
        6 15851 1 1  63 ILE N    N 167.417   2.420  -3.965 1.00 . A A . 217 ILE N    1 1 
        6 15852 1 1  63 ILE O    O 165.209   1.992  -2.259 1.00 . A A . 217 ILE O    1 1 
        6 15853 1 1  64 ILE C    C 165.021  -0.642   0.343 1.00 . A A . 218 ILE C    1 1 
        6 15854 1 1  64 ILE CA   C 164.940  -0.537  -1.174 1.00 . A A . 218 ILE CA   1 1 
        6 15855 1 1  64 ILE CB   C 164.697  -1.929  -1.770 1.00 . A A . 218 ILE CB   1 1 
        6 15856 1 1  64 ILE CD1  C 163.685  -0.919  -3.863 1.00 . A A . 218 ILE CD1  1 1 
        6 15857 1 1  64 ILE CG1  C 164.746  -1.876  -3.305 1.00 . A A . 218 ILE CG1  1 1 
        6 15858 1 1  64 ILE CG2  C 163.331  -2.452  -1.310 1.00 . A A . 218 ILE CG2  1 1 
        6 15859 1 1  64 ILE H    H 167.001  -0.483  -1.661 1.00 . A A . 218 ILE H    1 1 
        6 15860 1 1  64 ILE HA   H 164.109   0.101  -1.430 1.00 . A A . 218 ILE HA   1 1 
        6 15861 1 1  64 ILE HB   H 165.465  -2.601  -1.413 1.00 . A A . 218 ILE HB   1 1 
        6 15862 1 1  64 ILE HD11 H 163.722  -0.933  -4.942 1.00 . A A . 218 ILE HD11 1 1 
        6 15863 1 1  64 ILE HD12 H 163.882   0.084  -3.513 1.00 . A A . 218 ILE HD12 1 1 
        6 15864 1 1  64 ILE HD13 H 162.703  -1.228  -3.535 1.00 . A A . 218 ILE HD13 1 1 
        6 15865 1 1  64 ILE HG12 H 165.724  -1.539  -3.616 1.00 . A A . 218 ILE HG12 1 1 
        6 15866 1 1  64 ILE HG13 H 164.572  -2.867  -3.699 1.00 . A A . 218 ILE HG13 1 1 
        6 15867 1 1  64 ILE HG21 H 162.957  -3.167  -2.029 1.00 . A A . 218 ILE HG21 1 1 
        6 15868 1 1  64 ILE HG22 H 162.637  -1.627  -1.227 1.00 . A A . 218 ILE HG22 1 1 
        6 15869 1 1  64 ILE HG23 H 163.434  -2.931  -0.348 1.00 . A A . 218 ILE HG23 1 1 
        6 15870 1 1  64 ILE N    N 166.176   0.042  -1.692 1.00 . A A . 218 ILE N    1 1 
        6 15871 1 1  64 ILE O    O 165.994  -1.160   0.893 1.00 . A A . 218 ILE O    1 1 
        6 15872 1 1  65 VAL C    C 162.776  -1.045   2.912 1.00 . A A . 219 VAL C    1 1 
        6 15873 1 1  65 VAL CA   C 163.924  -0.148   2.461 1.00 . A A . 219 VAL CA   1 1 
        6 15874 1 1  65 VAL CB   C 163.703   1.278   2.986 1.00 . A A . 219 VAL CB   1 1 
        6 15875 1 1  65 VAL CG1  C 163.665   1.285   4.517 1.00 . A A . 219 VAL CG1  1 1 
        6 15876 1 1  65 VAL CG2  C 164.840   2.185   2.510 1.00 . A A . 219 VAL CG2  1 1 
        6 15877 1 1  65 VAL H    H 163.261   0.284   0.500 1.00 . A A . 219 VAL H    1 1 
        6 15878 1 1  65 VAL HA   H 164.852  -0.531   2.862 1.00 . A A . 219 VAL HA   1 1 
        6 15879 1 1  65 VAL HB   H 162.763   1.653   2.606 1.00 . A A . 219 VAL HB   1 1 
        6 15880 1 1  65 VAL HG11 H 163.902   2.274   4.880 1.00 . A A . 219 VAL HG11 1 1 
        6 15881 1 1  65 VAL HG12 H 164.387   0.578   4.898 1.00 . A A . 219 VAL HG12 1 1 
        6 15882 1 1  65 VAL HG13 H 162.676   1.005   4.850 1.00 . A A . 219 VAL HG13 1 1 
        6 15883 1 1  65 VAL HG21 H 164.984   2.058   1.448 1.00 . A A . 219 VAL HG21 1 1 
        6 15884 1 1  65 VAL HG22 H 165.749   1.925   3.032 1.00 . A A . 219 VAL HG22 1 1 
        6 15885 1 1  65 VAL HG23 H 164.587   3.215   2.717 1.00 . A A . 219 VAL HG23 1 1 
        6 15886 1 1  65 VAL N    N 163.992  -0.127   1.005 1.00 . A A . 219 VAL N    1 1 
        6 15887 1 1  65 VAL O    O 161.661  -0.934   2.409 1.00 . A A . 219 VAL O    1 1 
        6 15888 1 1  66 ARG C    C 161.805  -2.338   5.906 1.00 . A A . 220 ARG C    1 1 
        6 15889 1 1  66 ARG CA   C 162.020  -2.761   4.457 1.00 . A A . 220 ARG CA   1 1 
        6 15890 1 1  66 ARG CB   C 162.438  -4.233   4.409 1.00 . A A . 220 ARG CB   1 1 
        6 15891 1 1  66 ARG CD   C 161.337  -4.751   2.226 1.00 . A A . 220 ARG CD   1 1 
        6 15892 1 1  66 ARG CG   C 162.676  -4.652   2.957 1.00 . A A . 220 ARG CG   1 1 
        6 15893 1 1  66 ARG CZ   C 160.577  -6.020   0.243 1.00 . A A . 220 ARG CZ   1 1 
        6 15894 1 1  66 ARG H    H 163.980  -2.021   4.170 1.00 . A A . 220 ARG H    1 1 
        6 15895 1 1  66 ARG HA   H 161.095  -2.637   3.909 1.00 . A A . 220 ARG HA   1 1 
        6 15896 1 1  66 ARG HB2  H 163.346  -4.366   4.979 1.00 . A A . 220 ARG HB2  1 1 
        6 15897 1 1  66 ARG HB3  H 161.653  -4.842   4.833 1.00 . A A . 220 ARG HB3  1 1 
        6 15898 1 1  66 ARG HD2  H 160.664  -5.375   2.794 1.00 . A A . 220 ARG HD2  1 1 
        6 15899 1 1  66 ARG HD3  H 160.910  -3.764   2.130 1.00 . A A . 220 ARG HD3  1 1 
        6 15900 1 1  66 ARG HE   H 162.399  -5.220   0.459 1.00 . A A . 220 ARG HE   1 1 
        6 15901 1 1  66 ARG HG2  H 163.302  -3.918   2.469 1.00 . A A . 220 ARG HG2  1 1 
        6 15902 1 1  66 ARG HG3  H 163.167  -5.614   2.937 1.00 . A A . 220 ARG HG3  1 1 
        6 15903 1 1  66 ARG HH11 H 159.159  -5.854   1.655 1.00 . A A . 220 ARG HH11 1 1 
        6 15904 1 1  66 ARG HH12 H 158.701  -6.734   0.235 1.00 . A A . 220 ARG HH12 1 1 
        6 15905 1 1  66 ARG HH21 H 161.752  -6.364  -1.342 1.00 . A A . 220 ARG HH21 1 1 
        6 15906 1 1  66 ARG HH22 H 160.151  -7.018  -1.440 1.00 . A A . 220 ARG HH22 1 1 
        6 15907 1 1  66 ARG N    N 163.056  -1.928   3.862 1.00 . A A . 220 ARG N    1 1 
        6 15908 1 1  66 ARG NE   N 161.529  -5.335   0.896 1.00 . A A . 220 ARG NE   1 1 
        6 15909 1 1  66 ARG NH1  N 159.384  -6.218   0.751 1.00 . A A . 220 ARG NH1  1 1 
        6 15910 1 1  66 ARG NH2  N 160.847  -6.506  -0.938 1.00 . A A . 220 ARG NH2  1 1 
        6 15911 1 1  66 ARG O    O 162.712  -2.451   6.733 1.00 . A A . 220 ARG O    1 1 
        6 15912 1 1  67 PHE C    C 159.668  -2.468   8.374 1.00 . A A . 221 PHE C    1 1 
        6 15913 1 1  67 PHE CA   C 160.293  -1.357   7.538 1.00 . A A . 221 PHE CA   1 1 
        6 15914 1 1  67 PHE CB   C 159.325  -0.176   7.454 1.00 . A A . 221 PHE CB   1 1 
        6 15915 1 1  67 PHE CD1  C 160.574   1.888   8.185 1.00 . A A . 221 PHE CD1  1 1 
        6 15916 1 1  67 PHE CD2  C 160.045   1.618   5.834 1.00 . A A . 221 PHE CD2  1 1 
        6 15917 1 1  67 PHE CE1  C 161.195   3.112   7.905 1.00 . A A . 221 PHE CE1  1 1 
        6 15918 1 1  67 PHE CE2  C 160.667   2.841   5.553 1.00 . A A . 221 PHE CE2  1 1 
        6 15919 1 1  67 PHE CG   C 159.999   1.142   7.149 1.00 . A A . 221 PHE CG   1 1 
        6 15920 1 1  67 PHE CZ   C 161.241   3.588   6.589 1.00 . A A . 221 PHE CZ   1 1 
        6 15921 1 1  67 PHE H    H 159.917  -1.808   5.503 1.00 . A A . 221 PHE H    1 1 
        6 15922 1 1  67 PHE HA   H 161.204  -1.029   8.016 1.00 . A A . 221 PHE HA   1 1 
        6 15923 1 1  67 PHE HB2  H 158.602  -0.374   6.679 1.00 . A A . 221 PHE HB2  1 1 
        6 15924 1 1  67 PHE HB3  H 158.800  -0.092   8.396 1.00 . A A . 221 PHE HB3  1 1 
        6 15925 1 1  67 PHE HD1  H 160.539   1.521   9.200 1.00 . A A . 221 PHE HD1  1 1 
        6 15926 1 1  67 PHE HD2  H 159.601   1.043   5.036 1.00 . A A . 221 PHE HD2  1 1 
        6 15927 1 1  67 PHE HE1  H 161.639   3.687   8.703 1.00 . A A . 221 PHE HE1  1 1 
        6 15928 1 1  67 PHE HE2  H 160.705   3.208   4.538 1.00 . A A . 221 PHE HE2  1 1 
        6 15929 1 1  67 PHE HZ   H 161.718   4.533   6.374 1.00 . A A . 221 PHE HZ   1 1 
        6 15930 1 1  67 PHE N    N 160.607  -1.841   6.199 1.00 . A A . 221 PHE N    1 1 
        6 15931 1 1  67 PHE O    O 159.032  -3.378   7.840 1.00 . A A . 221 PHE O    1 1 
        6 15932 1 1  68 THR C    C 157.769  -3.311  10.610 1.00 . A A . 222 THR C    1 1 
        6 15933 1 1  68 THR CA   C 159.294  -3.387  10.588 1.00 . A A . 222 THR CA   1 1 
        6 15934 1 1  68 THR CB   C 159.835  -3.171  12.004 1.00 . A A . 222 THR CB   1 1 
        6 15935 1 1  68 THR CG2  C 159.569  -4.418  12.849 1.00 . A A . 222 THR CG2  1 1 
        6 15936 1 1  68 THR H    H 160.377  -1.645  10.056 1.00 . A A . 222 THR H    1 1 
        6 15937 1 1  68 THR HA   H 159.590  -4.369  10.250 1.00 . A A . 222 THR HA   1 1 
        6 15938 1 1  68 THR HB   H 159.342  -2.324  12.454 1.00 . A A . 222 THR HB   1 1 
        6 15939 1 1  68 THR HG1  H 161.519  -2.614  12.801 1.00 . A A . 222 THR HG1  1 1 
        6 15940 1 1  68 THR HG21 H 160.300  -5.177  12.612 1.00 . A A . 222 THR HG21 1 1 
        6 15941 1 1  68 THR HG22 H 158.579  -4.793  12.635 1.00 . A A . 222 THR HG22 1 1 
        6 15942 1 1  68 THR HG23 H 159.639  -4.164  13.896 1.00 . A A . 222 THR HG23 1 1 
        6 15943 1 1  68 THR N    N 159.853  -2.387   9.686 1.00 . A A . 222 THR N    1 1 
        6 15944 1 1  68 THR O    O 157.090  -4.336  10.655 1.00 . A A . 222 THR O    1 1 
        6 15945 1 1  68 THR OG1  O 161.234  -2.930  11.941 1.00 . A A . 222 THR OG1  1 1 
        6 15946 1 1  69 LYS C    C 155.268  -1.319   9.310 1.00 . A A . 223 LYS C    1 1 
        6 15947 1 1  69 LYS CA   C 155.788  -1.890  10.626 1.00 . A A . 223 LYS CA   1 1 
        6 15948 1 1  69 LYS CB   C 155.440  -0.934  11.768 1.00 . A A . 223 LYS CB   1 1 
        6 15949 1 1  69 LYS CD   C 155.377  -0.666  14.252 1.00 . A A . 223 LYS CD   1 1 
        6 15950 1 1  69 LYS CE   C 155.875  -1.238  15.580 1.00 . A A . 223 LYS CE   1 1 
        6 15951 1 1  69 LYS CG   C 155.830  -1.570  13.104 1.00 . A A . 223 LYS CG   1 1 
        6 15952 1 1  69 LYS H    H 157.825  -1.312  10.513 1.00 . A A . 223 LYS H    1 1 
        6 15953 1 1  69 LYS HA   H 155.301  -2.838  10.809 1.00 . A A . 223 LYS HA   1 1 
        6 15954 1 1  69 LYS HB2  H 155.980  -0.008  11.637 1.00 . A A . 223 LYS HB2  1 1 
        6 15955 1 1  69 LYS HB3  H 154.379  -0.738  11.763 1.00 . A A . 223 LYS HB3  1 1 
        6 15956 1 1  69 LYS HD2  H 155.783   0.325  14.112 1.00 . A A . 223 LYS HD2  1 1 
        6 15957 1 1  69 LYS HD3  H 154.298  -0.615  14.267 1.00 . A A . 223 LYS HD3  1 1 
        6 15958 1 1  69 LYS HE2  H 155.513  -2.250  15.694 1.00 . A A . 223 LYS HE2  1 1 
        6 15959 1 1  69 LYS HE3  H 156.954  -1.239  15.590 1.00 . A A . 223 LYS HE3  1 1 
        6 15960 1 1  69 LYS HG2  H 155.354  -2.536  13.195 1.00 . A A . 223 LYS HG2  1 1 
        6 15961 1 1  69 LYS HG3  H 156.902  -1.690  13.147 1.00 . A A . 223 LYS HG3  1 1 
        6 15962 1 1  69 LYS HZ1  H 155.366  -0.960  17.581 1.00 . A A . 223 LYS HZ1  1 1 
        6 15963 1 1  69 LYS HZ2  H 154.400  -0.087  16.494 1.00 . A A . 223 LYS HZ2  1 1 
        6 15964 1 1  69 LYS HZ3  H 155.984   0.429  16.823 1.00 . A A . 223 LYS HZ3  1 1 
        6 15965 1 1  69 LYS N    N 157.234  -2.092  10.574 1.00 . A A . 223 LYS N    1 1 
        6 15966 1 1  69 LYS NZ   N 155.368  -0.400  16.704 1.00 . A A . 223 LYS NZ   1 1 
        6 15967 1 1  69 LYS O    O 155.621  -0.207   8.916 1.00 . A A . 223 LYS O    1 1 
        6 15968 1 1  70 VAL C    C 153.090  -0.290   7.591 1.00 . A A . 224 VAL C    1 1 
        6 15969 1 1  70 VAL CA   C 153.816  -1.618   7.387 1.00 . A A . 224 VAL CA   1 1 
        6 15970 1 1  70 VAL CB   C 152.840  -2.666   6.846 1.00 . A A . 224 VAL CB   1 1 
        6 15971 1 1  70 VAL CG1  C 153.597  -3.960   6.543 1.00 . A A . 224 VAL CG1  1 1 
        6 15972 1 1  70 VAL CG2  C 151.753  -2.948   7.886 1.00 . A A . 224 VAL CG2  1 1 
        6 15973 1 1  70 VAL H    H 154.161  -2.959   8.994 1.00 . A A . 224 VAL H    1 1 
        6 15974 1 1  70 VAL HA   H 154.606  -1.474   6.664 1.00 . A A . 224 VAL HA   1 1 
        6 15975 1 1  70 VAL HB   H 152.384  -2.297   5.938 1.00 . A A . 224 VAL HB   1 1 
        6 15976 1 1  70 VAL HG11 H 152.891  -4.739   6.291 1.00 . A A . 224 VAL HG11 1 1 
        6 15977 1 1  70 VAL HG12 H 154.166  -4.257   7.411 1.00 . A A . 224 VAL HG12 1 1 
        6 15978 1 1  70 VAL HG13 H 154.267  -3.799   5.711 1.00 . A A . 224 VAL HG13 1 1 
        6 15979 1 1  70 VAL HG21 H 151.192  -3.823   7.591 1.00 . A A . 224 VAL HG21 1 1 
        6 15980 1 1  70 VAL HG22 H 151.086  -2.100   7.949 1.00 . A A . 224 VAL HG22 1 1 
        6 15981 1 1  70 VAL HG23 H 152.209  -3.121   8.849 1.00 . A A . 224 VAL HG23 1 1 
        6 15982 1 1  70 VAL N    N 154.405  -2.077   8.640 1.00 . A A . 224 VAL N    1 1 
        6 15983 1 1  70 VAL O    O 153.190   0.618   6.767 1.00 . A A . 224 VAL O    1 1 
        6 15984 1 1  71 GLU C    C 152.618   2.241   9.067 1.00 . A A . 225 GLU C    1 1 
        6 15985 1 1  71 GLU CA   C 151.658   1.057   9.013 1.00 . A A . 225 GLU CA   1 1 
        6 15986 1 1  71 GLU CB   C 150.935   0.921  10.355 1.00 . A A . 225 GLU CB   1 1 
        6 15987 1 1  71 GLU CD   C 149.059  -0.234  11.548 1.00 . A A . 225 GLU CD   1 1 
        6 15988 1 1  71 GLU CG   C 149.854  -0.156  10.248 1.00 . A A . 225 GLU CG   1 1 
        6 15989 1 1  71 GLU H    H 152.338  -0.924   9.336 1.00 . A A . 225 GLU H    1 1 
        6 15990 1 1  71 GLU HA   H 150.927   1.235   8.240 1.00 . A A . 225 GLU HA   1 1 
        6 15991 1 1  71 GLU HB2  H 151.647   0.643  11.120 1.00 . A A . 225 GLU HB2  1 1 
        6 15992 1 1  71 GLU HB3  H 150.477   1.863  10.615 1.00 . A A . 225 GLU HB3  1 1 
        6 15993 1 1  71 GLU HG2  H 149.187   0.089   9.434 1.00 . A A . 225 GLU HG2  1 1 
        6 15994 1 1  71 GLU HG3  H 150.317  -1.111  10.055 1.00 . A A . 225 GLU HG3  1 1 
        6 15995 1 1  71 GLU N    N 152.379  -0.174   8.708 1.00 . A A . 225 GLU N    1 1 
        6 15996 1 1  71 GLU O    O 152.314   3.321   8.560 1.00 . A A . 225 GLU O    1 1 
        6 15997 1 1  71 GLU OE1  O 149.651  -0.039  12.596 1.00 . A A . 225 GLU OE1  1 1 
        6 15998 1 1  71 GLU OE2  O 147.868  -0.488  11.475 1.00 . A A . 225 GLU OE2  1 1 
        6 15999 1 1  72 MET C    C 155.168   3.618   8.408 1.00 . A A . 226 MET C    1 1 
        6 16000 1 1  72 MET CA   C 154.771   3.100   9.785 1.00 . A A . 226 MET CA   1 1 
        6 16001 1 1  72 MET CB   C 156.010   2.586  10.520 1.00 . A A . 226 MET CB   1 1 
        6 16002 1 1  72 MET CE   C 157.889   2.437  12.968 1.00 . A A . 226 MET CE   1 1 
        6 16003 1 1  72 MET CG   C 156.976   3.745  10.774 1.00 . A A . 226 MET CG   1 1 
        6 16004 1 1  72 MET H    H 154.002   1.138  10.003 1.00 . A A . 226 MET H    1 1 
        6 16005 1 1  72 MET HA   H 154.337   3.910  10.352 1.00 . A A . 226 MET HA   1 1 
        6 16006 1 1  72 MET HB2  H 155.713   2.151  11.463 1.00 . A A . 226 MET HB2  1 1 
        6 16007 1 1  72 MET HB3  H 156.502   1.838   9.916 1.00 . A A . 226 MET HB3  1 1 
        6 16008 1 1  72 MET HE1  H 158.699   2.321  13.674 1.00 . A A . 226 MET HE1  1 1 
        6 16009 1 1  72 MET HE2  H 157.422   1.480  12.787 1.00 . A A . 226 MET HE2  1 1 
        6 16010 1 1  72 MET HE3  H 157.159   3.121  13.373 1.00 . A A . 226 MET HE3  1 1 
        6 16011 1 1  72 MET HG2  H 157.155   4.274   9.849 1.00 . A A . 226 MET HG2  1 1 
        6 16012 1 1  72 MET HG3  H 156.544   4.421  11.497 1.00 . A A . 226 MET HG3  1 1 
        6 16013 1 1  72 MET N    N 153.788   2.030   9.658 1.00 . A A . 226 MET N    1 1 
        6 16014 1 1  72 MET O    O 155.201   4.825   8.168 1.00 . A A . 226 MET O    1 1 
        6 16015 1 1  72 MET SD   S 158.539   3.095  11.412 1.00 . A A . 226 MET SD   1 1 
        6 16016 1 1  73 LYS C    C 154.769   3.946   5.495 1.00 . A A . 227 LYS C    1 1 
        6 16017 1 1  73 LYS CA   C 155.840   3.073   6.140 1.00 . A A . 227 LYS CA   1 1 
        6 16018 1 1  73 LYS CB   C 156.058   1.818   5.290 1.00 . A A . 227 LYS CB   1 1 
        6 16019 1 1  73 LYS CD   C 156.553   1.008   2.975 1.00 . A A . 227 LYS CD   1 1 
        6 16020 1 1  73 LYS CE   C 155.098   0.709   2.612 1.00 . A A . 227 LYS CE   1 1 
        6 16021 1 1  73 LYS CG   C 156.610   2.212   3.917 1.00 . A A . 227 LYS CG   1 1 
        6 16022 1 1  73 LYS H    H 155.377   1.748   7.732 1.00 . A A . 227 LYS H    1 1 
        6 16023 1 1  73 LYS HA   H 156.765   3.630   6.186 1.00 . A A . 227 LYS HA   1 1 
        6 16024 1 1  73 LYS HB2  H 156.761   1.167   5.788 1.00 . A A . 227 LYS HB2  1 1 
        6 16025 1 1  73 LYS HB3  H 155.118   1.304   5.164 1.00 . A A . 227 LYS HB3  1 1 
        6 16026 1 1  73 LYS HD2  H 157.111   1.229   2.078 1.00 . A A . 227 LYS HD2  1 1 
        6 16027 1 1  73 LYS HD3  H 156.984   0.147   3.465 1.00 . A A . 227 LYS HD3  1 1 
        6 16028 1 1  73 LYS HE2  H 154.633   0.154   3.414 1.00 . A A . 227 LYS HE2  1 1 
        6 16029 1 1  73 LYS HE3  H 154.566   1.636   2.463 1.00 . A A . 227 LYS HE3  1 1 
        6 16030 1 1  73 LYS HG2  H 156.018   3.017   3.506 1.00 . A A . 227 LYS HG2  1 1 
        6 16031 1 1  73 LYS HG3  H 157.635   2.535   4.020 1.00 . A A . 227 LYS HG3  1 1 
        6 16032 1 1  73 LYS HZ1  H 155.382   0.482   0.562 1.00 . A A . 227 LYS HZ1  1 1 
        6 16033 1 1  73 LYS HZ2  H 154.077  -0.408   1.181 1.00 . A A . 227 LYS HZ2  1 1 
        6 16034 1 1  73 LYS HZ3  H 155.668  -0.930   1.462 1.00 . A A . 227 LYS HZ3  1 1 
        6 16035 1 1  73 LYS N    N 155.445   2.696   7.493 1.00 . A A . 227 LYS N    1 1 
        6 16036 1 1  73 LYS NZ   N 155.052  -0.097   1.360 1.00 . A A . 227 LYS NZ   1 1 
        6 16037 1 1  73 LYS O    O 155.066   4.979   4.895 1.00 . A A . 227 LYS O    1 1 
        6 16038 1 1  74 GLU C    C 152.388   5.706   5.576 1.00 . A A . 228 GLU C    1 1 
        6 16039 1 1  74 GLU CA   C 152.407   4.274   5.054 1.00 . A A . 228 GLU CA   1 1 
        6 16040 1 1  74 GLU CB   C 151.082   3.586   5.384 1.00 . A A . 228 GLU CB   1 1 
        6 16041 1 1  74 GLU CD   C 150.066   4.020   3.136 1.00 . A A . 228 GLU CD   1 1 
        6 16042 1 1  74 GLU CG   C 149.943   4.282   4.633 1.00 . A A . 228 GLU CG   1 1 
        6 16043 1 1  74 GLU H    H 153.337   2.719   6.161 1.00 . A A . 228 GLU H    1 1 
        6 16044 1 1  74 GLU HA   H 152.533   4.297   3.982 1.00 . A A . 228 GLU HA   1 1 
        6 16045 1 1  74 GLU HB2  H 151.130   2.549   5.086 1.00 . A A . 228 GLU HB2  1 1 
        6 16046 1 1  74 GLU HB3  H 150.898   3.649   6.446 1.00 . A A . 228 GLU HB3  1 1 
        6 16047 1 1  74 GLU HG2  H 148.997   3.902   4.988 1.00 . A A . 228 GLU HG2  1 1 
        6 16048 1 1  74 GLU HG3  H 149.992   5.345   4.814 1.00 . A A . 228 GLU HG3  1 1 
        6 16049 1 1  74 GLU N    N 153.516   3.534   5.644 1.00 . A A . 228 GLU N    1 1 
        6 16050 1 1  74 GLU O    O 152.209   6.655   4.813 1.00 . A A . 228 GLU O    1 1 
        6 16051 1 1  74 GLU OE1  O 150.488   2.933   2.774 1.00 . A A . 228 GLU OE1  1 1 
        6 16052 1 1  74 GLU OE2  O 149.734   4.911   2.370 1.00 . A A . 228 GLU OE2  1 1 
        6 16053 1 1  75 LYS C    C 153.641   8.074   6.842 1.00 . A A . 229 LYS C    1 1 
        6 16054 1 1  75 LYS CA   C 152.587   7.182   7.490 1.00 . A A . 229 LYS CA   1 1 
        6 16055 1 1  75 LYS CB   C 152.860   7.070   8.991 1.00 . A A . 229 LYS CB   1 1 
        6 16056 1 1  75 LYS CD   C 153.276   8.425  11.050 1.00 . A A . 229 LYS CD   1 1 
        6 16057 1 1  75 LYS CE   C 152.436   7.548  11.979 1.00 . A A . 229 LYS CE   1 1 
        6 16058 1 1  75 LYS CG   C 152.654   8.434   9.653 1.00 . A A . 229 LYS CG   1 1 
        6 16059 1 1  75 LYS H    H 152.757   5.071   7.435 1.00 . A A . 229 LYS H    1 1 
        6 16060 1 1  75 LYS HA   H 151.616   7.629   7.343 1.00 . A A . 229 LYS HA   1 1 
        6 16061 1 1  75 LYS HB2  H 152.181   6.350   9.426 1.00 . A A . 229 LYS HB2  1 1 
        6 16062 1 1  75 LYS HB3  H 153.878   6.747   9.149 1.00 . A A . 229 LYS HB3  1 1 
        6 16063 1 1  75 LYS HD2  H 154.282   8.031  10.993 1.00 . A A . 229 LYS HD2  1 1 
        6 16064 1 1  75 LYS HD3  H 153.305   9.431  11.438 1.00 . A A . 229 LYS HD3  1 1 
        6 16065 1 1  75 LYS HE2  H 151.488   8.030  12.170 1.00 . A A . 229 LYS HE2  1 1 
        6 16066 1 1  75 LYS HE3  H 152.264   6.588  11.512 1.00 . A A . 229 LYS HE3  1 1 
        6 16067 1 1  75 LYS HG2  H 153.124   9.199   9.051 1.00 . A A . 229 LYS HG2  1 1 
        6 16068 1 1  75 LYS HG3  H 151.596   8.639   9.734 1.00 . A A . 229 LYS HG3  1 1 
        6 16069 1 1  75 LYS HZ1  H 154.000   7.963  13.290 1.00 . A A . 229 LYS HZ1  1 1 
        6 16070 1 1  75 LYS HZ2  H 153.458   6.357  13.348 1.00 . A A . 229 LYS HZ2  1 1 
        6 16071 1 1  75 LYS HZ3  H 152.530   7.591  14.058 1.00 . A A . 229 LYS HZ3  1 1 
        6 16072 1 1  75 LYS N    N 152.596   5.859   6.878 1.00 . A A . 229 LYS N    1 1 
        6 16073 1 1  75 LYS NZ   N 153.160   7.350  13.266 1.00 . A A . 229 LYS NZ   1 1 
        6 16074 1 1  75 LYS O    O 153.380   9.235   6.533 1.00 . A A . 229 LYS O    1 1 
        6 16075 1 1  76 MET C    C 155.501   8.815   4.656 1.00 . A A . 230 MET C    1 1 
        6 16076 1 1  76 MET CA   C 155.913   8.284   6.024 1.00 . A A . 230 MET CA   1 1 
        6 16077 1 1  76 MET CB   C 157.159   7.408   5.884 1.00 . A A . 230 MET CB   1 1 
        6 16078 1 1  76 MET CE   C 160.940   8.516   4.683 1.00 . A A . 230 MET CE   1 1 
        6 16079 1 1  76 MET CG   C 158.334   8.261   5.403 1.00 . A A . 230 MET CG   1 1 
        6 16080 1 1  76 MET H    H 154.970   6.579   6.864 1.00 . A A . 230 MET H    1 1 
        6 16081 1 1  76 MET HA   H 156.145   9.122   6.666 1.00 . A A . 230 MET HA   1 1 
        6 16082 1 1  76 MET HB2  H 157.400   6.970   6.842 1.00 . A A . 230 MET HB2  1 1 
        6 16083 1 1  76 MET HB3  H 156.970   6.624   5.167 1.00 . A A . 230 MET HB3  1 1 
        6 16084 1 1  76 MET HE1  H 160.915   9.282   5.444 1.00 . A A . 230 MET HE1  1 1 
        6 16085 1 1  76 MET HE2  H 160.665   8.941   3.728 1.00 . A A . 230 MET HE2  1 1 
        6 16086 1 1  76 MET HE3  H 161.937   8.108   4.619 1.00 . A A . 230 MET HE3  1 1 
        6 16087 1 1  76 MET HG2  H 158.064   8.760   4.483 1.00 . A A . 230 MET HG2  1 1 
        6 16088 1 1  76 MET HG3  H 158.575   8.999   6.154 1.00 . A A . 230 MET HG3  1 1 
        6 16089 1 1  76 MET N    N 154.827   7.518   6.621 1.00 . A A . 230 MET N    1 1 
        6 16090 1 1  76 MET O    O 155.698   9.990   4.349 1.00 . A A . 230 MET O    1 1 
        6 16091 1 1  76 MET SD   S 159.773   7.202   5.115 1.00 . A A . 230 MET SD   1 1 
        6 16092 1 1  77 LEU C    C 153.506   9.510   2.581 1.00 . A A . 231 LEU C    1 1 
        6 16093 1 1  77 LEU CA   C 154.486   8.344   2.504 1.00 . A A . 231 LEU CA   1 1 
        6 16094 1 1  77 LEU CB   C 153.831   7.159   1.782 1.00 . A A . 231 LEU CB   1 1 
        6 16095 1 1  77 LEU CD1  C 154.426   4.878   0.931 1.00 . A A . 231 LEU CD1  1 1 
        6 16096 1 1  77 LEU CD2  C 155.139   6.905  -0.343 1.00 . A A . 231 LEU CD2  1 1 
        6 16097 1 1  77 LEU CG   C 154.898   6.328   1.056 1.00 . A A . 231 LEU CG   1 1 
        6 16098 1 1  77 LEU H    H 154.743   7.031   4.156 1.00 . A A . 231 LEU H    1 1 
        6 16099 1 1  77 LEU HA   H 155.355   8.664   1.947 1.00 . A A . 231 LEU HA   1 1 
        6 16100 1 1  77 LEU HB2  H 153.324   6.542   2.510 1.00 . A A . 231 LEU HB2  1 1 
        6 16101 1 1  77 LEU HB3  H 153.112   7.526   1.065 1.00 . A A . 231 LEU HB3  1 1 
        6 16102 1 1  77 LEU HD11 H 155.151   4.314   0.363 1.00 . A A . 231 LEU HD11 1 1 
        6 16103 1 1  77 LEU HD12 H 153.473   4.852   0.424 1.00 . A A . 231 LEU HD12 1 1 
        6 16104 1 1  77 LEU HD13 H 154.323   4.446   1.915 1.00 . A A . 231 LEU HD13 1 1 
        6 16105 1 1  77 LEU HD21 H 154.208   7.279  -0.743 1.00 . A A . 231 LEU HD21 1 1 
        6 16106 1 1  77 LEU HD22 H 155.524   6.132  -0.995 1.00 . A A . 231 LEU HD22 1 1 
        6 16107 1 1  77 LEU HD23 H 155.853   7.712  -0.283 1.00 . A A . 231 LEU HD23 1 1 
        6 16108 1 1  77 LEU HG   H 155.818   6.357   1.621 1.00 . A A . 231 LEU HG   1 1 
        6 16109 1 1  77 LEU N    N 154.906   7.947   3.845 1.00 . A A . 231 LEU N    1 1 
        6 16110 1 1  77 LEU O    O 153.616  10.477   1.827 1.00 . A A . 231 LEU O    1 1 
        6 16111 1 1  78 ARG C    C 152.243  11.811   3.964 1.00 . A A . 232 ARG C    1 1 
        6 16112 1 1  78 ARG CA   C 151.565  10.479   3.664 1.00 . A A . 232 ARG CA   1 1 
        6 16113 1 1  78 ARG CB   C 150.600  10.126   4.798 1.00 . A A . 232 ARG CB   1 1 
        6 16114 1 1  78 ARG CD   C 148.493  10.790   5.967 1.00 . A A . 232 ARG CD   1 1 
        6 16115 1 1  78 ARG CG   C 149.472  11.158   4.851 1.00 . A A . 232 ARG CG   1 1 
        6 16116 1 1  78 ARG CZ   C 149.307  12.245   7.795 1.00 . A A . 232 ARG CZ   1 1 
        6 16117 1 1  78 ARG H    H 152.537   8.646   4.102 1.00 . A A . 232 ARG H    1 1 
        6 16118 1 1  78 ARG HA   H 151.006  10.571   2.745 1.00 . A A . 232 ARG HA   1 1 
        6 16119 1 1  78 ARG HB2  H 150.183   9.144   4.622 1.00 . A A . 232 ARG HB2  1 1 
        6 16120 1 1  78 ARG HB3  H 151.131  10.129   5.738 1.00 . A A . 232 ARG HB3  1 1 
        6 16121 1 1  78 ARG HD2  H 147.604  11.397   5.879 1.00 . A A . 232 ARG HD2  1 1 
        6 16122 1 1  78 ARG HD3  H 148.223   9.748   5.874 1.00 . A A . 232 ARG HD3  1 1 
        6 16123 1 1  78 ARG HE   H 149.387  10.245   7.803 1.00 . A A . 232 ARG HE   1 1 
        6 16124 1 1  78 ARG HG2  H 149.889  12.137   5.044 1.00 . A A . 232 ARG HG2  1 1 
        6 16125 1 1  78 ARG HG3  H 148.948  11.170   3.906 1.00 . A A . 232 ARG HG3  1 1 
        6 16126 1 1  78 ARG HH11 H 148.537  13.279   6.256 1.00 . A A . 232 ARG HH11 1 1 
        6 16127 1 1  78 ARG HH12 H 149.126  14.232   7.576 1.00 . A A . 232 ARG HH12 1 1 
        6 16128 1 1  78 ARG HH21 H 150.130  11.524   9.471 1.00 . A A . 232 ARG HH21 1 1 
        6 16129 1 1  78 ARG HH22 H 150.017  13.249   9.373 1.00 . A A . 232 ARG HH22 1 1 
        6 16130 1 1  78 ARG N    N 152.561   9.426   3.510 1.00 . A A . 232 ARG N    1 1 
        6 16131 1 1  78 ARG NE   N 149.107  11.022   7.277 1.00 . A A . 232 ARG NE   1 1 
        6 16132 1 1  78 ARG NH1  N 148.963  13.339   7.159 1.00 . A A . 232 ARG NH1  1 1 
        6 16133 1 1  78 ARG NH2  N 149.861  12.347   8.972 1.00 . A A . 232 ARG NH2  1 1 
        6 16134 1 1  78 ARG O    O 151.915  12.837   3.368 1.00 . A A . 232 ARG O    1 1 
        6 16135 1 1  79 ALA C    C 154.563  13.653   4.051 1.00 . A A . 233 ALA C    1 1 
        6 16136 1 1  79 ALA CA   C 153.906  13.005   5.264 1.00 . A A . 233 ALA CA   1 1 
        6 16137 1 1  79 ALA CB   C 154.968  12.690   6.319 1.00 . A A . 233 ALA CB   1 1 
        6 16138 1 1  79 ALA H    H 153.457  10.933   5.288 1.00 . A A . 233 ALA H    1 1 
        6 16139 1 1  79 ALA HA   H 153.192  13.698   5.683 1.00 . A A . 233 ALA HA   1 1 
        6 16140 1 1  79 ALA HB1  H 155.171  13.576   6.901 1.00 . A A . 233 ALA HB1  1 1 
        6 16141 1 1  79 ALA HB2  H 155.875  12.364   5.830 1.00 . A A . 233 ALA HB2  1 1 
        6 16142 1 1  79 ALA HB3  H 154.608  11.906   6.970 1.00 . A A . 233 ALA HB3  1 1 
        6 16143 1 1  79 ALA N    N 153.209  11.785   4.875 1.00 . A A . 233 ALA N    1 1 
        6 16144 1 1  79 ALA O    O 154.495  14.868   3.872 1.00 . A A . 233 ALA O    1 1 
        6 16145 1 1  80 ALA C    C 154.850  14.058   1.115 1.00 . A A . 234 ALA C    1 1 
        6 16146 1 1  80 ALA CA   C 155.850  13.347   2.019 1.00 . A A . 234 ALA CA   1 1 
        6 16147 1 1  80 ALA CB   C 156.514  12.201   1.253 1.00 . A A . 234 ALA CB   1 1 
        6 16148 1 1  80 ALA H    H 155.195  11.870   3.395 1.00 . A A . 234 ALA H    1 1 
        6 16149 1 1  80 ALA HA   H 156.608  14.054   2.321 1.00 . A A . 234 ALA HA   1 1 
        6 16150 1 1  80 ALA HB1  H 157.355  12.582   0.693 1.00 . A A . 234 ALA HB1  1 1 
        6 16151 1 1  80 ALA HB2  H 155.800  11.759   0.575 1.00 . A A . 234 ALA HB2  1 1 
        6 16152 1 1  80 ALA HB3  H 156.858  11.453   1.953 1.00 . A A . 234 ALA HB3  1 1 
        6 16153 1 1  80 ALA N    N 155.183  12.833   3.210 1.00 . A A . 234 ALA N    1 1 
        6 16154 1 1  80 ALA O    O 155.109  15.157   0.631 1.00 . A A . 234 ALA O    1 1 
        6 16155 1 1  81 ARG C    C 152.275  15.403   0.546 1.00 . A A . 235 ARG C    1 1 
        6 16156 1 1  81 ARG CA   C 152.668  14.015   0.051 1.00 . A A . 235 ARG CA   1 1 
        6 16157 1 1  81 ARG CB   C 151.436  13.106   0.032 1.00 . A A . 235 ARG CB   1 1 
        6 16158 1 1  81 ARG CD   C 149.530  14.604  -0.625 1.00 . A A . 235 ARG CD   1 1 
        6 16159 1 1  81 ARG CG   C 150.498  13.520  -1.108 1.00 . A A . 235 ARG CG   1 1 
        6 16160 1 1  81 ARG CZ   C 147.421  15.572  -1.485 1.00 . A A . 235 ARG CZ   1 1 
        6 16161 1 1  81 ARG H    H 153.531  12.573   1.345 1.00 . A A . 235 ARG H    1 1 
        6 16162 1 1  81 ARG HA   H 153.056  14.097  -0.953 1.00 . A A . 235 ARG HA   1 1 
        6 16163 1 1  81 ARG HB2  H 151.751  12.083  -0.116 1.00 . A A . 235 ARG HB2  1 1 
        6 16164 1 1  81 ARG HB3  H 150.915  13.188   0.973 1.00 . A A . 235 ARG HB3  1 1 
        6 16165 1 1  81 ARG HD2  H 149.306  14.449   0.419 1.00 . A A . 235 ARG HD2  1 1 
        6 16166 1 1  81 ARG HD3  H 149.988  15.573  -0.752 1.00 . A A . 235 ARG HD3  1 1 
        6 16167 1 1  81 ARG HE   H 148.070  13.719  -1.873 1.00 . A A . 235 ARG HE   1 1 
        6 16168 1 1  81 ARG HG2  H 151.080  13.901  -1.935 1.00 . A A . 235 ARG HG2  1 1 
        6 16169 1 1  81 ARG HG3  H 149.932  12.659  -1.435 1.00 . A A . 235 ARG HG3  1 1 
        6 16170 1 1  81 ARG HH11 H 148.455  16.849  -0.331 1.00 . A A . 235 ARG HH11 1 1 
        6 16171 1 1  81 ARG HH12 H 146.964  17.457  -0.968 1.00 . A A . 235 ARG HH12 1 1 
        6 16172 1 1  81 ARG HH21 H 146.162  14.557  -2.664 1.00 . A A . 235 ARG HH21 1 1 
        6 16173 1 1  81 ARG HH22 H 145.682  16.175  -2.274 1.00 . A A . 235 ARG HH22 1 1 
        6 16174 1 1  81 ARG N    N 153.696  13.435   0.910 1.00 . A A . 235 ARG N    1 1 
        6 16175 1 1  81 ARG NE   N 148.284  14.548  -1.396 1.00 . A A . 235 ARG NE   1 1 
        6 16176 1 1  81 ARG NH1  N 147.630  16.717  -0.881 1.00 . A A . 235 ARG NH1  1 1 
        6 16177 1 1  81 ARG NH2  N 146.337  15.423  -2.196 1.00 . A A . 235 ARG NH2  1 1 
        6 16178 1 1  81 ARG O    O 152.105  16.331  -0.245 1.00 . A A . 235 ARG O    1 1 
        6 16179 1 1  82 GLU C    C 152.786  17.891   2.217 1.00 . A A . 236 GLU C    1 1 
        6 16180 1 1  82 GLU CA   C 151.738  16.808   2.454 1.00 . A A . 236 GLU CA   1 1 
        6 16181 1 1  82 GLU CB   C 151.519  16.633   3.958 1.00 . A A . 236 GLU CB   1 1 
        6 16182 1 1  82 GLU CD   C 149.479  18.087   4.051 1.00 . A A . 236 GLU CD   1 1 
        6 16183 1 1  82 GLU CG   C 150.913  17.912   4.540 1.00 . A A . 236 GLU CG   1 1 
        6 16184 1 1  82 GLU H    H 152.314  14.767   2.442 1.00 . A A . 236 GLU H    1 1 
        6 16185 1 1  82 GLU HA   H 150.807  17.121   2.004 1.00 . A A . 236 GLU HA   1 1 
        6 16186 1 1  82 GLU HB2  H 150.846  15.804   4.129 1.00 . A A . 236 GLU HB2  1 1 
        6 16187 1 1  82 GLU HB3  H 152.465  16.435   4.439 1.00 . A A . 236 GLU HB3  1 1 
        6 16188 1 1  82 GLU HG2  H 150.919  17.851   5.619 1.00 . A A . 236 GLU HG2  1 1 
        6 16189 1 1  82 GLU HG3  H 151.502  18.761   4.226 1.00 . A A . 236 GLU HG3  1 1 
        6 16190 1 1  82 GLU N    N 152.144  15.539   1.861 1.00 . A A . 236 GLU N    1 1 
        6 16191 1 1  82 GLU O    O 152.459  19.001   1.799 1.00 . A A . 236 GLU O    1 1 
        6 16192 1 1  82 GLU OE1  O 148.804  17.086   3.874 1.00 . A A . 236 GLU OE1  1 1 
        6 16193 1 1  82 GLU OE2  O 149.074  19.222   3.860 1.00 . A A . 236 GLU OE2  1 1 
        6 16194 1 1  83 LYS C    C 155.225  19.060   0.926 1.00 . A A . 237 LYS C    1 1 
        6 16195 1 1  83 LYS CA   C 155.120  18.546   2.359 1.00 . A A . 237 LYS CA   1 1 
        6 16196 1 1  83 LYS CB   C 156.452  17.921   2.778 1.00 . A A . 237 LYS CB   1 1 
        6 16197 1 1  83 LYS CD   C 158.814  18.415   3.433 1.00 . A A . 237 LYS CD   1 1 
        6 16198 1 1  83 LYS CE   C 159.846  19.526   3.636 1.00 . A A . 237 LYS CE   1 1 
        6 16199 1 1  83 LYS CG   C 157.507  19.021   2.921 1.00 . A A . 237 LYS CG   1 1 
        6 16200 1 1  83 LYS H    H 154.259  16.651   2.771 1.00 . A A . 237 LYS H    1 1 
        6 16201 1 1  83 LYS HA   H 154.907  19.379   3.013 1.00 . A A . 237 LYS HA   1 1 
        6 16202 1 1  83 LYS HB2  H 156.330  17.411   3.723 1.00 . A A . 237 LYS HB2  1 1 
        6 16203 1 1  83 LYS HB3  H 156.772  17.216   2.025 1.00 . A A . 237 LYS HB3  1 1 
        6 16204 1 1  83 LYS HD2  H 158.634  17.913   4.373 1.00 . A A . 237 LYS HD2  1 1 
        6 16205 1 1  83 LYS HD3  H 159.191  17.706   2.712 1.00 . A A . 237 LYS HD3  1 1 
        6 16206 1 1  83 LYS HE2  H 159.360  20.400   4.045 1.00 . A A . 237 LYS HE2  1 1 
        6 16207 1 1  83 LYS HE3  H 160.612  19.187   4.317 1.00 . A A . 237 LYS HE3  1 1 
        6 16208 1 1  83 LYS HG2  H 157.675  19.485   1.960 1.00 . A A . 237 LYS HG2  1 1 
        6 16209 1 1  83 LYS HG3  H 157.159  19.764   3.624 1.00 . A A . 237 LYS HG3  1 1 
        6 16210 1 1  83 LYS HZ1  H 159.813  20.467   1.779 1.00 . A A . 237 LYS HZ1  1 1 
        6 16211 1 1  83 LYS HZ2  H 160.665  19.001   1.794 1.00 . A A . 237 LYS HZ2  1 1 
        6 16212 1 1  83 LYS HZ3  H 161.354  20.390   2.488 1.00 . A A . 237 LYS HZ3  1 1 
        6 16213 1 1  83 LYS N    N 154.047  17.564   2.484 1.00 . A A . 237 LYS N    1 1 
        6 16214 1 1  83 LYS NZ   N 160.466  19.872   2.326 1.00 . A A . 237 LYS NZ   1 1 
        6 16215 1 1  83 LYS O    O 155.444  20.250   0.699 1.00 . A A . 237 LYS O    1 1 
        6 16216 1 1  84 GLY C    C 156.547  18.489  -2.022 1.00 . A A . 238 GLY C    1 1 
        6 16217 1 1  84 GLY CA   C 155.126  18.536  -1.447 1.00 . A A . 238 GLY CA   1 1 
        6 16218 1 1  84 GLY H    H 154.929  17.219   0.205 1.00 . A A . 238 GLY H    1 1 
        6 16219 1 1  84 GLY HA2  H 154.500  17.861  -2.012 1.00 . A A . 238 GLY HA2  1 1 
        6 16220 1 1  84 GLY HA3  H 154.740  19.539  -1.553 1.00 . A A . 238 GLY HA3  1 1 
        6 16221 1 1  84 GLY N    N 155.068  18.158  -0.035 1.00 . A A . 238 GLY N    1 1 
        6 16222 1 1  84 GLY O    O 156.715  18.507  -3.242 1.00 . A A . 238 GLY O    1 1 
        6 16223 1 1  85 ARG C    C 159.824  17.627  -0.632 1.00 . A A . 239 ARG C    1 1 
        6 16224 1 1  85 ARG CA   C 158.946  18.375  -1.630 1.00 . A A . 239 ARG CA   1 1 
        6 16225 1 1  85 ARG CB   C 159.487  19.792  -1.827 1.00 . A A . 239 ARG CB   1 1 
        6 16226 1 1  85 ARG CD   C 161.439  21.138  -2.617 1.00 . A A . 239 ARG CD   1 1 
        6 16227 1 1  85 ARG CG   C 160.871  19.725  -2.474 1.00 . A A . 239 ARG CG   1 1 
        6 16228 1 1  85 ARG CZ   C 163.200  22.127  -4.046 1.00 . A A . 239 ARG CZ   1 1 
        6 16229 1 1  85 ARG H    H 157.382  18.421  -0.201 1.00 . A A . 239 ARG H    1 1 
        6 16230 1 1  85 ARG HA   H 158.975  17.858  -2.578 1.00 . A A . 239 ARG HA   1 1 
        6 16231 1 1  85 ARG HB2  H 158.815  20.349  -2.465 1.00 . A A . 239 ARG HB2  1 1 
        6 16232 1 1  85 ARG HB3  H 159.565  20.284  -0.869 1.00 . A A . 239 ARG HB3  1 1 
        6 16233 1 1  85 ARG HD2  H 160.743  21.749  -3.173 1.00 . A A . 239 ARG HD2  1 1 
        6 16234 1 1  85 ARG HD3  H 161.583  21.567  -1.636 1.00 . A A . 239 ARG HD3  1 1 
        6 16235 1 1  85 ARG HE   H 163.255  20.280  -3.275 1.00 . A A . 239 ARG HE   1 1 
        6 16236 1 1  85 ARG HG2  H 161.530  19.133  -1.855 1.00 . A A . 239 ARG HG2  1 1 
        6 16237 1 1  85 ARG HG3  H 160.791  19.272  -3.451 1.00 . A A . 239 ARG HG3  1 1 
        6 16238 1 1  85 ARG HH11 H 161.666  23.379  -3.718 1.00 . A A . 239 ARG HH11 1 1 
        6 16239 1 1  85 ARG HH12 H 162.939  24.003  -4.713 1.00 . A A . 239 ARG HH12 1 1 
        6 16240 1 1  85 ARG HH21 H 164.863  21.138  -4.562 1.00 . A A . 239 ARG HH21 1 1 
        6 16241 1 1  85 ARG HH22 H 164.727  22.749  -5.183 1.00 . A A . 239 ARG HH22 1 1 
        6 16242 1 1  85 ARG N    N 157.565  18.429  -1.163 1.00 . A A . 239 ARG N    1 1 
        6 16243 1 1  85 ARG NE   N 162.720  21.100  -3.328 1.00 . A A . 239 ARG NE   1 1 
        6 16244 1 1  85 ARG NH1  N 162.550  23.259  -4.168 1.00 . A A . 239 ARG NH1  1 1 
        6 16245 1 1  85 ARG NH2  N 164.353  21.995  -4.644 1.00 . A A . 239 ARG NH2  1 1 
        6 16246 1 1  85 ARG O    O 159.906  18.000   0.538 1.00 . A A . 239 ARG O    1 1 
        6 16247 1 1  86 VAL C    C 162.811  15.957  -0.750 1.00 . A A . 240 VAL C    1 1 
        6 16248 1 1  86 VAL CA   C 161.377  15.786  -0.258 1.00 . A A . 240 VAL CA   1 1 
        6 16249 1 1  86 VAL CB   C 160.994  14.299  -0.292 1.00 . A A . 240 VAL CB   1 1 
        6 16250 1 1  86 VAL CG1  C 161.832  13.526   0.731 1.00 . A A . 240 VAL CG1  1 1 
        6 16251 1 1  86 VAL CG2  C 159.510  14.121   0.052 1.00 . A A . 240 VAL CG2  1 1 
        6 16252 1 1  86 VAL H    H 160.358  16.311  -2.042 1.00 . A A . 240 VAL H    1 1 
        6 16253 1 1  86 VAL HA   H 161.312  16.141   0.761 1.00 . A A . 240 VAL HA   1 1 
        6 16254 1 1  86 VAL HB   H 161.184  13.904  -1.280 1.00 . A A . 240 VAL HB   1 1 
        6 16255 1 1  86 VAL HG11 H 161.376  13.605   1.707 1.00 . A A . 240 VAL HG11 1 1 
        6 16256 1 1  86 VAL HG12 H 162.830  13.937   0.767 1.00 . A A . 240 VAL HG12 1 1 
        6 16257 1 1  86 VAL HG13 H 161.883  12.487   0.441 1.00 . A A . 240 VAL HG13 1 1 
        6 16258 1 1  86 VAL HG21 H 158.916  14.773  -0.571 1.00 . A A . 240 VAL HG21 1 1 
        6 16259 1 1  86 VAL HG22 H 159.349  14.370   1.090 1.00 . A A . 240 VAL HG22 1 1 
        6 16260 1 1  86 VAL HG23 H 159.221  13.095  -0.121 1.00 . A A . 240 VAL HG23 1 1 
        6 16261 1 1  86 VAL N    N 160.479  16.571  -1.104 1.00 . A A . 240 VAL N    1 1 
        6 16262 1 1  86 VAL O    O 163.094  15.778  -1.934 1.00 . A A . 240 VAL O    1 1 
        6 16263 1 1  87 THR C    C 166.092  15.761   0.616 1.00 . A A . 241 THR C    1 1 
        6 16264 1 1  87 THR CA   C 165.106  16.572  -0.221 1.00 . A A . 241 THR CA   1 1 
        6 16265 1 1  87 THR CB   C 165.400  18.062  -0.036 1.00 . A A . 241 THR CB   1 1 
        6 16266 1 1  87 THR CG2  C 164.693  18.865  -1.128 1.00 . A A . 241 THR CG2  1 1 
        6 16267 1 1  87 THR H    H 163.460  16.361   1.101 1.00 . A A . 241 THR H    1 1 
        6 16268 1 1  87 THR HA   H 165.250  16.323  -1.265 1.00 . A A . 241 THR HA   1 1 
        6 16269 1 1  87 THR HB   H 166.464  18.230  -0.104 1.00 . A A . 241 THR HB   1 1 
        6 16270 1 1  87 THR HG1  H 165.493  18.073   1.907 1.00 . A A . 241 THR HG1  1 1 
        6 16271 1 1  87 THR HG21 H 163.650  18.981  -0.872 1.00 . A A . 241 THR HG21 1 1 
        6 16272 1 1  87 THR HG22 H 164.776  18.343  -2.070 1.00 . A A . 241 THR HG22 1 1 
        6 16273 1 1  87 THR HG23 H 165.153  19.839  -1.215 1.00 . A A . 241 THR HG23 1 1 
        6 16274 1 1  87 THR N    N 163.722  16.295   0.159 1.00 . A A . 241 THR N    1 1 
        6 16275 1 1  87 THR O    O 165.855  15.481   1.792 1.00 . A A . 241 THR O    1 1 
        6 16276 1 1  87 THR OG1  O 164.934  18.479   1.240 1.00 . A A . 241 THR OG1  1 1 
        6 16277 1 1  88 LEU C    C 169.557  15.554   0.567 1.00 . A A . 242 LEU C    1 1 
        6 16278 1 1  88 LEU CA   C 168.294  14.705   0.667 1.00 . A A . 242 LEU CA   1 1 
        6 16279 1 1  88 LEU CB   C 168.528  13.339   0.013 1.00 . A A . 242 LEU CB   1 1 
        6 16280 1 1  88 LEU CD1  C 169.073  11.962   2.036 1.00 . A A . 242 LEU CD1  1 1 
        6 16281 1 1  88 LEU CD2  C 170.151  11.449  -0.160 1.00 . A A . 242 LEU CD2  1 1 
        6 16282 1 1  88 LEU CG   C 169.632  12.568   0.747 1.00 . A A . 242 LEU CG   1 1 
        6 16283 1 1  88 LEU H    H 167.299  15.608  -0.962 1.00 . A A . 242 LEU H    1 1 
        6 16284 1 1  88 LEU HA   H 168.038  14.566   1.707 1.00 . A A . 242 LEU HA   1 1 
        6 16285 1 1  88 LEU HB2  H 167.612  12.766   0.048 1.00 . A A . 242 LEU HB2  1 1 
        6 16286 1 1  88 LEU HB3  H 168.819  13.482  -1.016 1.00 . A A . 242 LEU HB3  1 1 
        6 16287 1 1  88 LEU HD11 H 168.342  12.633   2.463 1.00 . A A . 242 LEU HD11 1 1 
        6 16288 1 1  88 LEU HD12 H 169.876  11.810   2.740 1.00 . A A . 242 LEU HD12 1 1 
        6 16289 1 1  88 LEU HD13 H 168.603  11.013   1.816 1.00 . A A . 242 LEU HD13 1 1 
        6 16290 1 1  88 LEU HD21 H 170.250  11.820  -1.170 1.00 . A A . 242 LEU HD21 1 1 
        6 16291 1 1  88 LEU HD22 H 169.456  10.623  -0.146 1.00 . A A . 242 LEU HD22 1 1 
        6 16292 1 1  88 LEU HD23 H 171.115  11.115   0.195 1.00 . A A . 242 LEU HD23 1 1 
        6 16293 1 1  88 LEU HG   H 170.446  13.236   0.992 1.00 . A A . 242 LEU HG   1 1 
        6 16294 1 1  88 LEU N    N 167.204  15.396  -0.012 1.00 . A A . 242 LEU N    1 1 
        6 16295 1 1  88 LEU O    O 170.063  15.796  -0.528 1.00 . A A . 242 LEU O    1 1 
        6 16296 1 1  89 LYS C    C 171.089  18.091   0.797 1.00 . A A . 243 LYS C    1 1 
        6 16297 1 1  89 LYS CA   C 171.234  16.876   1.719 1.00 . A A . 243 LYS CA   1 1 
        6 16298 1 1  89 LYS CB   C 172.440  16.039   1.285 1.00 . A A . 243 LYS CB   1 1 
        6 16299 1 1  89 LYS CD   C 174.023  14.238   1.990 1.00 . A A . 243 LYS CD   1 1 
        6 16300 1 1  89 LYS CE   C 174.290  13.146   3.026 1.00 . A A . 243 LYS CE   1 1 
        6 16301 1 1  89 LYS CG   C 172.727  14.971   2.342 1.00 . A A . 243 LYS CG   1 1 
        6 16302 1 1  89 LYS H    H 169.553  15.881   2.540 1.00 . A A . 243 LYS H    1 1 
        6 16303 1 1  89 LYS HA   H 171.402  17.224   2.727 1.00 . A A . 243 LYS HA   1 1 
        6 16304 1 1  89 LYS HB2  H 172.225  15.564   0.339 1.00 . A A . 243 LYS HB2  1 1 
        6 16305 1 1  89 LYS HB3  H 173.303  16.679   1.179 1.00 . A A . 243 LYS HB3  1 1 
        6 16306 1 1  89 LYS HD2  H 173.928  13.792   1.010 1.00 . A A . 243 LYS HD2  1 1 
        6 16307 1 1  89 LYS HD3  H 174.844  14.938   1.989 1.00 . A A . 243 LYS HD3  1 1 
        6 16308 1 1  89 LYS HE2  H 173.434  12.490   3.087 1.00 . A A . 243 LYS HE2  1 1 
        6 16309 1 1  89 LYS HE3  H 175.160  12.576   2.733 1.00 . A A . 243 LYS HE3  1 1 
        6 16310 1 1  89 LYS HG2  H 172.829  15.441   3.310 1.00 . A A . 243 LYS HG2  1 1 
        6 16311 1 1  89 LYS HG3  H 171.912  14.263   2.369 1.00 . A A . 243 LYS HG3  1 1 
        6 16312 1 1  89 LYS HZ1  H 175.382  13.356   4.787 1.00 . A A . 243 LYS HZ1  1 1 
        6 16313 1 1  89 LYS HZ2  H 173.713  13.600   4.975 1.00 . A A . 243 LYS HZ2  1 1 
        6 16314 1 1  89 LYS HZ3  H 174.667  14.796   4.237 1.00 . A A . 243 LYS HZ3  1 1 
        6 16315 1 1  89 LYS N    N 170.031  16.051   1.702 1.00 . A A . 243 LYS N    1 1 
        6 16316 1 1  89 LYS NZ   N 174.531  13.772   4.356 1.00 . A A . 243 LYS NZ   1 1 
        6 16317 1 1  89 LYS O    O 172.064  18.537   0.191 1.00 . A A . 243 LYS O    1 1 
        6 16318 1 1  90 GLY C    C 169.323  19.583  -1.557 1.00 . A A . 244 GLY C    1 1 
        6 16319 1 1  90 GLY CA   C 169.653  19.847  -0.082 1.00 . A A . 244 GLY CA   1 1 
        6 16320 1 1  90 GLY H    H 169.123  18.216   1.172 1.00 . A A . 244 GLY H    1 1 
        6 16321 1 1  90 GLY HA2  H 168.833  20.393   0.360 1.00 . A A . 244 GLY HA2  1 1 
        6 16322 1 1  90 GLY HA3  H 170.542  20.456  -0.031 1.00 . A A . 244 GLY HA3  1 1 
        6 16323 1 1  90 GLY N    N 169.876  18.630   0.698 1.00 . A A . 244 GLY N    1 1 
        6 16324 1 1  90 GLY O    O 168.934  20.509  -2.269 1.00 . A A . 244 GLY O    1 1 
        6 16325 1 1  91 LYS C    C 167.821  17.338  -3.535 1.00 . A A . 245 LYS C    1 1 
        6 16326 1 1  91 LYS CA   C 169.186  18.020  -3.420 1.00 . A A . 245 LYS CA   1 1 
        6 16327 1 1  91 LYS CB   C 170.270  17.093  -3.973 1.00 . A A . 245 LYS CB   1 1 
        6 16328 1 1  91 LYS CD   C 172.725  16.908  -4.409 1.00 . A A . 245 LYS CD   1 1 
        6 16329 1 1  91 LYS CE   C 173.931  17.674  -4.954 1.00 . A A . 245 LYS CE   1 1 
        6 16330 1 1  91 LYS CG   C 171.568  17.880  -4.163 1.00 . A A . 245 LYS CG   1 1 
        6 16331 1 1  91 LYS H    H 169.764  17.630  -1.417 1.00 . A A . 245 LYS H    1 1 
        6 16332 1 1  91 LYS HA   H 169.181  18.934  -3.995 1.00 . A A . 245 LYS HA   1 1 
        6 16333 1 1  91 LYS HB2  H 170.437  16.281  -3.280 1.00 . A A . 245 LYS HB2  1 1 
        6 16334 1 1  91 LYS HB3  H 169.953  16.694  -4.924 1.00 . A A . 245 LYS HB3  1 1 
        6 16335 1 1  91 LYS HD2  H 172.992  16.426  -3.479 1.00 . A A . 245 LYS HD2  1 1 
        6 16336 1 1  91 LYS HD3  H 172.422  16.161  -5.127 1.00 . A A . 245 LYS HD3  1 1 
        6 16337 1 1  91 LYS HE2  H 173.641  18.217  -5.841 1.00 . A A . 245 LYS HE2  1 1 
        6 16338 1 1  91 LYS HE3  H 174.284  18.369  -4.206 1.00 . A A . 245 LYS HE3  1 1 
        6 16339 1 1  91 LYS HG2  H 171.467  18.541  -5.012 1.00 . A A . 245 LYS HG2  1 1 
        6 16340 1 1  91 LYS HG3  H 171.772  18.459  -3.275 1.00 . A A . 245 LYS HG3  1 1 
        6 16341 1 1  91 LYS HZ1  H 175.551  17.067  -6.112 1.00 . A A . 245 LYS HZ1  1 1 
        6 16342 1 1  91 LYS HZ2  H 174.604  15.788  -5.523 1.00 . A A . 245 LYS HZ2  1 1 
        6 16343 1 1  91 LYS HZ3  H 175.659  16.615  -4.478 1.00 . A A . 245 LYS HZ3  1 1 
        6 16344 1 1  91 LYS N    N 169.471  18.342  -2.023 1.00 . A A . 245 LYS N    1 1 
        6 16345 1 1  91 LYS NZ   N 175.019  16.713  -5.292 1.00 . A A . 245 LYS NZ   1 1 
        6 16346 1 1  91 LYS O    O 167.430  16.619  -2.618 1.00 . A A . 245 LYS O    1 1 
        6 16347 1 1  92 PRO C    C 165.739  15.434  -4.980 1.00 . A A . 246 PRO C    1 1 
        6 16348 1 1  92 PRO CA   C 165.724  16.942  -4.743 1.00 . A A . 246 PRO CA   1 1 
        6 16349 1 1  92 PRO CB   C 165.121  17.675  -5.941 1.00 . A A . 246 PRO CB   1 1 
        6 16350 1 1  92 PRO CD   C 167.472  18.253  -5.847 1.00 . A A . 246 PRO CD   1 1 
        6 16351 1 1  92 PRO CG   C 166.286  18.052  -6.793 1.00 . A A . 246 PRO CG   1 1 
        6 16352 1 1  92 PRO HA   H 165.148  17.168  -3.858 1.00 . A A . 246 PRO HA   1 1 
        6 16353 1 1  92 PRO HB2  H 164.452  17.021  -6.481 1.00 . A A . 246 PRO HB2  1 1 
        6 16354 1 1  92 PRO HB3  H 164.602  18.564  -5.618 1.00 . A A . 246 PRO HB3  1 1 
        6 16355 1 1  92 PRO HD2  H 168.370  17.838  -6.281 1.00 . A A . 246 PRO HD2  1 1 
        6 16356 1 1  92 PRO HD3  H 167.605  19.300  -5.626 1.00 . A A . 246 PRO HD3  1 1 
        6 16357 1 1  92 PRO HG2  H 166.497  17.260  -7.499 1.00 . A A . 246 PRO HG2  1 1 
        6 16358 1 1  92 PRO HG3  H 166.083  18.974  -7.315 1.00 . A A . 246 PRO HG3  1 1 
        6 16359 1 1  92 PRO N    N 167.097  17.520  -4.619 1.00 . A A . 246 PRO N    1 1 
        6 16360 1 1  92 PRO O    O 166.515  14.927  -5.790 1.00 . A A . 246 PRO O    1 1 
        6 16361 1 1  93 ILE C    C 163.261  12.902  -4.514 1.00 . A A . 247 ILE C    1 1 
        6 16362 1 1  93 ILE CA   C 164.737  13.281  -4.424 1.00 . A A . 247 ILE CA   1 1 
        6 16363 1 1  93 ILE CB   C 165.389  12.550  -3.248 1.00 . A A . 247 ILE CB   1 1 
        6 16364 1 1  93 ILE CD1  C 165.141  12.051  -0.808 1.00 . A A . 247 ILE CD1  1 1 
        6 16365 1 1  93 ILE CG1  C 164.766  13.022  -1.929 1.00 . A A . 247 ILE CG1  1 1 
        6 16366 1 1  93 ILE CG2  C 166.889  12.846  -3.232 1.00 . A A . 247 ILE CG2  1 1 
        6 16367 1 1  93 ILE H    H 164.313  15.184  -3.601 1.00 . A A . 247 ILE H    1 1 
        6 16368 1 1  93 ILE HA   H 165.230  12.982  -5.338 1.00 . A A . 247 ILE HA   1 1 
        6 16369 1 1  93 ILE HB   H 165.235  11.486  -3.359 1.00 . A A . 247 ILE HB   1 1 
        6 16370 1 1  93 ILE HD11 H 164.442  11.228  -0.798 1.00 . A A . 247 ILE HD11 1 1 
        6 16371 1 1  93 ILE HD12 H 165.103  12.566   0.141 1.00 . A A . 247 ILE HD12 1 1 
        6 16372 1 1  93 ILE HD13 H 166.139  11.675  -0.974 1.00 . A A . 247 ILE HD13 1 1 
        6 16373 1 1  93 ILE HG12 H 165.137  14.009  -1.691 1.00 . A A . 247 ILE HG12 1 1 
        6 16374 1 1  93 ILE HG13 H 163.691  13.056  -2.028 1.00 . A A . 247 ILE HG13 1 1 
        6 16375 1 1  93 ILE HG21 H 167.050  13.883  -2.976 1.00 . A A . 247 ILE HG21 1 1 
        6 16376 1 1  93 ILE HG22 H 167.305  12.649  -4.209 1.00 . A A . 247 ILE HG22 1 1 
        6 16377 1 1  93 ILE HG23 H 167.373  12.215  -2.502 1.00 . A A . 247 ILE HG23 1 1 
        6 16378 1 1  93 ILE N    N 164.872  14.725  -4.261 1.00 . A A . 247 ILE N    1 1 
        6 16379 1 1  93 ILE O    O 162.387  13.755  -4.361 1.00 . A A . 247 ILE O    1 1 
        6 16380 1 1  94 ARG C    C 161.352   9.945  -4.001 1.00 . A A . 248 ARG C    1 1 
        6 16381 1 1  94 ARG CA   C 161.607  11.158  -4.890 1.00 . A A . 248 ARG CA   1 1 
        6 16382 1 1  94 ARG CB   C 161.325  10.779  -6.345 1.00 . A A . 248 ARG CB   1 1 
        6 16383 1 1  94 ARG CD   C 161.151  11.646  -8.683 1.00 . A A . 248 ARG CD   1 1 
        6 16384 1 1  94 ARG CG   C 161.473  12.017  -7.233 1.00 . A A . 248 ARG CG   1 1 
        6 16385 1 1  94 ARG CZ   C 158.738  12.181  -8.783 1.00 . A A . 248 ARG CZ   1 1 
        6 16386 1 1  94 ARG H    H 163.720  10.985  -4.871 1.00 . A A . 248 ARG H    1 1 
        6 16387 1 1  94 ARG HA   H 160.930  11.950  -4.602 1.00 . A A . 248 ARG HA   1 1 
        6 16388 1 1  94 ARG HB2  H 162.027  10.021  -6.660 1.00 . A A . 248 ARG HB2  1 1 
        6 16389 1 1  94 ARG HB3  H 160.320  10.397  -6.429 1.00 . A A . 248 ARG HB3  1 1 
        6 16390 1 1  94 ARG HD2  H 161.362  12.489  -9.322 1.00 . A A . 248 ARG HD2  1 1 
        6 16391 1 1  94 ARG HD3  H 161.766  10.809  -8.981 1.00 . A A . 248 ARG HD3  1 1 
        6 16392 1 1  94 ARG HE   H 159.508  10.339  -8.925 1.00 . A A . 248 ARG HE   1 1 
        6 16393 1 1  94 ARG HG2  H 160.791  12.784  -6.897 1.00 . A A . 248 ARG HG2  1 1 
        6 16394 1 1  94 ARG HG3  H 162.486  12.382  -7.176 1.00 . A A . 248 ARG HG3  1 1 
        6 16395 1 1  94 ARG HH11 H 159.890  13.807  -8.537 1.00 . A A . 248 ARG HH11 1 1 
        6 16396 1 1  94 ARG HH12 H 158.186  14.104  -8.617 1.00 . A A . 248 ARG HH12 1 1 
        6 16397 1 1  94 ARG HH21 H 157.324  10.783  -9.020 1.00 . A A . 248 ARG HH21 1 1 
        6 16398 1 1  94 ARG HH22 H 156.753  12.412  -8.887 1.00 . A A . 248 ARG HH22 1 1 
        6 16399 1 1  94 ARG N    N 162.986  11.624  -4.763 1.00 . A A . 248 ARG N    1 1 
        6 16400 1 1  94 ARG NE   N 159.736  11.285  -8.811 1.00 . A A . 248 ARG NE   1 1 
        6 16401 1 1  94 ARG NH1  N 158.955  13.466  -8.634 1.00 . A A . 248 ARG NH1  1 1 
        6 16402 1 1  94 ARG NH2  N 157.509  11.759  -8.906 1.00 . A A . 248 ARG NH2  1 1 
        6 16403 1 1  94 ARG O    O 162.190   9.050  -3.898 1.00 . A A . 248 ARG O    1 1 
        6 16404 1 1  95 LEU C    C 158.518   8.158  -3.169 1.00 . A A . 249 LEU C    1 1 
        6 16405 1 1  95 LEU CA   C 159.771   8.777  -2.557 1.00 . A A . 249 LEU CA   1 1 
        6 16406 1 1  95 LEU CB   C 159.466   9.214  -1.123 1.00 . A A . 249 LEU CB   1 1 
        6 16407 1 1  95 LEU CD1  C 160.356  10.403   0.884 1.00 . A A . 249 LEU CD1  1 1 
        6 16408 1 1  95 LEU CD2  C 161.787   8.757  -0.329 1.00 . A A . 249 LEU CD2  1 1 
        6 16409 1 1  95 LEU CG   C 160.712   9.833  -0.491 1.00 . A A . 249 LEU CG   1 1 
        6 16410 1 1  95 LEU H    H 159.593  10.703  -3.423 1.00 . A A . 249 LEU H    1 1 
        6 16411 1 1  95 LEU HA   H 160.562   8.040  -2.544 1.00 . A A . 249 LEU HA   1 1 
        6 16412 1 1  95 LEU HB2  H 158.667   9.942  -1.131 1.00 . A A . 249 LEU HB2  1 1 
        6 16413 1 1  95 LEU HB3  H 159.161   8.356  -0.543 1.00 . A A . 249 LEU HB3  1 1 
        6 16414 1 1  95 LEU HD11 H 161.257  10.719   1.388 1.00 . A A . 249 LEU HD11 1 1 
        6 16415 1 1  95 LEU HD12 H 159.862   9.644   1.472 1.00 . A A . 249 LEU HD12 1 1 
        6 16416 1 1  95 LEU HD13 H 159.696  11.250   0.762 1.00 . A A . 249 LEU HD13 1 1 
        6 16417 1 1  95 LEU HD21 H 162.188   8.501  -1.298 1.00 . A A . 249 LEU HD21 1 1 
        6 16418 1 1  95 LEU HD22 H 161.352   7.879   0.125 1.00 . A A . 249 LEU HD22 1 1 
        6 16419 1 1  95 LEU HD23 H 162.580   9.134   0.301 1.00 . A A . 249 LEU HD23 1 1 
        6 16420 1 1  95 LEU HG   H 161.083  10.624  -1.125 1.00 . A A . 249 LEU HG   1 1 
        6 16421 1 1  95 LEU N    N 160.187   9.926  -3.358 1.00 . A A . 249 LEU N    1 1 
        6 16422 1 1  95 LEU O    O 157.560   8.868  -3.477 1.00 . A A . 249 LEU O    1 1 
        6 16423 1 1  96 THR C    C 157.183   4.759  -3.423 1.00 . A A . 250 THR C    1 1 
        6 16424 1 1  96 THR CA   C 157.392   6.166  -3.975 1.00 . A A . 250 THR CA   1 1 
        6 16425 1 1  96 THR CB   C 157.616   6.089  -5.486 1.00 . A A . 250 THR CB   1 1 
        6 16426 1 1  96 THR CG2  C 157.773   7.501  -6.056 1.00 . A A . 250 THR CG2  1 1 
        6 16427 1 1  96 THR H    H 159.300   6.316  -3.045 1.00 . A A . 250 THR H    1 1 
        6 16428 1 1  96 THR HA   H 156.500   6.746  -3.791 1.00 . A A . 250 THR HA   1 1 
        6 16429 1 1  96 THR HB   H 156.768   5.610  -5.953 1.00 . A A . 250 THR HB   1 1 
        6 16430 1 1  96 THR HG1  H 159.549   5.880  -5.525 1.00 . A A . 250 THR HG1  1 1 
        6 16431 1 1  96 THR HG21 H 157.727   7.461  -7.133 1.00 . A A . 250 THR HG21 1 1 
        6 16432 1 1  96 THR HG22 H 158.727   7.907  -5.751 1.00 . A A . 250 THR HG22 1 1 
        6 16433 1 1  96 THR HG23 H 156.978   8.129  -5.682 1.00 . A A . 250 THR HG23 1 1 
        6 16434 1 1  96 THR N    N 158.524   6.839  -3.342 1.00 . A A . 250 THR N    1 1 
        6 16435 1 1  96 THR O    O 157.967   4.269  -2.613 1.00 . A A . 250 THR O    1 1 
        6 16436 1 1  96 THR OG1  O 158.791   5.336  -5.751 1.00 . A A . 250 THR OG1  1 1 
        6 16437 1 1  97 VAL C    C 156.084   1.787  -4.626 1.00 . A A . 251 VAL C    1 1 
        6 16438 1 1  97 VAL CA   C 155.791   2.752  -3.481 1.00 . A A . 251 VAL CA   1 1 
        6 16439 1 1  97 VAL CB   C 154.313   2.636  -3.093 1.00 . A A . 251 VAL CB   1 1 
        6 16440 1 1  97 VAL CG1  C 154.034   3.507  -1.867 1.00 . A A . 251 VAL CG1  1 1 
        6 16441 1 1  97 VAL CG2  C 153.434   3.098  -4.260 1.00 . A A . 251 VAL CG2  1 1 
        6 16442 1 1  97 VAL H    H 155.503   4.590  -4.486 1.00 . A A . 251 VAL H    1 1 
        6 16443 1 1  97 VAL HA   H 156.398   2.482  -2.630 1.00 . A A . 251 VAL HA   1 1 
        6 16444 1 1  97 VAL HB   H 154.087   1.607  -2.858 1.00 . A A . 251 VAL HB   1 1 
        6 16445 1 1  97 VAL HG11 H 154.639   4.400  -1.913 1.00 . A A . 251 VAL HG11 1 1 
        6 16446 1 1  97 VAL HG12 H 154.277   2.953  -0.973 1.00 . A A . 251 VAL HG12 1 1 
        6 16447 1 1  97 VAL HG13 H 152.989   3.780  -1.847 1.00 . A A . 251 VAL HG13 1 1 
        6 16448 1 1  97 VAL HG21 H 153.543   4.164  -4.393 1.00 . A A . 251 VAL HG21 1 1 
        6 16449 1 1  97 VAL HG22 H 152.401   2.866  -4.046 1.00 . A A . 251 VAL HG22 1 1 
        6 16450 1 1  97 VAL HG23 H 153.738   2.590  -5.163 1.00 . A A . 251 VAL HG23 1 1 
        6 16451 1 1  97 VAL N    N 156.106   4.122  -3.876 1.00 . A A . 251 VAL N    1 1 
        6 16452 1 1  97 VAL O    O 156.186   2.197  -5.783 1.00 . A A . 251 VAL O    1 1 
        6 16453 1 1  98 ASP C    C 155.229  -0.777  -6.143 1.00 . A A . 252 ASP C    1 1 
        6 16454 1 1  98 ASP CA   C 156.482  -0.506  -5.317 1.00 . A A . 252 ASP CA   1 1 
        6 16455 1 1  98 ASP CB   C 156.944  -1.808  -4.660 1.00 . A A . 252 ASP CB   1 1 
        6 16456 1 1  98 ASP CG   C 158.284  -1.603  -3.962 1.00 . A A . 252 ASP CG   1 1 
        6 16457 1 1  98 ASP H    H 156.138   0.237  -3.361 1.00 . A A . 252 ASP H    1 1 
        6 16458 1 1  98 ASP HA   H 157.262  -0.148  -5.971 1.00 . A A . 252 ASP HA   1 1 
        6 16459 1 1  98 ASP HB2  H 156.208  -2.123  -3.935 1.00 . A A . 252 ASP HB2  1 1 
        6 16460 1 1  98 ASP HB3  H 157.048  -2.572  -5.417 1.00 . A A . 252 ASP HB3  1 1 
        6 16461 1 1  98 ASP N    N 156.218   0.506  -4.300 1.00 . A A . 252 ASP N    1 1 
        6 16462 1 1  98 ASP O    O 154.168  -1.080  -5.597 1.00 . A A . 252 ASP O    1 1 
        6 16463 1 1  98 ASP OD1  O 158.497  -0.525  -3.434 1.00 . A A . 252 ASP OD1  1 1 
        6 16464 1 1  98 ASP OD2  O 159.078  -2.529  -3.967 1.00 . A A . 252 ASP OD2  1 1 
        6 16465 1 1  99 LEU C    C 154.722  -1.766  -9.555 1.00 . A A . 253 LEU C    1 1 
        6 16466 1 1  99 LEU CA   C 154.243  -0.950  -8.359 1.00 . A A . 253 LEU CA   1 1 
        6 16467 1 1  99 LEU CB   C 153.620   0.359  -8.849 1.00 . A A . 253 LEU CB   1 1 
        6 16468 1 1  99 LEU CD1  C 152.687   2.556  -8.109 1.00 . A A . 253 LEU CD1  1 1 
        6 16469 1 1  99 LEU CD2  C 151.858   0.437  -7.081 1.00 . A A . 253 LEU CD2  1 1 
        6 16470 1 1  99 LEU CG   C 153.084   1.150  -7.654 1.00 . A A . 253 LEU CG   1 1 
        6 16471 1 1  99 LEU H    H 156.219  -0.389  -7.838 1.00 . A A . 253 LEU H    1 1 
        6 16472 1 1  99 LEU HA   H 153.493  -1.516  -7.826 1.00 . A A . 253 LEU HA   1 1 
        6 16473 1 1  99 LEU HB2  H 154.370   0.943  -9.362 1.00 . A A . 253 LEU HB2  1 1 
        6 16474 1 1  99 LEU HB3  H 152.808   0.141  -9.525 1.00 . A A . 253 LEU HB3  1 1 
        6 16475 1 1  99 LEU HD11 H 152.366   3.133  -7.255 1.00 . A A . 253 LEU HD11 1 1 
        6 16476 1 1  99 LEU HD12 H 151.878   2.488  -8.822 1.00 . A A . 253 LEU HD12 1 1 
        6 16477 1 1  99 LEU HD13 H 153.535   3.038  -8.571 1.00 . A A . 253 LEU HD13 1 1 
        6 16478 1 1  99 LEU HD21 H 151.180   0.185  -7.881 1.00 . A A . 253 LEU HD21 1 1 
        6 16479 1 1  99 LEU HD22 H 151.360   1.088  -6.377 1.00 . A A . 253 LEU HD22 1 1 
        6 16480 1 1  99 LEU HD23 H 152.171  -0.466  -6.576 1.00 . A A . 253 LEU HD23 1 1 
        6 16481 1 1  99 LEU HG   H 153.851   1.220  -6.896 1.00 . A A . 253 LEU HG   1 1 
        6 16482 1 1  99 LEU N    N 155.358  -0.666  -7.461 1.00 . A A . 253 LEU N    1 1 
        6 16483 1 1  99 LEU O    O 155.443  -1.261 -10.416 1.00 . A A . 253 LEU O    1 1 
        6 16484 1 1 100 SER C    C 153.782  -3.759 -11.886 1.00 . A A . 254 SER C    1 1 
        6 16485 1 1 100 SER CA   C 154.715  -3.914 -10.690 1.00 . A A . 254 SER CA   1 1 
        6 16486 1 1 100 SER CB   C 154.698  -5.366 -10.215 1.00 . A A . 254 SER CB   1 1 
        6 16487 1 1 100 SER H    H 153.738  -3.376  -8.889 1.00 . A A . 254 SER H    1 1 
        6 16488 1 1 100 SER HA   H 155.720  -3.661 -10.996 1.00 . A A . 254 SER HA   1 1 
        6 16489 1 1 100 SER HB2  H 155.196  -5.992 -10.938 1.00 . A A . 254 SER HB2  1 1 
        6 16490 1 1 100 SER HB3  H 155.213  -5.439  -9.266 1.00 . A A . 254 SER HB3  1 1 
        6 16491 1 1 100 SER HG   H 153.310  -6.419  -9.350 1.00 . A A . 254 SER HG   1 1 
        6 16492 1 1 100 SER N    N 154.316  -3.030  -9.601 1.00 . A A . 254 SER N    1 1 
        6 16493 1 1 100 SER O    O 152.618  -3.386 -11.735 1.00 . A A . 254 SER O    1 1 
        6 16494 1 1 100 SER OG   O 153.351  -5.797 -10.080 1.00 . A A . 254 SER OG   1 1 
        6 16495 1 1 101 ALA C    C 152.419  -5.105 -14.265 1.00 . A A . 255 ALA C    1 1 
        6 16496 1 1 101 ALA CA   C 153.486  -4.009 -14.287 1.00 . A A . 255 ALA CA   1 1 
        6 16497 1 1 101 ALA CB   C 154.376  -4.188 -15.518 1.00 . A A . 255 ALA CB   1 1 
        6 16498 1 1 101 ALA H    H 155.249  -4.289 -13.140 1.00 . A A . 255 ALA H    1 1 
        6 16499 1 1 101 ALA HA   H 152.999  -3.049 -14.349 1.00 . A A . 255 ALA HA   1 1 
        6 16500 1 1 101 ALA HB1  H 153.847  -3.848 -16.397 1.00 . A A . 255 ALA HB1  1 1 
        6 16501 1 1 101 ALA HB2  H 154.628  -5.232 -15.632 1.00 . A A . 255 ALA HB2  1 1 
        6 16502 1 1 101 ALA HB3  H 155.280  -3.610 -15.396 1.00 . A A . 255 ALA HB3  1 1 
        6 16503 1 1 101 ALA N    N 154.301  -4.047 -13.076 1.00 . A A . 255 ALA N    1 1 
        6 16504 1 1 101 ALA O    O 151.301  -4.906 -14.744 1.00 . A A . 255 ALA O    1 1 
        6 16505 1 1 102 GLU C    C 150.544  -6.951 -12.895 1.00 . A A . 256 GLU C    1 1 
        6 16506 1 1 102 GLU CA   C 151.817  -7.370 -13.627 1.00 . A A . 256 GLU CA   1 1 
        6 16507 1 1 102 GLU CB   C 152.458  -8.555 -12.902 1.00 . A A . 256 GLU CB   1 1 
        6 16508 1 1 102 GLU CD   C 150.459  -9.779 -12.018 1.00 . A A . 256 GLU CD   1 1 
        6 16509 1 1 102 GLU CG   C 151.572  -9.793 -13.060 1.00 . A A . 256 GLU CG   1 1 
        6 16510 1 1 102 GLU H    H 153.656  -6.364 -13.316 1.00 . A A . 256 GLU H    1 1 
        6 16511 1 1 102 GLU HA   H 151.560  -7.674 -14.631 1.00 . A A . 256 GLU HA   1 1 
        6 16512 1 1 102 GLU HB2  H 153.432  -8.751 -13.328 1.00 . A A . 256 GLU HB2  1 1 
        6 16513 1 1 102 GLU HB3  H 152.564  -8.322 -11.854 1.00 . A A . 256 GLU HB3  1 1 
        6 16514 1 1 102 GLU HG2  H 151.137  -9.798 -14.048 1.00 . A A . 256 GLU HG2  1 1 
        6 16515 1 1 102 GLU HG3  H 152.173 -10.681 -12.929 1.00 . A A . 256 GLU HG3  1 1 
        6 16516 1 1 102 GLU N    N 152.758  -6.260 -13.696 1.00 . A A . 256 GLU N    1 1 
        6 16517 1 1 102 GLU O    O 149.443  -7.327 -13.290 1.00 . A A . 256 GLU O    1 1 
        6 16518 1 1 102 GLU OE1  O 150.710  -9.321 -10.914 1.00 . A A . 256 GLU OE1  1 1 
        6 16519 1 1 102 GLU OE2  O 149.371 -10.230 -12.337 1.00 . A A . 256 GLU OE2  1 1 
        6 16520 1 1 103 THR C    C 148.541  -4.973 -11.983 1.00 . A A . 257 THR C    1 1 
        6 16521 1 1 103 THR CA   C 149.539  -5.690 -11.078 1.00 . A A . 257 THR CA   1 1 
        6 16522 1 1 103 THR CB   C 149.994  -4.745  -9.964 1.00 . A A . 257 THR CB   1 1 
        6 16523 1 1 103 THR CG2  C 148.803  -4.396  -9.069 1.00 . A A . 257 THR CG2  1 1 
        6 16524 1 1 103 THR H    H 151.593  -5.871 -11.574 1.00 . A A . 257 THR H    1 1 
        6 16525 1 1 103 THR HA   H 149.052  -6.544 -10.632 1.00 . A A . 257 THR HA   1 1 
        6 16526 1 1 103 THR HB   H 150.389  -3.839 -10.397 1.00 . A A . 257 THR HB   1 1 
        6 16527 1 1 103 THR HG1  H 150.773  -6.309  -9.109 1.00 . A A . 257 THR HG1  1 1 
        6 16528 1 1 103 THR HG21 H 147.991  -4.027  -9.679 1.00 . A A . 257 THR HG21 1 1 
        6 16529 1 1 103 THR HG22 H 149.095  -3.636  -8.360 1.00 . A A . 257 THR HG22 1 1 
        6 16530 1 1 103 THR HG23 H 148.481  -5.280  -8.537 1.00 . A A . 257 THR HG23 1 1 
        6 16531 1 1 103 THR N    N 150.694  -6.153 -11.841 1.00 . A A . 257 THR N    1 1 
        6 16532 1 1 103 THR O    O 147.345  -5.256 -11.951 1.00 . A A . 257 THR O    1 1 
        6 16533 1 1 103 THR OG1  O 151.001  -5.380  -9.189 1.00 . A A . 257 THR OG1  1 1 
        6 16534 1 1 104 LEU C    C 147.391  -4.252 -14.614 1.00 . A A . 258 LEU C    1 1 
        6 16535 1 1 104 LEU CA   C 148.171  -3.304 -13.709 1.00 . A A . 258 LEU CA   1 1 
        6 16536 1 1 104 LEU CB   C 149.004  -2.347 -14.563 1.00 . A A . 258 LEU CB   1 1 
        6 16537 1 1 104 LEU CD1  C 150.744  -0.563 -14.371 1.00 . A A . 258 LEU CD1  1 1 
        6 16538 1 1 104 LEU CD2  C 148.440  -0.162 -13.495 1.00 . A A . 258 LEU CD2  1 1 
        6 16539 1 1 104 LEU CG   C 149.537  -1.210 -13.689 1.00 . A A . 258 LEU CG   1 1 
        6 16540 1 1 104 LEU H    H 150.003  -3.875 -12.803 1.00 . A A . 258 LEU H    1 1 
        6 16541 1 1 104 LEU HA   H 147.470  -2.730 -13.123 1.00 . A A . 258 LEU HA   1 1 
        6 16542 1 1 104 LEU HB2  H 149.833  -2.885 -15.001 1.00 . A A . 258 LEU HB2  1 1 
        6 16543 1 1 104 LEU HB3  H 148.387  -1.935 -15.348 1.00 . A A . 258 LEU HB3  1 1 
        6 16544 1 1 104 LEU HD11 H 151.490  -1.317 -14.574 1.00 . A A . 258 LEU HD11 1 1 
        6 16545 1 1 104 LEU HD12 H 151.161   0.192 -13.723 1.00 . A A . 258 LEU HD12 1 1 
        6 16546 1 1 104 LEU HD13 H 150.431  -0.109 -15.300 1.00 . A A . 258 LEU HD13 1 1 
        6 16547 1 1 104 LEU HD21 H 148.801   0.620 -12.842 1.00 . A A . 258 LEU HD21 1 1 
        6 16548 1 1 104 LEU HD22 H 147.571  -0.627 -13.052 1.00 . A A . 258 LEU HD22 1 1 
        6 16549 1 1 104 LEU HD23 H 148.173   0.262 -14.451 1.00 . A A . 258 LEU HD23 1 1 
        6 16550 1 1 104 LEU HG   H 149.836  -1.605 -12.729 1.00 . A A . 258 LEU HG   1 1 
        6 16551 1 1 104 LEU N    N 149.039  -4.053 -12.805 1.00 . A A . 258 LEU N    1 1 
        6 16552 1 1 104 LEU O    O 146.174  -4.132 -14.756 1.00 . A A . 258 LEU O    1 1 
        6 16553 1 1 105 GLN C    C 146.317  -6.901 -15.371 1.00 . A A . 259 GLN C    1 1 
        6 16554 1 1 105 GLN CA   C 147.448  -6.176 -16.096 1.00 . A A . 259 GLN CA   1 1 
        6 16555 1 1 105 GLN CB   C 148.474  -7.195 -16.593 1.00 . A A . 259 GLN CB   1 1 
        6 16556 1 1 105 GLN CD   C 148.828  -9.153 -18.111 1.00 . A A . 259 GLN CD   1 1 
        6 16557 1 1 105 GLN CG   C 147.836  -8.086 -17.661 1.00 . A A . 259 GLN CG   1 1 
        6 16558 1 1 105 GLN H    H 149.057  -5.274 -15.047 1.00 . A A . 259 GLN H    1 1 
        6 16559 1 1 105 GLN HA   H 147.038  -5.651 -16.946 1.00 . A A . 259 GLN HA   1 1 
        6 16560 1 1 105 GLN HB2  H 149.323  -6.675 -17.015 1.00 . A A . 259 GLN HB2  1 1 
        6 16561 1 1 105 GLN HB3  H 148.802  -7.808 -15.767 1.00 . A A . 259 GLN HB3  1 1 
        6 16562 1 1 105 GLN HE21 H 147.501 -10.628 -18.032 1.00 . A A . 259 GLN HE21 1 1 
        6 16563 1 1 105 GLN HE22 H 149.063 -11.081 -18.519 1.00 . A A . 259 GLN HE22 1 1 
        6 16564 1 1 105 GLN HG2  H 146.958  -8.561 -17.252 1.00 . A A . 259 GLN HG2  1 1 
        6 16565 1 1 105 GLN HG3  H 147.555  -7.481 -18.510 1.00 . A A . 259 GLN HG3  1 1 
        6 16566 1 1 105 GLN N    N 148.093  -5.211 -15.209 1.00 . A A . 259 GLN N    1 1 
        6 16567 1 1 105 GLN NE2  N 148.431 -10.390 -18.230 1.00 . A A . 259 GLN NE2  1 1 
        6 16568 1 1 105 GLN O    O 145.237  -7.106 -15.921 1.00 . A A . 259 GLN O    1 1 
        6 16569 1 1 105 GLN OE1  O 149.996  -8.852 -18.360 1.00 . A A . 259 GLN OE1  1 1 
        6 16570 1 1 106 ALA C    C 144.295  -7.162 -13.196 1.00 . A A . 260 ALA C    1 1 
        6 16571 1 1 106 ALA CA   C 145.573  -7.983 -13.329 1.00 . A A . 260 ALA CA   1 1 
        6 16572 1 1 106 ALA CB   C 146.137  -8.285 -11.939 1.00 . A A . 260 ALA CB   1 1 
        6 16573 1 1 106 ALA H    H 147.429  -7.037 -13.716 1.00 . A A . 260 ALA H    1 1 
        6 16574 1 1 106 ALA HA   H 145.342  -8.916 -13.822 1.00 . A A . 260 ALA HA   1 1 
        6 16575 1 1 106 ALA HB1  H 145.920  -7.461 -11.276 1.00 . A A . 260 ALA HB1  1 1 
        6 16576 1 1 106 ALA HB2  H 147.206  -8.420 -12.007 1.00 . A A . 260 ALA HB2  1 1 
        6 16577 1 1 106 ALA HB3  H 145.684  -9.187 -11.555 1.00 . A A . 260 ALA HB3  1 1 
        6 16578 1 1 106 ALA N    N 146.565  -7.263 -14.117 1.00 . A A . 260 ALA N    1 1 
        6 16579 1 1 106 ALA O    O 143.193  -7.668 -13.405 1.00 . A A . 260 ALA O    1 1 
        6 16580 1 1 107 ARG C    C 142.444  -4.966 -13.936 1.00 . A A . 261 ARG C    1 1 
        6 16581 1 1 107 ARG CA   C 143.293  -5.015 -12.671 1.00 . A A . 261 ARG CA   1 1 
        6 16582 1 1 107 ARG CB   C 143.756  -3.603 -12.303 1.00 . A A . 261 ARG CB   1 1 
        6 16583 1 1 107 ARG CD   C 144.597  -2.152 -10.449 1.00 . A A . 261 ARG CD   1 1 
        6 16584 1 1 107 ARG CG   C 144.195  -3.575 -10.838 1.00 . A A . 261 ARG CG   1 1 
        6 16585 1 1 107 ARG CZ   C 146.755  -0.960 -10.242 1.00 . A A . 261 ARG CZ   1 1 
        6 16586 1 1 107 ARG H    H 145.354  -5.524 -12.750 1.00 . A A . 261 ARG H    1 1 
        6 16587 1 1 107 ARG HA   H 142.693  -5.407 -11.863 1.00 . A A . 261 ARG HA   1 1 
        6 16588 1 1 107 ARG HB2  H 144.586  -3.322 -12.935 1.00 . A A . 261 ARG HB2  1 1 
        6 16589 1 1 107 ARG HB3  H 142.941  -2.909 -12.446 1.00 . A A . 261 ARG HB3  1 1 
        6 16590 1 1 107 ARG HD2  H 143.961  -1.446 -10.961 1.00 . A A . 261 ARG HD2  1 1 
        6 16591 1 1 107 ARG HD3  H 144.479  -2.027  -9.382 1.00 . A A . 261 ARG HD3  1 1 
        6 16592 1 1 107 ARG HE   H 146.392  -2.453 -11.525 1.00 . A A . 261 ARG HE   1 1 
        6 16593 1 1 107 ARG HG2  H 143.376  -3.903 -10.213 1.00 . A A . 261 ARG HG2  1 1 
        6 16594 1 1 107 ARG HG3  H 145.038  -4.235 -10.702 1.00 . A A . 261 ARG HG3  1 1 
        6 16595 1 1 107 ARG HH11 H 145.356  -0.271  -8.977 1.00 . A A . 261 ARG HH11 1 1 
        6 16596 1 1 107 ARG HH12 H 146.898   0.515  -8.887 1.00 . A A . 261 ARG HH12 1 1 
        6 16597 1 1 107 ARG HH21 H 148.353  -1.405 -11.363 1.00 . A A . 261 ARG HH21 1 1 
        6 16598 1 1 107 ARG HH22 H 148.572  -0.120 -10.221 1.00 . A A . 261 ARG HH22 1 1 
        6 16599 1 1 107 ARG N    N 144.449  -5.885 -12.863 1.00 . A A . 261 ARG N    1 1 
        6 16600 1 1 107 ARG NE   N 145.993  -1.901 -10.820 1.00 . A A . 261 ARG NE   1 1 
        6 16601 1 1 107 ARG NH1  N 146.300  -0.176  -9.294 1.00 . A A . 261 ARG NH1  1 1 
        6 16602 1 1 107 ARG NH2  N 147.990  -0.817 -10.639 1.00 . A A . 261 ARG NH2  1 1 
        6 16603 1 1 107 ARG O    O 141.216  -5.027 -13.874 1.00 . A A . 261 ARG O    1 1 
        6 16604 1 1 108 ARG C    C 141.599  -6.076 -16.594 1.00 . A A . 262 ARG C    1 1 
        6 16605 1 1 108 ARG CA   C 142.406  -4.802 -16.359 1.00 . A A . 262 ARG CA   1 1 
        6 16606 1 1 108 ARG CB   C 143.412  -4.615 -17.496 1.00 . A A . 262 ARG CB   1 1 
        6 16607 1 1 108 ARG CD   C 145.029  -3.025 -18.545 1.00 . A A . 262 ARG CD   1 1 
        6 16608 1 1 108 ARG CG   C 144.101  -3.257 -17.352 1.00 . A A . 262 ARG CG   1 1 
        6 16609 1 1 108 ARG CZ   C 146.757  -1.381 -19.202 1.00 . A A . 262 ARG CZ   1 1 
        6 16610 1 1 108 ARG H    H 144.085  -4.798 -15.062 1.00 . A A . 262 ARG H    1 1 
        6 16611 1 1 108 ARG HA   H 141.731  -3.958 -16.351 1.00 . A A . 262 ARG HA   1 1 
        6 16612 1 1 108 ARG HB2  H 144.151  -5.403 -17.454 1.00 . A A . 262 ARG HB2  1 1 
        6 16613 1 1 108 ARG HB3  H 142.896  -4.655 -18.444 1.00 . A A . 262 ARG HB3  1 1 
        6 16614 1 1 108 ARG HD2  H 145.696  -3.868 -18.649 1.00 . A A . 262 ARG HD2  1 1 
        6 16615 1 1 108 ARG HD3  H 144.437  -2.925 -19.443 1.00 . A A . 262 ARG HD3  1 1 
        6 16616 1 1 108 ARG HE   H 145.654  -1.276 -17.535 1.00 . A A . 262 ARG HE   1 1 
        6 16617 1 1 108 ARG HG2  H 143.354  -2.477 -17.318 1.00 . A A . 262 ARG HG2  1 1 
        6 16618 1 1 108 ARG HG3  H 144.679  -3.242 -16.441 1.00 . A A . 262 ARG HG3  1 1 
        6 16619 1 1 108 ARG HH11 H 146.553  -2.874 -20.529 1.00 . A A . 262 ARG HH11 1 1 
        6 16620 1 1 108 ARG HH12 H 147.747  -1.682 -20.923 1.00 . A A . 262 ARG HH12 1 1 
        6 16621 1 1 108 ARG HH21 H 147.203   0.227 -18.096 1.00 . A A . 262 ARG HH21 1 1 
        6 16622 1 1 108 ARG HH22 H 148.110   0.051 -19.562 1.00 . A A . 262 ARG HH22 1 1 
        6 16623 1 1 108 ARG N    N 143.107  -4.856 -15.080 1.00 . A A . 262 ARG N    1 1 
        6 16624 1 1 108 ARG NE   N 145.820  -1.807 -18.342 1.00 . A A . 262 ARG NE   1 1 
        6 16625 1 1 108 ARG NH1  N 147.042  -2.031 -20.305 1.00 . A A . 262 ARG NH1  1 1 
        6 16626 1 1 108 ARG NH2  N 147.408  -0.283 -18.933 1.00 . A A . 262 ARG NH2  1 1 
        6 16627 1 1 108 ARG O    O 140.481  -6.028 -17.108 1.00 . A A . 262 ARG O    1 1 
        6 16628 1 1 109 GLU C    C 140.223  -8.560 -15.582 1.00 . A A . 263 GLU C    1 1 
        6 16629 1 1 109 GLU CA   C 141.507  -8.499 -16.403 1.00 . A A . 263 GLU CA   1 1 
        6 16630 1 1 109 GLU CB   C 142.440  -9.635 -15.978 1.00 . A A . 263 GLU CB   1 1 
        6 16631 1 1 109 GLU CD   C 143.282 -10.500 -18.173 1.00 . A A . 263 GLU CD   1 1 
        6 16632 1 1 109 GLU CG   C 143.639  -9.697 -16.926 1.00 . A A . 263 GLU CG   1 1 
        6 16633 1 1 109 GLU H    H 143.085  -7.192 -15.858 1.00 . A A . 263 GLU H    1 1 
        6 16634 1 1 109 GLU HA   H 141.261  -8.626 -17.446 1.00 . A A . 263 GLU HA   1 1 
        6 16635 1 1 109 GLU HB2  H 142.786  -9.457 -14.969 1.00 . A A . 263 GLU HB2  1 1 
        6 16636 1 1 109 GLU HB3  H 141.907 -10.572 -16.016 1.00 . A A . 263 GLU HB3  1 1 
        6 16637 1 1 109 GLU HG2  H 143.919  -8.694 -17.214 1.00 . A A . 263 GLU HG2  1 1 
        6 16638 1 1 109 GLU HG3  H 144.469 -10.170 -16.423 1.00 . A A . 263 GLU HG3  1 1 
        6 16639 1 1 109 GLU N    N 142.179  -7.215 -16.230 1.00 . A A . 263 GLU N    1 1 
        6 16640 1 1 109 GLU O    O 139.213  -9.092 -16.037 1.00 . A A . 263 GLU O    1 1 
        6 16641 1 1 109 GLU OE1  O 142.142 -10.419 -18.602 1.00 . A A . 263 GLU OE1  1 1 
        6 16642 1 1 109 GLU OE2  O 144.154 -11.184 -18.682 1.00 . A A . 263 GLU OE2  1 1 
        6 16643 1 1 110 TRP C    C 138.072  -6.939 -13.895 1.00 . A A . 264 TRP C    1 1 
        6 16644 1 1 110 TRP CA   C 139.097  -8.011 -13.493 1.00 . A A . 264 TRP CA   1 1 
        6 16645 1 1 110 TRP CB   C 139.526  -7.759 -12.047 1.00 . A A . 264 TRP CB   1 1 
        6 16646 1 1 110 TRP CD1  C 141.509  -9.000 -11.090 1.00 . A A . 264 TRP CD1  1 1 
        6 16647 1 1 110 TRP CD2  C 139.607 -10.197 -10.975 1.00 . A A . 264 TRP CD2  1 1 
        6 16648 1 1 110 TRP CE2  C 140.629 -10.999 -10.411 1.00 . A A . 264 TRP CE2  1 1 
        6 16649 1 1 110 TRP CE3  C 138.304 -10.724 -11.024 1.00 . A A . 264 TRP CE3  1 1 
        6 16650 1 1 110 TRP CG   C 140.194  -8.932 -11.401 1.00 . A A . 264 TRP CG   1 1 
        6 16651 1 1 110 TRP CH2  C 139.062 -12.783  -9.971 1.00 . A A . 264 TRP CH2  1 1 
        6 16652 1 1 110 TRP CZ2  C 140.366 -12.278  -9.913 1.00 . A A . 264 TRP CZ2  1 1 
        6 16653 1 1 110 TRP CZ3  C 138.036 -12.007 -10.525 1.00 . A A . 264 TRP CZ3  1 1 
        6 16654 1 1 110 TRP H    H 141.128  -7.682 -14.030 1.00 . A A . 264 TRP H    1 1 
        6 16655 1 1 110 TRP HA   H 138.618  -8.977 -13.539 1.00 . A A . 264 TRP HA   1 1 
        6 16656 1 1 110 TRP HB2  H 140.213  -6.927 -12.030 1.00 . A A . 264 TRP HB2  1 1 
        6 16657 1 1 110 TRP HB3  H 138.651  -7.490 -11.472 1.00 . A A . 264 TRP HB3  1 1 
        6 16658 1 1 110 TRP HD1  H 142.237  -8.223 -11.271 1.00 . A A . 264 TRP HD1  1 1 
        6 16659 1 1 110 TRP HE1  H 142.644 -10.523 -10.185 1.00 . A A . 264 TRP HE1  1 1 
        6 16660 1 1 110 TRP HE3  H 137.503 -10.137 -11.448 1.00 . A A . 264 TRP HE3  1 1 
        6 16661 1 1 110 TRP HH2  H 138.848 -13.770  -9.590 1.00 . A A . 264 TRP HH2  1 1 
        6 16662 1 1 110 TRP HZ2  H 141.161 -12.872  -9.488 1.00 . A A . 264 TRP HZ2  1 1 
        6 16663 1 1 110 TRP HZ3  H 137.031 -12.400 -10.568 1.00 . A A . 264 TRP HZ3  1 1 
        6 16664 1 1 110 TRP N    N 140.277  -8.036 -14.362 1.00 . A A . 264 TRP N    1 1 
        6 16665 1 1 110 TRP NE1  N 141.768 -10.224 -10.503 1.00 . A A . 264 TRP NE1  1 1 
        6 16666 1 1 110 TRP O    O 136.990  -6.879 -13.315 1.00 . A A . 264 TRP O    1 1 
        6 16667 1 1 111 GLY C    C 136.066  -5.474 -15.501 1.00 . A A . 265 GLY C    1 1 
        6 16668 1 1 111 GLY CA   C 137.505  -5.002 -15.266 1.00 . A A . 265 GLY CA   1 1 
        6 16669 1 1 111 GLY H    H 139.224  -6.238 -15.375 1.00 . A A . 265 GLY H    1 1 
        6 16670 1 1 111 GLY HA2  H 137.508  -4.263 -14.477 1.00 . A A . 265 GLY HA2  1 1 
        6 16671 1 1 111 GLY HA3  H 137.878  -4.550 -16.173 1.00 . A A . 265 GLY HA3  1 1 
        6 16672 1 1 111 GLY N    N 138.386  -6.104 -14.886 1.00 . A A . 265 GLY N    1 1 
        6 16673 1 1 111 GLY O    O 135.148  -4.987 -14.840 1.00 . A A . 265 GLY O    1 1 
        6 16674 1 1 112 PRO C    C 133.680  -7.293 -15.468 1.00 . A A . 266 PRO C    1 1 
        6 16675 1 1 112 PRO CA   C 134.452  -6.870 -16.716 1.00 . A A . 266 PRO CA   1 1 
        6 16676 1 1 112 PRO CB   C 134.651  -8.063 -17.655 1.00 . A A . 266 PRO CB   1 1 
        6 16677 1 1 112 PRO CD   C 136.832  -7.108 -17.247 1.00 . A A . 266 PRO CD   1 1 
        6 16678 1 1 112 PRO CG   C 135.989  -7.859 -18.277 1.00 . A A . 266 PRO CG   1 1 
        6 16679 1 1 112 PRO HA   H 133.914  -6.094 -17.237 1.00 . A A . 266 PRO HA   1 1 
        6 16680 1 1 112 PRO HB2  H 134.634  -8.986 -17.092 1.00 . A A . 266 PRO HB2  1 1 
        6 16681 1 1 112 PRO HB3  H 133.889  -8.071 -18.419 1.00 . A A . 266 PRO HB3  1 1 
        6 16682 1 1 112 PRO HD2  H 137.411  -7.803 -16.657 1.00 . A A . 266 PRO HD2  1 1 
        6 16683 1 1 112 PRO HD3  H 137.474  -6.390 -17.732 1.00 . A A . 266 PRO HD3  1 1 
        6 16684 1 1 112 PRO HG2  H 136.438  -8.815 -18.508 1.00 . A A . 266 PRO HG2  1 1 
        6 16685 1 1 112 PRO HG3  H 135.899  -7.261 -19.170 1.00 . A A . 266 PRO HG3  1 1 
        6 16686 1 1 112 PRO N    N 135.841  -6.407 -16.404 1.00 . A A . 266 PRO N    1 1 
        6 16687 1 1 112 PRO O    O 132.563  -6.833 -15.237 1.00 . A A . 266 PRO O    1 1 
        6 16688 1 1 113 ILE C    C 133.171  -7.520 -12.561 1.00 . A A . 267 ILE C    1 1 
        6 16689 1 1 113 ILE CA   C 133.607  -8.672 -13.469 1.00 . A A . 267 ILE CA   1 1 
        6 16690 1 1 113 ILE CB   C 134.542  -9.636 -12.724 1.00 . A A . 267 ILE CB   1 1 
        6 16691 1 1 113 ILE CD1  C 136.028 -11.635 -13.064 1.00 . A A . 267 ILE CD1  1 1 
        6 16692 1 1 113 ILE CG1  C 134.885 -10.805 -13.653 1.00 . A A . 267 ILE CG1  1 1 
        6 16693 1 1 113 ILE CG2  C 133.864 -10.186 -11.462 1.00 . A A . 267 ILE CG2  1 1 
        6 16694 1 1 113 ILE H    H 135.207  -8.424 -14.836 1.00 . A A . 267 ILE H    1 1 
        6 16695 1 1 113 ILE HA   H 132.728  -9.215 -13.783 1.00 . A A . 267 ILE HA   1 1 
        6 16696 1 1 113 ILE HB   H 135.449  -9.119 -12.449 1.00 . A A . 267 ILE HB   1 1 
        6 16697 1 1 113 ILE HD11 H 136.048 -12.604 -13.541 1.00 . A A . 267 ILE HD11 1 1 
        6 16698 1 1 113 ILE HD12 H 135.880 -11.762 -12.002 1.00 . A A . 267 ILE HD12 1 1 
        6 16699 1 1 113 ILE HD13 H 136.965 -11.130 -13.239 1.00 . A A . 267 ILE HD13 1 1 
        6 16700 1 1 113 ILE HG12 H 134.014 -11.432 -13.773 1.00 . A A . 267 ILE HG12 1 1 
        6 16701 1 1 113 ILE HG13 H 135.185 -10.421 -14.617 1.00 . A A . 267 ILE HG13 1 1 
        6 16702 1 1 113 ILE HG21 H 133.502  -9.365 -10.861 1.00 . A A . 267 ILE HG21 1 1 
        6 16703 1 1 113 ILE HG22 H 134.581 -10.759 -10.892 1.00 . A A . 267 ILE HG22 1 1 
        6 16704 1 1 113 ILE HG23 H 133.037 -10.819 -11.744 1.00 . A A . 267 ILE HG23 1 1 
        6 16705 1 1 113 ILE N    N 134.285  -8.151 -14.652 1.00 . A A . 267 ILE N    1 1 
        6 16706 1 1 113 ILE O    O 132.033  -7.478 -12.097 1.00 . A A . 267 ILE O    1 1 
        6 16707 1 1 114 PHE C    C 132.576  -4.676 -11.898 1.00 . A A . 268 PHE C    1 1 
        6 16708 1 1 114 PHE CA   C 133.796  -5.465 -11.436 1.00 . A A . 268 PHE CA   1 1 
        6 16709 1 1 114 PHE CB   C 135.010  -4.536 -11.370 1.00 . A A . 268 PHE CB   1 1 
        6 16710 1 1 114 PHE CD1  C 135.267  -3.582  -9.051 1.00 . A A . 268 PHE CD1  1 1 
        6 16711 1 1 114 PHE CD2  C 134.297  -2.190 -10.783 1.00 . A A . 268 PHE CD2  1 1 
        6 16712 1 1 114 PHE CE1  C 135.125  -2.536  -8.131 1.00 . A A . 268 PHE CE1  1 1 
        6 16713 1 1 114 PHE CE2  C 134.154  -1.145  -9.864 1.00 . A A . 268 PHE CE2  1 1 
        6 16714 1 1 114 PHE CG   C 134.854  -3.408 -10.377 1.00 . A A . 268 PHE CG   1 1 
        6 16715 1 1 114 PHE CZ   C 134.568  -1.317  -8.537 1.00 . A A . 268 PHE CZ   1 1 
        6 16716 1 1 114 PHE H    H 134.932  -6.610 -12.808 1.00 . A A . 268 PHE H    1 1 
        6 16717 1 1 114 PHE HA   H 133.607  -5.859 -10.449 1.00 . A A . 268 PHE HA   1 1 
        6 16718 1 1 114 PHE HB2  H 135.875  -5.117 -11.093 1.00 . A A . 268 PHE HB2  1 1 
        6 16719 1 1 114 PHE HB3  H 135.177  -4.119 -12.353 1.00 . A A . 268 PHE HB3  1 1 
        6 16720 1 1 114 PHE HD1  H 135.697  -4.522  -8.738 1.00 . A A . 268 PHE HD1  1 1 
        6 16721 1 1 114 PHE HD2  H 133.978  -2.057 -11.807 1.00 . A A . 268 PHE HD2  1 1 
        6 16722 1 1 114 PHE HE1  H 135.443  -2.669  -7.109 1.00 . A A . 268 PHE HE1  1 1 
        6 16723 1 1 114 PHE HE2  H 133.724  -0.205 -10.178 1.00 . A A . 268 PHE HE2  1 1 
        6 16724 1 1 114 PHE HZ   H 134.458  -0.511  -7.828 1.00 . A A . 268 PHE HZ   1 1 
        6 16725 1 1 114 PHE N    N 134.072  -6.572 -12.343 1.00 . A A . 268 PHE N    1 1 
        6 16726 1 1 114 PHE O    O 131.658  -4.416 -11.122 1.00 . A A . 268 PHE O    1 1 
        6 16727 1 1 115 ASN C    C 130.131  -4.129 -13.561 1.00 . A A . 269 ASN C    1 1 
        6 16728 1 1 115 ASN CA   C 131.498  -3.469 -13.704 1.00 . A A . 269 ASN CA   1 1 
        6 16729 1 1 115 ASN CB   C 131.765  -3.155 -15.177 1.00 . A A . 269 ASN CB   1 1 
        6 16730 1 1 115 ASN CG   C 130.828  -2.050 -15.653 1.00 . A A . 269 ASN CG   1 1 
        6 16731 1 1 115 ASN H    H 133.257  -4.654 -13.776 1.00 . A A . 269 ASN H    1 1 
        6 16732 1 1 115 ASN HA   H 131.492  -2.545 -13.148 1.00 . A A . 269 ASN HA   1 1 
        6 16733 1 1 115 ASN HB2  H 132.789  -2.833 -15.295 1.00 . A A . 269 ASN HB2  1 1 
        6 16734 1 1 115 ASN HB3  H 131.599  -4.043 -15.769 1.00 . A A . 269 ASN HB3  1 1 
        6 16735 1 1 115 ASN HD21 H 129.921  -3.196 -16.998 1.00 . A A . 269 ASN HD21 1 1 
        6 16736 1 1 115 ASN HD22 H 129.359  -1.596 -16.910 1.00 . A A . 269 ASN HD22 1 1 
        6 16737 1 1 115 ASN N    N 132.556  -4.324 -13.177 1.00 . A A . 269 ASN N    1 1 
        6 16738 1 1 115 ASN ND2  N 129.965  -2.302 -16.599 1.00 . A A . 269 ASN ND2  1 1 
        6 16739 1 1 115 ASN O    O 129.183  -3.511 -13.078 1.00 . A A . 269 ASN O    1 1 
        6 16740 1 1 115 ASN OD1  O 130.885  -0.928 -15.151 1.00 . A A . 269 ASN OD1  1 1 
        6 16741 1 1 116 ILE C    C 128.233  -6.135 -12.492 1.00 . A A . 270 ILE C    1 1 
        6 16742 1 1 116 ILE CA   C 128.758  -6.095 -13.923 1.00 . A A . 270 ILE CA   1 1 
        6 16743 1 1 116 ILE CB   C 128.914  -7.518 -14.472 1.00 . A A . 270 ILE CB   1 1 
        6 16744 1 1 116 ILE CD1  C 129.777  -8.868 -16.398 1.00 . A A . 270 ILE CD1  1 1 
        6 16745 1 1 116 ILE CG1  C 129.459  -7.455 -15.901 1.00 . A A . 270 ILE CG1  1 1 
        6 16746 1 1 116 ILE CG2  C 127.558  -8.231 -14.486 1.00 . A A . 270 ILE CG2  1 1 
        6 16747 1 1 116 ILE H    H 130.838  -5.857 -14.282 1.00 . A A . 270 ILE H    1 1 
        6 16748 1 1 116 ILE HA   H 128.047  -5.558 -14.533 1.00 . A A . 270 ILE HA   1 1 
        6 16749 1 1 116 ILE HB   H 129.602  -8.070 -13.848 1.00 . A A . 270 ILE HB   1 1 
        6 16750 1 1 116 ILE HD11 H 130.556  -8.819 -17.145 1.00 . A A . 270 ILE HD11 1 1 
        6 16751 1 1 116 ILE HD12 H 128.890  -9.305 -16.831 1.00 . A A . 270 ILE HD12 1 1 
        6 16752 1 1 116 ILE HD13 H 130.111  -9.477 -15.570 1.00 . A A . 270 ILE HD13 1 1 
        6 16753 1 1 116 ILE HG12 H 128.720  -7.005 -16.547 1.00 . A A . 270 ILE HG12 1 1 
        6 16754 1 1 116 ILE HG13 H 130.360  -6.861 -15.917 1.00 . A A . 270 ILE HG13 1 1 
        6 16755 1 1 116 ILE HG21 H 126.903  -7.747 -15.196 1.00 . A A . 270 ILE HG21 1 1 
        6 16756 1 1 116 ILE HG22 H 127.116  -8.185 -13.502 1.00 . A A . 270 ILE HG22 1 1 
        6 16757 1 1 116 ILE HG23 H 127.696  -9.264 -14.770 1.00 . A A . 270 ILE HG23 1 1 
        6 16758 1 1 116 ILE N    N 130.036  -5.390 -13.965 1.00 . A A . 270 ILE N    1 1 
        6 16759 1 1 116 ILE O    O 127.067  -5.830 -12.240 1.00 . A A . 270 ILE O    1 1 
        6 16760 1 1 117 LEU C    C 128.175  -5.230  -9.667 1.00 . A A . 271 LEU C    1 1 
        6 16761 1 1 117 LEU CA   C 128.701  -6.575 -10.158 1.00 . A A . 271 LEU CA   1 1 
        6 16762 1 1 117 LEU CB   C 129.874  -7.031  -9.285 1.00 . A A . 271 LEU CB   1 1 
        6 16763 1 1 117 LEU CD1  C 131.493  -8.894  -8.917 1.00 . A A . 271 LEU CD1  1 1 
        6 16764 1 1 117 LEU CD2  C 129.056  -9.333  -8.719 1.00 . A A . 271 LEU CD2  1 1 
        6 16765 1 1 117 LEU CG   C 130.116  -8.531  -9.476 1.00 . A A . 271 LEU CG   1 1 
        6 16766 1 1 117 LEU H    H 130.032  -6.686 -11.804 1.00 . A A . 271 LEU H    1 1 
        6 16767 1 1 117 LEU HA   H 127.906  -7.300 -10.078 1.00 . A A . 271 LEU HA   1 1 
        6 16768 1 1 117 LEU HB2  H 130.762  -6.486  -9.567 1.00 . A A . 271 LEU HB2  1 1 
        6 16769 1 1 117 LEU HB3  H 129.646  -6.836  -8.248 1.00 . A A . 271 LEU HB3  1 1 
        6 16770 1 1 117 LEU HD11 H 131.829  -9.821  -9.359 1.00 . A A . 271 LEU HD11 1 1 
        6 16771 1 1 117 LEU HD12 H 131.425  -9.012  -7.843 1.00 . A A . 271 LEU HD12 1 1 
        6 16772 1 1 117 LEU HD13 H 132.195  -8.108  -9.150 1.00 . A A . 271 LEU HD13 1 1 
        6 16773 1 1 117 LEU HD21 H 129.291 -10.385  -8.781 1.00 . A A . 271 LEU HD21 1 1 
        6 16774 1 1 117 LEU HD22 H 128.081  -9.158  -9.149 1.00 . A A . 271 LEU HD22 1 1 
        6 16775 1 1 117 LEU HD23 H 129.056  -9.027  -7.686 1.00 . A A . 271 LEU HD23 1 1 
        6 16776 1 1 117 LEU HG   H 130.076  -8.775 -10.528 1.00 . A A . 271 LEU HG   1 1 
        6 16777 1 1 117 LEU N    N 129.106  -6.489 -11.555 1.00 . A A . 271 LEU N    1 1 
        6 16778 1 1 117 LEU O    O 127.206  -5.179  -8.912 1.00 . A A . 271 LEU O    1 1 
        6 16779 1 1 118 LYS C    C 126.904  -2.595 -10.107 1.00 . A A . 272 LYS C    1 1 
        6 16780 1 1 118 LYS CA   C 128.358  -2.807  -9.704 1.00 . A A . 272 LYS CA   1 1 
        6 16781 1 1 118 LYS CB   C 129.236  -1.743 -10.366 1.00 . A A . 272 LYS CB   1 1 
        6 16782 1 1 118 LYS CD   C 129.474  -0.216  -8.402 1.00 . A A . 272 LYS CD   1 1 
        6 16783 1 1 118 LYS CE   C 129.279   1.222  -7.914 1.00 . A A . 272 LYS CE   1 1 
        6 16784 1 1 118 LYS CG   C 128.883  -0.364  -9.804 1.00 . A A . 272 LYS CG   1 1 
        6 16785 1 1 118 LYS H    H 129.567  -4.229 -10.707 1.00 . A A . 272 LYS H    1 1 
        6 16786 1 1 118 LYS HA   H 128.444  -2.716  -8.632 1.00 . A A . 272 LYS HA   1 1 
        6 16787 1 1 118 LYS HB2  H 130.276  -1.959 -10.164 1.00 . A A . 272 LYS HB2  1 1 
        6 16788 1 1 118 LYS HB3  H 129.067  -1.748 -11.432 1.00 . A A . 272 LYS HB3  1 1 
        6 16789 1 1 118 LYS HD2  H 128.975  -0.897  -7.727 1.00 . A A . 272 LYS HD2  1 1 
        6 16790 1 1 118 LYS HD3  H 130.529  -0.443  -8.429 1.00 . A A . 272 LYS HD3  1 1 
        6 16791 1 1 118 LYS HE2  H 129.998   1.867  -8.396 1.00 . A A . 272 LYS HE2  1 1 
        6 16792 1 1 118 LYS HE3  H 128.280   1.551  -8.157 1.00 . A A . 272 LYS HE3  1 1 
        6 16793 1 1 118 LYS HG2  H 129.289   0.402 -10.451 1.00 . A A . 272 LYS HG2  1 1 
        6 16794 1 1 118 LYS HG3  H 127.809  -0.259  -9.753 1.00 . A A . 272 LYS HG3  1 1 
        6 16795 1 1 118 LYS HZ1  H 130.454   1.554  -6.228 1.00 . A A . 272 LYS HZ1  1 1 
        6 16796 1 1 118 LYS HZ2  H 129.287   0.339  -6.028 1.00 . A A . 272 LYS HZ2  1 1 
        6 16797 1 1 118 LYS HZ3  H 128.819   1.973  -6.027 1.00 . A A . 272 LYS HZ3  1 1 
        6 16798 1 1 118 LYS N    N 128.799  -4.139 -10.107 1.00 . A A . 272 LYS N    1 1 
        6 16799 1 1 118 LYS NZ   N 129.475   1.275  -6.438 1.00 . A A . 272 LYS NZ   1 1 
        6 16800 1 1 118 LYS O    O 126.062  -2.234  -9.287 1.00 . A A . 272 LYS O    1 1 
        6 16801 1 1 119 GLU C    C 124.237  -3.489 -11.059 1.00 . A A . 273 GLU C    1 1 
        6 16802 1 1 119 GLU CA   C 125.251  -2.694 -11.879 1.00 . A A . 273 GLU CA   1 1 
        6 16803 1 1 119 GLU CB   C 125.181  -3.134 -13.343 1.00 . A A . 273 GLU CB   1 1 
        6 16804 1 1 119 GLU CD   C 123.684  -3.307 -15.345 1.00 . A A . 273 GLU CD   1 1 
        6 16805 1 1 119 GLU CG   C 123.813  -2.772 -13.922 1.00 . A A . 273 GLU CG   1 1 
        6 16806 1 1 119 GLU H    H 127.301  -3.255 -11.954 1.00 . A A . 273 GLU H    1 1 
        6 16807 1 1 119 GLU HA   H 125.004  -1.645 -11.820 1.00 . A A . 273 GLU HA   1 1 
        6 16808 1 1 119 GLU HB2  H 125.956  -2.633 -13.905 1.00 . A A . 273 GLU HB2  1 1 
        6 16809 1 1 119 GLU HB3  H 125.323  -4.202 -13.406 1.00 . A A . 273 GLU HB3  1 1 
        6 16810 1 1 119 GLU HG2  H 123.038  -3.203 -13.305 1.00 . A A . 273 GLU HG2  1 1 
        6 16811 1 1 119 GLU HG3  H 123.702  -1.697 -13.934 1.00 . A A . 273 GLU HG3  1 1 
        6 16812 1 1 119 GLU N    N 126.603  -2.891 -11.366 1.00 . A A . 273 GLU N    1 1 
        6 16813 1 1 119 GLU O    O 123.146  -3.001 -10.761 1.00 . A A . 273 GLU O    1 1 
        6 16814 1 1 119 GLU OE1  O 124.682  -3.319 -16.047 1.00 . A A . 273 GLU OE1  1 1 
        6 16815 1 1 119 GLU OE2  O 122.587  -3.697 -15.712 1.00 . A A . 273 GLU OE2  1 1 
        6 16816 1 1 120 LYS C    C 123.682  -5.380  -8.471 1.00 . A A . 274 LYS C    1 1 
        6 16817 1 1 120 LYS CA   C 123.693  -5.606  -9.987 1.00 . A A . 274 LYS CA   1 1 
        6 16818 1 1 120 LYS CB   C 124.080  -7.057 -10.277 1.00 . A A . 274 LYS CB   1 1 
        6 16819 1 1 120 LYS CD   C 122.062  -7.653 -11.631 1.00 . A A . 274 LYS CD   1 1 
        6 16820 1 1 120 LYS CE   C 121.621  -8.440 -12.866 1.00 . A A . 274 LYS CE   1 1 
        6 16821 1 1 120 LYS CG   C 123.579  -7.451 -11.669 1.00 . A A . 274 LYS CG   1 1 
        6 16822 1 1 120 LYS H    H 125.499  -5.033 -10.945 1.00 . A A . 274 LYS H    1 1 
        6 16823 1 1 120 LYS HA   H 122.694  -5.445 -10.365 1.00 . A A . 274 LYS HA   1 1 
        6 16824 1 1 120 LYS HB2  H 125.156  -7.156 -10.238 1.00 . A A . 274 LYS HB2  1 1 
        6 16825 1 1 120 LYS HB3  H 123.633  -7.705  -9.539 1.00 . A A . 274 LYS HB3  1 1 
        6 16826 1 1 120 LYS HD2  H 121.795  -8.200 -10.739 1.00 . A A . 274 LYS HD2  1 1 
        6 16827 1 1 120 LYS HD3  H 121.570  -6.692 -11.626 1.00 . A A . 274 LYS HD3  1 1 
        6 16828 1 1 120 LYS HE2  H 122.228  -8.156 -13.712 1.00 . A A . 274 LYS HE2  1 1 
        6 16829 1 1 120 LYS HE3  H 121.735  -9.497 -12.679 1.00 . A A . 274 LYS HE3  1 1 
        6 16830 1 1 120 LYS HG2  H 123.822  -6.667 -12.372 1.00 . A A . 274 LYS HG2  1 1 
        6 16831 1 1 120 LYS HG3  H 124.054  -8.369 -11.976 1.00 . A A . 274 LYS HG3  1 1 
        6 16832 1 1 120 LYS HZ1  H 119.868  -8.729 -13.953 1.00 . A A . 274 LYS HZ1  1 1 
        6 16833 1 1 120 LYS HZ2  H 120.091  -7.136 -13.414 1.00 . A A . 274 LYS HZ2  1 1 
        6 16834 1 1 120 LYS HZ3  H 119.614  -8.343 -12.318 1.00 . A A . 274 LYS HZ3  1 1 
        6 16835 1 1 120 LYS N    N 124.606  -4.713 -10.698 1.00 . A A . 274 LYS N    1 1 
        6 16836 1 1 120 LYS NZ   N 120.190  -8.139 -13.159 1.00 . A A . 274 LYS NZ   1 1 
        6 16837 1 1 120 LYS O    O 123.248  -6.259  -7.726 1.00 . A A . 274 LYS O    1 1 
        6 16838 1 1 121 ASN C    C 124.854  -4.901  -5.726 1.00 . A A . 275 ASN C    1 1 
        6 16839 1 1 121 ASN CA   C 124.081  -3.896  -6.583 1.00 . A A . 275 ASN CA   1 1 
        6 16840 1 1 121 ASN CB   C 122.618  -3.857  -6.137 1.00 . A A . 275 ASN CB   1 1 
        6 16841 1 1 121 ASN CG   C 121.842  -2.851  -6.979 1.00 . A A . 275 ASN CG   1 1 
        6 16842 1 1 121 ASN H    H 124.568  -3.582  -8.619 1.00 . A A . 275 ASN H    1 1 
        6 16843 1 1 121 ASN HA   H 124.509  -2.917  -6.433 1.00 . A A . 275 ASN HA   1 1 
        6 16844 1 1 121 ASN HB2  H 122.181  -4.838  -6.255 1.00 . A A . 275 ASN HB2  1 1 
        6 16845 1 1 121 ASN HB3  H 122.568  -3.566  -5.098 1.00 . A A . 275 ASN HB3  1 1 
        6 16846 1 1 121 ASN HD21 H 123.215  -1.427  -6.809 1.00 . A A . 275 ASN HD21 1 1 
        6 16847 1 1 121 ASN HD22 H 121.852  -1.013  -7.732 1.00 . A A . 275 ASN HD22 1 1 
        6 16848 1 1 121 ASN N    N 124.151  -4.223  -8.006 1.00 . A A . 275 ASN N    1 1 
        6 16849 1 1 121 ASN ND2  N 122.344  -1.665  -7.190 1.00 . A A . 275 ASN ND2  1 1 
        6 16850 1 1 121 ASN O    O 124.467  -5.189  -4.592 1.00 . A A . 275 ASN O    1 1 
        6 16851 1 1 121 ASN OD1  O 120.748  -3.152  -7.458 1.00 . A A . 275 ASN OD1  1 1 
        6 16852 1 1 122 PHE C    C 127.899  -5.572  -4.713 1.00 . A A . 276 PHE C    1 1 
        6 16853 1 1 122 PHE CA   C 126.818  -6.329  -5.505 1.00 . A A . 276 PHE CA   1 1 
        6 16854 1 1 122 PHE CB   C 127.491  -7.323  -6.458 1.00 . A A . 276 PHE CB   1 1 
        6 16855 1 1 122 PHE CD1  C 125.504  -8.370  -7.612 1.00 . A A . 276 PHE CD1  1 1 
        6 16856 1 1 122 PHE CD2  C 126.975  -9.784  -6.302 1.00 . A A . 276 PHE CD2  1 1 
        6 16857 1 1 122 PHE CE1  C 124.717  -9.485  -7.927 1.00 . A A . 276 PHE CE1  1 1 
        6 16858 1 1 122 PHE CE2  C 126.189 -10.898  -6.617 1.00 . A A . 276 PHE CE2  1 1 
        6 16859 1 1 122 PHE CG   C 126.633  -8.520  -6.797 1.00 . A A . 276 PHE CG   1 1 
        6 16860 1 1 122 PHE CZ   C 125.058 -10.748  -7.428 1.00 . A A . 276 PHE CZ   1 1 
        6 16861 1 1 122 PHE H    H 126.174  -5.218  -7.193 1.00 . A A . 276 PHE H    1 1 
        6 16862 1 1 122 PHE HA   H 126.210  -6.885  -4.808 1.00 . A A . 276 PHE HA   1 1 
        6 16863 1 1 122 PHE HB2  H 127.735  -6.813  -7.375 1.00 . A A . 276 PHE HB2  1 1 
        6 16864 1 1 122 PHE HB3  H 128.411  -7.672  -6.008 1.00 . A A . 276 PHE HB3  1 1 
        6 16865 1 1 122 PHE HD1  H 125.240  -7.397  -7.995 1.00 . A A . 276 PHE HD1  1 1 
        6 16866 1 1 122 PHE HD2  H 127.853  -9.898  -5.682 1.00 . A A . 276 PHE HD2  1 1 
        6 16867 1 1 122 PHE HE1  H 123.848  -9.372  -8.558 1.00 . A A . 276 PHE HE1  1 1 
        6 16868 1 1 122 PHE HE2  H 126.452 -11.872  -6.232 1.00 . A A . 276 PHE HE2  1 1 
        6 16869 1 1 122 PHE HZ   H 124.451 -11.607  -7.672 1.00 . A A . 276 PHE HZ   1 1 
        6 16870 1 1 122 PHE N    N 125.947  -5.430  -6.266 1.00 . A A . 276 PHE N    1 1 
        6 16871 1 1 122 PHE O    O 128.571  -6.167  -3.868 1.00 . A A . 276 PHE O    1 1 
        6 16872 1 1 123 GLN C    C 130.491  -4.108  -4.486 1.00 . A A . 277 GLN C    1 1 
        6 16873 1 1 123 GLN CA   C 129.098  -3.490  -4.297 1.00 . A A . 277 GLN CA   1 1 
        6 16874 1 1 123 GLN CB   C 128.739  -3.387  -2.809 1.00 . A A . 277 GLN CB   1 1 
        6 16875 1 1 123 GLN CD   C 128.015  -1.001  -2.600 1.00 . A A . 277 GLN CD   1 1 
        6 16876 1 1 123 GLN CG   C 127.542  -2.451  -2.636 1.00 . A A . 277 GLN CG   1 1 
        6 16877 1 1 123 GLN H    H 127.542  -3.854  -5.685 1.00 . A A . 277 GLN H    1 1 
        6 16878 1 1 123 GLN HA   H 129.104  -2.495  -4.718 1.00 . A A . 277 GLN HA   1 1 
        6 16879 1 1 123 GLN HB2  H 128.488  -4.367  -2.430 1.00 . A A . 277 GLN HB2  1 1 
        6 16880 1 1 123 GLN HB3  H 129.581  -2.994  -2.262 1.00 . A A . 277 GLN HB3  1 1 
        6 16881 1 1 123 GLN HE21 H 127.045  -0.489  -4.255 1.00 . A A . 277 GLN HE21 1 1 
        6 16882 1 1 123 GLN HE22 H 127.931   0.757  -3.519 1.00 . A A . 277 GLN HE22 1 1 
        6 16883 1 1 123 GLN HG2  H 126.860  -2.585  -3.463 1.00 . A A . 277 GLN HG2  1 1 
        6 16884 1 1 123 GLN HG3  H 127.035  -2.683  -1.712 1.00 . A A . 277 GLN HG3  1 1 
        6 16885 1 1 123 GLN N    N 128.090  -4.281  -4.994 1.00 . A A . 277 GLN N    1 1 
        6 16886 1 1 123 GLN NE2  N 127.632  -0.176  -3.535 1.00 . A A . 277 GLN NE2  1 1 
        6 16887 1 1 123 GLN O    O 131.146  -4.489  -3.511 1.00 . A A . 277 GLN O    1 1 
        6 16888 1 1 123 GLN OE1  O 128.752  -0.611  -1.695 1.00 . A A . 277 GLN OE1  1 1 
        6 16889 1 1 124 PRO C    C 133.438  -3.829  -5.611 1.00 . A A . 278 PRO C    1 1 
        6 16890 1 1 124 PRO CA   C 132.320  -4.800  -5.972 1.00 . A A . 278 PRO CA   1 1 
        6 16891 1 1 124 PRO CB   C 132.319  -5.087  -7.473 1.00 . A A . 278 PRO CB   1 1 
        6 16892 1 1 124 PRO CD   C 130.308  -3.846  -6.985 1.00 . A A . 278 PRO CD   1 1 
        6 16893 1 1 124 PRO CG   C 131.375  -4.092  -8.051 1.00 . A A . 278 PRO CG   1 1 
        6 16894 1 1 124 PRO HA   H 132.440  -5.725  -5.430 1.00 . A A . 278 PRO HA   1 1 
        6 16895 1 1 124 PRO HB2  H 133.312  -4.952  -7.880 1.00 . A A . 278 PRO HB2  1 1 
        6 16896 1 1 124 PRO HB3  H 131.963  -6.087  -7.667 1.00 . A A . 278 PRO HB3  1 1 
        6 16897 1 1 124 PRO HD2  H 130.020  -2.805  -6.977 1.00 . A A . 278 PRO HD2  1 1 
        6 16898 1 1 124 PRO HD3  H 129.449  -4.477  -7.157 1.00 . A A . 278 PRO HD3  1 1 
        6 16899 1 1 124 PRO HG2  H 131.901  -3.175  -8.280 1.00 . A A . 278 PRO HG2  1 1 
        6 16900 1 1 124 PRO HG3  H 130.912  -4.489  -8.940 1.00 . A A . 278 PRO HG3  1 1 
        6 16901 1 1 124 PRO N    N 130.965  -4.223  -5.713 1.00 . A A . 278 PRO N    1 1 
        6 16902 1 1 124 PRO O    O 133.367  -2.639  -5.918 1.00 . A A . 278 PRO O    1 1 
        6 16903 1 1 125 ARG C    C 136.912  -4.305  -4.849 1.00 . A A . 279 ARG C    1 1 
        6 16904 1 1 125 ARG CA   C 135.622  -3.537  -4.580 1.00 . A A . 279 ARG CA   1 1 
        6 16905 1 1 125 ARG CB   C 135.547  -3.168  -3.098 1.00 . A A . 279 ARG CB   1 1 
        6 16906 1 1 125 ARG CD   C 136.582  -1.808  -1.275 1.00 . A A . 279 ARG CD   1 1 
        6 16907 1 1 125 ARG CG   C 136.662  -2.178  -2.758 1.00 . A A . 279 ARG CG   1 1 
        6 16908 1 1 125 ARG CZ   C 136.943  -2.939   0.896 1.00 . A A . 279 ARG CZ   1 1 
        6 16909 1 1 125 ARG H    H 134.445  -5.293  -4.696 1.00 . A A . 279 ARG H    1 1 
        6 16910 1 1 125 ARG HA   H 135.622  -2.631  -5.167 1.00 . A A . 279 ARG HA   1 1 
        6 16911 1 1 125 ARG HB2  H 134.587  -2.719  -2.888 1.00 . A A . 279 ARG HB2  1 1 
        6 16912 1 1 125 ARG HB3  H 135.665  -4.059  -2.498 1.00 . A A . 279 ARG HB3  1 1 
        6 16913 1 1 125 ARG HD2  H 137.262  -0.995  -1.072 1.00 . A A . 279 ARG HD2  1 1 
        6 16914 1 1 125 ARG HD3  H 135.575  -1.499  -1.038 1.00 . A A . 279 ARG HD3  1 1 
        6 16915 1 1 125 ARG HE   H 137.211  -3.791  -0.895 1.00 . A A . 279 ARG HE   1 1 
        6 16916 1 1 125 ARG HG2  H 137.620  -2.631  -2.965 1.00 . A A . 279 ARG HG2  1 1 
        6 16917 1 1 125 ARG HG3  H 136.547  -1.286  -3.355 1.00 . A A . 279 ARG HG3  1 1 
        6 16918 1 1 125 ARG HH11 H 136.340  -1.035   1.096 1.00 . A A . 279 ARG HH11 1 1 
        6 16919 1 1 125 ARG HH12 H 136.613  -1.891   2.576 1.00 . A A . 279 ARG HH12 1 1 
        6 16920 1 1 125 ARG HH21 H 137.546  -4.843   1.042 1.00 . A A . 279 ARG HH21 1 1 
        6 16921 1 1 125 ARG HH22 H 137.287  -4.021   2.545 1.00 . A A . 279 ARG HH22 1 1 
        6 16922 1 1 125 ARG N    N 134.468  -4.348  -4.949 1.00 . A A . 279 ARG N    1 1 
        6 16923 1 1 125 ARG NE   N 136.949  -2.960  -0.446 1.00 . A A . 279 ARG NE   1 1 
        6 16924 1 1 125 ARG NH1  N 136.605  -1.870   1.576 1.00 . A A . 279 ARG NH1  1 1 
        6 16925 1 1 125 ARG NH2  N 137.285  -4.018   1.544 1.00 . A A . 279 ARG NH2  1 1 
        6 16926 1 1 125 ARG O    O 136.945  -5.533  -4.757 1.00 . A A . 279 ARG O    1 1 
        6 16927 1 1 126 ILE C    C 140.268  -3.831  -4.366 1.00 . A A . 280 ILE C    1 1 
        6 16928 1 1 126 ILE CA   C 139.269  -4.200  -5.456 1.00 . A A . 280 ILE CA   1 1 
        6 16929 1 1 126 ILE CB   C 139.826  -3.748  -6.814 1.00 . A A . 280 ILE CB   1 1 
        6 16930 1 1 126 ILE CD1  C 138.365  -5.414  -8.037 1.00 . A A . 280 ILE CD1  1 1 
        6 16931 1 1 126 ILE CG1  C 138.785  -3.945  -7.929 1.00 . A A . 280 ILE CG1  1 1 
        6 16932 1 1 126 ILE CG2  C 141.088  -4.556  -7.138 1.00 . A A . 280 ILE CG2  1 1 
        6 16933 1 1 126 ILE H    H 137.885  -2.604  -5.261 1.00 . A A . 280 ILE H    1 1 
        6 16934 1 1 126 ILE HA   H 139.154  -5.275  -5.470 1.00 . A A . 280 ILE HA   1 1 
        6 16935 1 1 126 ILE HB   H 140.088  -2.703  -6.752 1.00 . A A . 280 ILE HB   1 1 
        6 16936 1 1 126 ILE HD11 H 139.229  -6.025  -8.253 1.00 . A A . 280 ILE HD11 1 1 
        6 16937 1 1 126 ILE HD12 H 137.640  -5.523  -8.831 1.00 . A A . 280 ILE HD12 1 1 
        6 16938 1 1 126 ILE HD13 H 137.923  -5.733  -7.105 1.00 . A A . 280 ILE HD13 1 1 
        6 16939 1 1 126 ILE HG12 H 137.915  -3.342  -7.713 1.00 . A A . 280 ILE HG12 1 1 
        6 16940 1 1 126 ILE HG13 H 139.210  -3.628  -8.870 1.00 . A A . 280 ILE HG13 1 1 
        6 16941 1 1 126 ILE HG21 H 141.239  -4.576  -8.207 1.00 . A A . 280 ILE HG21 1 1 
        6 16942 1 1 126 ILE HG22 H 140.974  -5.566  -6.771 1.00 . A A . 280 ILE HG22 1 1 
        6 16943 1 1 126 ILE HG23 H 141.941  -4.095  -6.662 1.00 . A A . 280 ILE HG23 1 1 
        6 16944 1 1 126 ILE N    N 137.974  -3.577  -5.189 1.00 . A A . 280 ILE N    1 1 
        6 16945 1 1 126 ILE O    O 140.289  -2.700  -3.883 1.00 . A A . 280 ILE O    1 1 
        6 16946 1 1 127 SER C    C 143.491  -5.001  -3.517 1.00 . A A . 281 SER C    1 1 
        6 16947 1 1 127 SER CA   C 142.130  -4.572  -2.980 1.00 . A A . 281 SER CA   1 1 
        6 16948 1 1 127 SER CB   C 141.807  -5.365  -1.713 1.00 . A A . 281 SER CB   1 1 
        6 16949 1 1 127 SER H    H 141.005  -5.688  -4.388 1.00 . A A . 281 SER H    1 1 
        6 16950 1 1 127 SER HA   H 142.168  -3.521  -2.733 1.00 . A A . 281 SER HA   1 1 
        6 16951 1 1 127 SER HB2  H 140.821  -5.107  -1.364 1.00 . A A . 281 SER HB2  1 1 
        6 16952 1 1 127 SER HB3  H 141.840  -6.424  -1.936 1.00 . A A . 281 SER HB3  1 1 
        6 16953 1 1 127 SER HG   H 142.931  -4.100  -0.755 1.00 . A A . 281 SER HG   1 1 
        6 16954 1 1 127 SER N    N 141.096  -4.799  -3.986 1.00 . A A . 281 SER N    1 1 
        6 16955 1 1 127 SER O    O 143.590  -5.951  -4.292 1.00 . A A . 281 SER O    1 1 
        6 16956 1 1 127 SER OG   O 142.755  -5.042  -0.706 1.00 . A A . 281 SER OG   1 1 
        6 16957 1 1 128 TYR C    C 146.233  -6.061  -3.145 1.00 . A A . 282 TYR C    1 1 
        6 16958 1 1 128 TYR CA   C 145.889  -4.618  -3.547 1.00 . A A . 282 TYR CA   1 1 
        6 16959 1 1 128 TYR CB   C 146.872  -3.650  -2.883 1.00 . A A . 282 TYR CB   1 1 
        6 16960 1 1 128 TYR CD1  C 149.256  -4.374  -3.272 1.00 . A A . 282 TYR CD1  1 1 
        6 16961 1 1 128 TYR CD2  C 148.358  -2.554  -4.599 1.00 . A A . 282 TYR CD2  1 1 
        6 16962 1 1 128 TYR CE1  C 150.481  -4.256  -3.939 1.00 . A A . 282 TYR CE1  1 1 
        6 16963 1 1 128 TYR CE2  C 149.584  -2.437  -5.267 1.00 . A A . 282 TYR CE2  1 1 
        6 16964 1 1 128 TYR CG   C 148.195  -3.522  -3.602 1.00 . A A . 282 TYR CG   1 1 
        6 16965 1 1 128 TYR CZ   C 150.646  -3.287  -4.935 1.00 . A A . 282 TYR CZ   1 1 
        6 16966 1 1 128 TYR H    H 144.398  -3.539  -2.495 1.00 . A A . 282 TYR H    1 1 
        6 16967 1 1 128 TYR HA   H 145.936  -4.494  -4.616 1.00 . A A . 282 TYR HA   1 1 
        6 16968 1 1 128 TYR HB2  H 146.417  -2.673  -2.839 1.00 . A A . 282 TYR HB2  1 1 
        6 16969 1 1 128 TYR HB3  H 147.054  -3.987  -1.872 1.00 . A A . 282 TYR HB3  1 1 
        6 16970 1 1 128 TYR HD1  H 149.129  -5.121  -2.502 1.00 . A A . 282 TYR HD1  1 1 
        6 16971 1 1 128 TYR HD2  H 147.540  -1.898  -4.855 1.00 . A A . 282 TYR HD2  1 1 
        6 16972 1 1 128 TYR HE1  H 151.300  -4.913  -3.684 1.00 . A A . 282 TYR HE1  1 1 
        6 16973 1 1 128 TYR HE2  H 149.710  -1.689  -6.036 1.00 . A A . 282 TYR HE2  1 1 
        6 16974 1 1 128 TYR HH   H 152.511  -2.883  -4.956 1.00 . A A . 282 TYR HH   1 1 
        6 16975 1 1 128 TYR N    N 144.537  -4.293  -3.105 1.00 . A A . 282 TYR N    1 1 
        6 16976 1 1 128 TYR O    O 145.816  -6.491  -2.070 1.00 . A A . 282 TYR O    1 1 
        6 16977 1 1 128 TYR OH   O 151.853  -3.172  -5.593 1.00 . A A . 282 TYR OH   1 1 
        6 16978 1 1 129 PRO C    C 146.325  -6.364  -6.311 1.00 . A A . 283 PRO C    1 1 
        6 16979 1 1 129 PRO CA   C 147.460  -6.469  -5.295 1.00 . A A . 283 PRO CA   1 1 
        6 16980 1 1 129 PRO CB   C 148.424  -7.605  -5.672 1.00 . A A . 283 PRO CB   1 1 
        6 16981 1 1 129 PRO CD   C 147.442  -8.174  -3.559 1.00 . A A . 283 PRO CD   1 1 
        6 16982 1 1 129 PRO CG   C 148.704  -8.329  -4.400 1.00 . A A . 283 PRO CG   1 1 
        6 16983 1 1 129 PRO HA   H 148.004  -5.539  -5.256 1.00 . A A . 283 PRO HA   1 1 
        6 16984 1 1 129 PRO HB2  H 147.967  -8.272  -6.389 1.00 . A A . 283 PRO HB2  1 1 
        6 16985 1 1 129 PRO HB3  H 149.342  -7.201  -6.068 1.00 . A A . 283 PRO HB3  1 1 
        6 16986 1 1 129 PRO HD2  H 146.716  -8.932  -3.820 1.00 . A A . 283 PRO HD2  1 1 
        6 16987 1 1 129 PRO HD3  H 147.675  -8.208  -2.505 1.00 . A A . 283 PRO HD3  1 1 
        6 16988 1 1 129 PRO HG2  H 148.902  -9.374  -4.603 1.00 . A A . 283 PRO HG2  1 1 
        6 16989 1 1 129 PRO HG3  H 149.538  -7.879  -3.885 1.00 . A A . 283 PRO HG3  1 1 
        6 16990 1 1 129 PRO N    N 146.961  -6.834  -3.927 1.00 . A A . 283 PRO N    1 1 
        6 16991 1 1 129 PRO O    O 146.117  -5.314  -6.919 1.00 . A A . 283 PRO O    1 1 
        6 16992 1 1 130 ALA C    C 143.437  -8.506  -7.032 1.00 . A A . 284 ALA C    1 1 
        6 16993 1 1 130 ALA CA   C 144.506  -7.500  -7.458 1.00 . A A . 284 ALA CA   1 1 
        6 16994 1 1 130 ALA CB   C 145.058  -7.872  -8.836 1.00 . A A . 284 ALA CB   1 1 
        6 16995 1 1 130 ALA H    H 145.794  -8.261  -5.956 1.00 . A A . 284 ALA H    1 1 
        6 16996 1 1 130 ALA HA   H 144.057  -6.521  -7.517 1.00 . A A . 284 ALA HA   1 1 
        6 16997 1 1 130 ALA HB1  H 145.742  -7.105  -9.169 1.00 . A A . 284 ALA HB1  1 1 
        6 16998 1 1 130 ALA HB2  H 144.243  -7.957  -9.539 1.00 . A A . 284 ALA HB2  1 1 
        6 16999 1 1 130 ALA HB3  H 145.578  -8.816  -8.773 1.00 . A A . 284 ALA HB3  1 1 
        6 17000 1 1 130 ALA N    N 145.596  -7.462  -6.487 1.00 . A A . 284 ALA N    1 1 
        6 17001 1 1 130 ALA O    O 142.880  -9.233  -7.856 1.00 . A A . 284 ALA O    1 1 
        6 17002 1 1 131 LYS C    C 140.744  -8.858  -5.394 1.00 . A A . 285 LYS C    1 1 
        6 17003 1 1 131 LYS CA   C 142.137  -9.448  -5.210 1.00 . A A . 285 LYS CA   1 1 
        6 17004 1 1 131 LYS CB   C 142.391  -9.710  -3.724 1.00 . A A . 285 LYS CB   1 1 
        6 17005 1 1 131 LYS CD   C 143.925 -10.802  -2.080 1.00 . A A . 285 LYS CD   1 1 
        6 17006 1 1 131 LYS CE   C 145.310 -11.422  -1.890 1.00 . A A . 285 LYS CE   1 1 
        6 17007 1 1 131 LYS CG   C 143.724 -10.440  -3.553 1.00 . A A . 285 LYS CG   1 1 
        6 17008 1 1 131 LYS H    H 143.616  -7.934  -5.123 1.00 . A A . 285 LYS H    1 1 
        6 17009 1 1 131 LYS HA   H 142.195 -10.383  -5.745 1.00 . A A . 285 LYS HA   1 1 
        6 17010 1 1 131 LYS HB2  H 142.425  -8.769  -3.194 1.00 . A A . 285 LYS HB2  1 1 
        6 17011 1 1 131 LYS HB3  H 141.596 -10.320  -3.325 1.00 . A A . 285 LYS HB3  1 1 
        6 17012 1 1 131 LYS HD2  H 143.842  -9.909  -1.477 1.00 . A A . 285 LYS HD2  1 1 
        6 17013 1 1 131 LYS HD3  H 143.171 -11.512  -1.777 1.00 . A A . 285 LYS HD3  1 1 
        6 17014 1 1 131 LYS HE2  H 145.267 -12.477  -2.118 1.00 . A A . 285 LYS HE2  1 1 
        6 17015 1 1 131 LYS HE3  H 146.015 -10.939  -2.550 1.00 . A A . 285 LYS HE3  1 1 
        6 17016 1 1 131 LYS HG2  H 143.718 -11.342  -4.149 1.00 . A A . 285 LYS HG2  1 1 
        6 17017 1 1 131 LYS HG3  H 144.530  -9.799  -3.877 1.00 . A A . 285 LYS HG3  1 1 
        6 17018 1 1 131 LYS HZ1  H 144.924 -11.320   0.155 1.00 . A A . 285 LYS HZ1  1 1 
        6 17019 1 1 131 LYS HZ2  H 146.173 -10.296  -0.365 1.00 . A A . 285 LYS HZ2  1 1 
        6 17020 1 1 131 LYS HZ3  H 146.446 -11.969  -0.232 1.00 . A A . 285 LYS HZ3  1 1 
        6 17021 1 1 131 LYS N    N 143.146  -8.536  -5.735 1.00 . A A . 285 LYS N    1 1 
        6 17022 1 1 131 LYS NZ   N 145.746 -11.238  -0.476 1.00 . A A . 285 LYS NZ   1 1 
        6 17023 1 1 131 LYS O    O 140.552  -7.649  -5.257 1.00 . A A . 285 LYS O    1 1 
        6 17024 1 1 132 LEU C    C 137.523  -9.674  -4.737 1.00 . A A . 286 LEU C    1 1 
        6 17025 1 1 132 LEU CA   C 138.404  -9.284  -5.919 1.00 . A A . 286 LEU CA   1 1 
        6 17026 1 1 132 LEU CB   C 137.870  -9.935  -7.200 1.00 . A A . 286 LEU CB   1 1 
        6 17027 1 1 132 LEU CD1  C 136.528  -7.963  -7.951 1.00 . A A . 286 LEU CD1  1 1 
        6 17028 1 1 132 LEU CD2  C 135.850 -10.267  -8.629 1.00 . A A . 286 LEU CD2  1 1 
        6 17029 1 1 132 LEU CG   C 136.460  -9.424  -7.507 1.00 . A A . 286 LEU CG   1 1 
        6 17030 1 1 132 LEU H    H 139.985 -10.678  -5.720 1.00 . A A . 286 LEU H    1 1 
        6 17031 1 1 132 LEU HA   H 138.386  -8.210  -6.036 1.00 . A A . 286 LEU HA   1 1 
        6 17032 1 1 132 LEU HB2  H 138.526  -9.694  -8.023 1.00 . A A . 286 LEU HB2  1 1 
        6 17033 1 1 132 LEU HB3  H 137.840 -11.007  -7.069 1.00 . A A . 286 LEU HB3  1 1 
        6 17034 1 1 132 LEU HD11 H 137.421  -7.808  -8.540 1.00 . A A . 286 LEU HD11 1 1 
        6 17035 1 1 132 LEU HD12 H 136.554  -7.324  -7.082 1.00 . A A . 286 LEU HD12 1 1 
        6 17036 1 1 132 LEU HD13 H 135.660  -7.727  -8.547 1.00 . A A . 286 LEU HD13 1 1 
        6 17037 1 1 132 LEU HD21 H 136.226  -9.925  -9.582 1.00 . A A . 286 LEU HD21 1 1 
        6 17038 1 1 132 LEU HD22 H 134.775 -10.168  -8.610 1.00 . A A . 286 LEU HD22 1 1 
        6 17039 1 1 132 LEU HD23 H 136.118 -11.304  -8.487 1.00 . A A . 286 LEU HD23 1 1 
        6 17040 1 1 132 LEU HG   H 135.845  -9.503  -6.622 1.00 . A A . 286 LEU HG   1 1 
        6 17041 1 1 132 LEU N    N 139.776  -9.721  -5.685 1.00 . A A . 286 LEU N    1 1 
        6 17042 1 1 132 LEU O    O 137.503 -10.833  -4.330 1.00 . A A . 286 LEU O    1 1 
        6 17043 1 1 133 SER C    C 134.561  -8.281  -3.300 1.00 . A A . 287 SER C    1 1 
        6 17044 1 1 133 SER CA   C 135.900  -8.972  -3.071 1.00 . A A . 287 SER CA   1 1 
        6 17045 1 1 133 SER CB   C 136.514  -8.471  -1.764 1.00 . A A . 287 SER CB   1 1 
        6 17046 1 1 133 SER H    H 136.901  -7.782  -4.512 1.00 . A A . 287 SER H    1 1 
        6 17047 1 1 133 SER HA   H 135.735 -10.037  -2.993 1.00 . A A . 287 SER HA   1 1 
        6 17048 1 1 133 SER HB2  H 135.955  -8.855  -0.926 1.00 . A A . 287 SER HB2  1 1 
        6 17049 1 1 133 SER HB3  H 137.538  -8.814  -1.695 1.00 . A A . 287 SER HB3  1 1 
        6 17050 1 1 133 SER HG   H 136.091  -6.779  -0.900 1.00 . A A . 287 SER HG   1 1 
        6 17051 1 1 133 SER N    N 136.808  -8.701  -4.181 1.00 . A A . 287 SER N    1 1 
        6 17052 1 1 133 SER O    O 134.514  -7.165  -3.814 1.00 . A A . 287 SER O    1 1 
        6 17053 1 1 133 SER OG   O 136.467  -7.051  -1.740 1.00 . A A . 287 SER OG   1 1 
        6 17054 1 1 134 PHE C    C 131.158  -8.991  -2.098 1.00 . A A . 288 PHE C    1 1 
        6 17055 1 1 134 PHE CA   C 132.147  -8.363  -3.074 1.00 . A A . 288 PHE CA   1 1 
        6 17056 1 1 134 PHE CB   C 131.644  -8.537  -4.509 1.00 . A A . 288 PHE CB   1 1 
        6 17057 1 1 134 PHE CD1  C 130.443 -10.756  -4.481 1.00 . A A . 288 PHE CD1  1 1 
        6 17058 1 1 134 PHE CD2  C 132.441 -10.526  -5.835 1.00 . A A . 288 PHE CD2  1 1 
        6 17059 1 1 134 PHE CE1  C 130.310 -12.085  -4.901 1.00 . A A . 288 PHE CE1  1 1 
        6 17060 1 1 134 PHE CE2  C 132.310 -11.856  -6.254 1.00 . A A . 288 PHE CE2  1 1 
        6 17061 1 1 134 PHE CG   C 131.508  -9.977  -4.948 1.00 . A A . 288 PHE CG   1 1 
        6 17062 1 1 134 PHE CZ   C 131.244 -12.636  -5.787 1.00 . A A . 288 PHE CZ   1 1 
        6 17063 1 1 134 PHE H    H 133.573  -9.851  -2.546 1.00 . A A . 288 PHE H    1 1 
        6 17064 1 1 134 PHE HA   H 132.216  -7.306  -2.863 1.00 . A A . 288 PHE HA   1 1 
        6 17065 1 1 134 PHE HB2  H 130.677  -8.066  -4.594 1.00 . A A . 288 PHE HB2  1 1 
        6 17066 1 1 134 PHE HB3  H 132.328  -8.030  -5.174 1.00 . A A . 288 PHE HB3  1 1 
        6 17067 1 1 134 PHE HD1  H 129.724 -10.333  -3.795 1.00 . A A . 288 PHE HD1  1 1 
        6 17068 1 1 134 PHE HD2  H 133.263  -9.924  -6.194 1.00 . A A . 288 PHE HD2  1 1 
        6 17069 1 1 134 PHE HE1  H 129.488 -12.686  -4.541 1.00 . A A . 288 PHE HE1  1 1 
        6 17070 1 1 134 PHE HE2  H 133.030 -12.280  -6.937 1.00 . A A . 288 PHE HE2  1 1 
        6 17071 1 1 134 PHE HZ   H 131.140 -13.660  -6.113 1.00 . A A . 288 PHE HZ   1 1 
        6 17072 1 1 134 PHE N    N 133.476  -8.950  -2.926 1.00 . A A . 288 PHE N    1 1 
        6 17073 1 1 134 PHE O    O 131.463  -9.993  -1.452 1.00 . A A . 288 PHE O    1 1 
        6 17074 1 1 135 ILE C    C 127.771  -9.466  -1.842 1.00 . A A . 289 ILE C    1 1 
        6 17075 1 1 135 ILE CA   C 128.950  -8.883  -1.068 1.00 . A A . 289 ILE CA   1 1 
        6 17076 1 1 135 ILE CB   C 128.463  -7.737  -0.170 1.00 . A A . 289 ILE CB   1 1 
        6 17077 1 1 135 ILE CD1  C 129.186  -5.851   1.304 1.00 . A A . 289 ILE CD1  1 1 
        6 17078 1 1 135 ILE CG1  C 129.651  -7.105   0.561 1.00 . A A . 289 ILE CG1  1 1 
        6 17079 1 1 135 ILE CG2  C 127.473  -8.274   0.867 1.00 . A A . 289 ILE CG2  1 1 
        6 17080 1 1 135 ILE H    H 129.766  -7.625  -2.567 1.00 . A A . 289 ILE H    1 1 
        6 17081 1 1 135 ILE HA   H 129.374  -9.657  -0.444 1.00 . A A . 289 ILE HA   1 1 
        6 17082 1 1 135 ILE HB   H 127.974  -6.989  -0.778 1.00 . A A . 289 ILE HB   1 1 
        6 17083 1 1 135 ILE HD11 H 128.458  -6.126   2.053 1.00 . A A . 289 ILE HD11 1 1 
        6 17084 1 1 135 ILE HD12 H 128.741  -5.162   0.603 1.00 . A A . 289 ILE HD12 1 1 
        6 17085 1 1 135 ILE HD13 H 130.034  -5.381   1.782 1.00 . A A . 289 ILE HD13 1 1 
        6 17086 1 1 135 ILE HG12 H 130.057  -7.815   1.268 1.00 . A A . 289 ILE HG12 1 1 
        6 17087 1 1 135 ILE HG13 H 130.412  -6.834  -0.155 1.00 . A A . 289 ILE HG13 1 1 
        6 17088 1 1 135 ILE HG21 H 126.632  -8.728   0.362 1.00 . A A . 289 ILE HG21 1 1 
        6 17089 1 1 135 ILE HG22 H 127.124  -7.462   1.487 1.00 . A A . 289 ILE HG22 1 1 
        6 17090 1 1 135 ILE HG23 H 127.962  -9.013   1.483 1.00 . A A . 289 ILE HG23 1 1 
        6 17091 1 1 135 ILE N    N 129.970  -8.397  -1.996 1.00 . A A . 289 ILE N    1 1 
        6 17092 1 1 135 ILE O    O 127.170  -8.791  -2.679 1.00 . A A . 289 ILE O    1 1 
        6 17093 1 1 136 SER C    C 125.481 -12.155  -1.223 1.00 . A A . 290 SER C    1 1 
        6 17094 1 1 136 SER CA   C 126.340 -11.396  -2.230 1.00 . A A . 290 SER CA   1 1 
        6 17095 1 1 136 SER CB   C 126.882 -12.371  -3.276 1.00 . A A . 290 SER CB   1 1 
        6 17096 1 1 136 SER H    H 127.954 -11.205  -0.872 1.00 . A A . 290 SER H    1 1 
        6 17097 1 1 136 SER HA   H 125.727 -10.659  -2.727 1.00 . A A . 290 SER HA   1 1 
        6 17098 1 1 136 SER HB2  H 127.614 -11.874  -3.892 1.00 . A A . 290 SER HB2  1 1 
        6 17099 1 1 136 SER HB3  H 127.349 -13.209  -2.775 1.00 . A A . 290 SER HB3  1 1 
        6 17100 1 1 136 SER HG   H 125.218 -12.078  -4.240 1.00 . A A . 290 SER HG   1 1 
        6 17101 1 1 136 SER N    N 127.448 -10.723  -1.557 1.00 . A A . 290 SER N    1 1 
        6 17102 1 1 136 SER O    O 125.996 -12.815  -0.325 1.00 . A A . 290 SER O    1 1 
        6 17103 1 1 136 SER OG   O 125.811 -12.819  -4.095 1.00 . A A . 290 SER OG   1 1 
        6 17104 1 1 137 GLU C    C 123.516 -12.563   0.985 1.00 . A A . 291 GLU C    1 1 
        6 17105 1 1 137 GLU CA   C 123.239 -12.771  -0.507 1.00 . A A . 291 GLU CA   1 1 
        6 17106 1 1 137 GLU CB   C 123.318 -14.264  -0.829 1.00 . A A . 291 GLU CB   1 1 
        6 17107 1 1 137 GLU CD   C 121.162 -14.673  -2.038 1.00 . A A . 291 GLU CD   1 1 
        6 17108 1 1 137 GLU CG   C 122.673 -14.529  -2.192 1.00 . A A . 291 GLU CG   1 1 
        6 17109 1 1 137 GLU H    H 123.810 -11.444  -2.061 1.00 . A A . 291 GLU H    1 1 
        6 17110 1 1 137 GLU HA   H 122.236 -12.432  -0.720 1.00 . A A . 291 GLU HA   1 1 
        6 17111 1 1 137 GLU HB2  H 124.352 -14.573  -0.854 1.00 . A A . 291 GLU HB2  1 1 
        6 17112 1 1 137 GLU HB3  H 122.791 -14.825  -0.071 1.00 . A A . 291 GLU HB3  1 1 
        6 17113 1 1 137 GLU HG2  H 122.888 -13.706  -2.855 1.00 . A A . 291 GLU HG2  1 1 
        6 17114 1 1 137 GLU HG3  H 123.077 -15.440  -2.607 1.00 . A A . 291 GLU HG3  1 1 
        6 17115 1 1 137 GLU N    N 124.166 -12.036  -1.366 1.00 . A A . 291 GLU N    1 1 
        6 17116 1 1 137 GLU O    O 123.125 -13.396   1.804 1.00 . A A . 291 GLU O    1 1 
        6 17117 1 1 137 GLU OE1  O 120.601 -13.988  -1.200 1.00 . A A . 291 GLU OE1  1 1 
        6 17118 1 1 137 GLU OE2  O 120.586 -15.468  -2.765 1.00 . A A . 291 GLU OE2  1 1 
        6 17119 1 1 138 GLY C    C 125.736 -11.576   3.314 1.00 . A A . 292 GLY C    1 1 
        6 17120 1 1 138 GLY CA   C 124.377 -11.136   2.758 1.00 . A A . 292 GLY CA   1 1 
        6 17121 1 1 138 GLY H    H 124.551 -10.877   0.656 1.00 . A A . 292 GLY H    1 1 
        6 17122 1 1 138 GLY HA2  H 124.288 -10.066   2.876 1.00 . A A . 292 GLY HA2  1 1 
        6 17123 1 1 138 GLY HA3  H 123.597 -11.612   3.333 1.00 . A A . 292 GLY HA3  1 1 
        6 17124 1 1 138 GLY N    N 124.184 -11.469   1.345 1.00 . A A . 292 GLY N    1 1 
        6 17125 1 1 138 GLY O    O 126.113 -11.161   4.410 1.00 . A A . 292 GLY O    1 1 
        6 17126 1 1 139 GLU C    C 128.882 -12.339   2.145 1.00 . A A . 293 GLU C    1 1 
        6 17127 1 1 139 GLU CA   C 127.776 -12.882   3.043 1.00 . A A . 293 GLU CA   1 1 
        6 17128 1 1 139 GLU CB   C 127.809 -14.412   3.025 1.00 . A A . 293 GLU CB   1 1 
        6 17129 1 1 139 GLU CD   C 126.780 -16.481   3.992 1.00 . A A . 293 GLU CD   1 1 
        6 17130 1 1 139 GLU CG   C 126.708 -14.958   3.937 1.00 . A A . 293 GLU CG   1 1 
        6 17131 1 1 139 GLU H    H 126.143 -12.701   1.707 1.00 . A A . 293 GLU H    1 1 
        6 17132 1 1 139 GLU HA   H 127.946 -12.541   4.053 1.00 . A A . 293 GLU HA   1 1 
        6 17133 1 1 139 GLU HB2  H 127.651 -14.763   2.016 1.00 . A A . 293 GLU HB2  1 1 
        6 17134 1 1 139 GLU HB3  H 128.769 -14.755   3.380 1.00 . A A . 293 GLU HB3  1 1 
        6 17135 1 1 139 GLU HG2  H 126.836 -14.557   4.932 1.00 . A A . 293 GLU HG2  1 1 
        6 17136 1 1 139 GLU HG3  H 125.745 -14.660   3.551 1.00 . A A . 293 GLU HG3  1 1 
        6 17137 1 1 139 GLU N    N 126.474 -12.408   2.580 1.00 . A A . 293 GLU N    1 1 
        6 17138 1 1 139 GLU O    O 128.650 -12.040   0.975 1.00 . A A . 293 GLU O    1 1 
        6 17139 1 1 139 GLU OE1  O 127.880 -17.007   3.948 1.00 . A A . 293 GLU OE1  1 1 
        6 17140 1 1 139 GLU OE2  O 125.732 -17.099   4.078 1.00 . A A . 293 GLU OE2  1 1 
        6 17141 1 1 140 ILE C    C 132.031 -12.786   1.331 1.00 . A A . 294 ILE C    1 1 
        6 17142 1 1 140 ILE CA   C 131.203 -11.659   1.942 1.00 . A A . 294 ILE CA   1 1 
        6 17143 1 1 140 ILE CB   C 132.091 -10.795   2.846 1.00 . A A . 294 ILE CB   1 1 
        6 17144 1 1 140 ILE CD1  C 132.100  -8.979   4.566 1.00 . A A . 294 ILE CD1  1 1 
        6 17145 1 1 140 ILE CG1  C 131.252  -9.705   3.520 1.00 . A A . 294 ILE CG1  1 1 
        6 17146 1 1 140 ILE CG2  C 133.186 -10.129   2.008 1.00 . A A . 294 ILE CG2  1 1 
        6 17147 1 1 140 ILE H    H 130.217 -12.484   3.631 1.00 . A A . 294 ILE H    1 1 
        6 17148 1 1 140 ILE HA   H 130.814 -11.042   1.145 1.00 . A A . 294 ILE HA   1 1 
        6 17149 1 1 140 ILE HB   H 132.548 -11.418   3.602 1.00 . A A . 294 ILE HB   1 1 
        6 17150 1 1 140 ILE HD11 H 131.455  -8.418   5.226 1.00 . A A . 294 ILE HD11 1 1 
        6 17151 1 1 140 ILE HD12 H 132.783  -8.304   4.071 1.00 . A A . 294 ILE HD12 1 1 
        6 17152 1 1 140 ILE HD13 H 132.661  -9.702   5.140 1.00 . A A . 294 ILE HD13 1 1 
        6 17153 1 1 140 ILE HG12 H 130.915  -9.000   2.775 1.00 . A A . 294 ILE HG12 1 1 
        6 17154 1 1 140 ILE HG13 H 130.398 -10.155   4.003 1.00 . A A . 294 ILE HG13 1 1 
        6 17155 1 1 140 ILE HG21 H 132.730  -9.514   1.246 1.00 . A A . 294 ILE HG21 1 1 
        6 17156 1 1 140 ILE HG22 H 133.794 -10.889   1.542 1.00 . A A . 294 ILE HG22 1 1 
        6 17157 1 1 140 ILE HG23 H 133.804  -9.514   2.646 1.00 . A A . 294 ILE HG23 1 1 
        6 17158 1 1 140 ILE N    N 130.082 -12.208   2.700 1.00 . A A . 294 ILE N    1 1 
        6 17159 1 1 140 ILE O    O 132.345 -13.773   1.996 1.00 . A A . 294 ILE O    1 1 
        6 17160 1 1 141 LYS C    C 134.464 -12.997  -1.183 1.00 . A A . 295 LYS C    1 1 
        6 17161 1 1 141 LYS CA   C 133.181 -13.626  -0.649 1.00 . A A . 295 LYS CA   1 1 
        6 17162 1 1 141 LYS CB   C 132.378 -14.212  -1.812 1.00 . A A . 295 LYS CB   1 1 
        6 17163 1 1 141 LYS CD   C 131.423 -16.043  -0.401 1.00 . A A . 295 LYS CD   1 1 
        6 17164 1 1 141 LYS CE   C 130.148 -16.838  -0.111 1.00 . A A . 295 LYS CE   1 1 
        6 17165 1 1 141 LYS CG   C 131.086 -14.839  -1.282 1.00 . A A . 295 LYS CG   1 1 
        6 17166 1 1 141 LYS H    H 132.096 -11.822  -0.420 1.00 . A A . 295 LYS H    1 1 
        6 17167 1 1 141 LYS HA   H 133.442 -14.424   0.032 1.00 . A A . 295 LYS HA   1 1 
        6 17168 1 1 141 LYS HB2  H 132.136 -13.427  -2.514 1.00 . A A . 295 LYS HB2  1 1 
        6 17169 1 1 141 LYS HB3  H 132.964 -14.972  -2.308 1.00 . A A . 295 LYS HB3  1 1 
        6 17170 1 1 141 LYS HD2  H 132.134 -16.676  -0.913 1.00 . A A . 295 LYS HD2  1 1 
        6 17171 1 1 141 LYS HD3  H 131.849 -15.701   0.530 1.00 . A A . 295 LYS HD3  1 1 
        6 17172 1 1 141 LYS HE2  H 129.531 -16.864  -0.998 1.00 . A A . 295 LYS HE2  1 1 
        6 17173 1 1 141 LYS HE3  H 130.409 -17.846   0.175 1.00 . A A . 295 LYS HE3  1 1 
        6 17174 1 1 141 LYS HG2  H 130.545 -14.107  -0.700 1.00 . A A . 295 LYS HG2  1 1 
        6 17175 1 1 141 LYS HG3  H 130.476 -15.163  -2.112 1.00 . A A . 295 LYS HG3  1 1 
        6 17176 1 1 141 LYS HZ1  H 128.573 -16.767   1.248 1.00 . A A . 295 LYS HZ1  1 1 
        6 17177 1 1 141 LYS HZ2  H 129.075 -15.245   0.692 1.00 . A A . 295 LYS HZ2  1 1 
        6 17178 1 1 141 LYS HZ3  H 130.019 -16.088   1.826 1.00 . A A . 295 LYS HZ3  1 1 
        6 17179 1 1 141 LYS N    N 132.381 -12.628   0.056 1.00 . A A . 295 LYS N    1 1 
        6 17180 1 1 141 LYS NZ   N 129.397 -16.185   0.997 1.00 . A A . 295 LYS NZ   1 1 
        6 17181 1 1 141 LYS O    O 134.442 -11.887  -1.718 1.00 . A A . 295 LYS O    1 1 
        6 17182 1 1 142 TYR C    C 137.530 -14.252  -2.418 1.00 . A A . 296 TYR C    1 1 
        6 17183 1 1 142 TYR CA   C 136.875 -13.236  -1.486 1.00 . A A . 296 TYR CA   1 1 
        6 17184 1 1 142 TYR CB   C 137.791 -13.004  -0.281 1.00 . A A . 296 TYR CB   1 1 
        6 17185 1 1 142 TYR CD1  C 136.541 -11.626   1.420 1.00 . A A . 296 TYR CD1  1 1 
        6 17186 1 1 142 TYR CD2  C 138.307 -10.572   0.136 1.00 . A A . 296 TYR CD2  1 1 
        6 17187 1 1 142 TYR CE1  C 136.313 -10.420   2.095 1.00 . A A . 296 TYR CE1  1 1 
        6 17188 1 1 142 TYR CE2  C 138.079  -9.367   0.810 1.00 . A A . 296 TYR CE2  1 1 
        6 17189 1 1 142 TYR CG   C 137.539 -11.702   0.441 1.00 . A A . 296 TYR CG   1 1 
        6 17190 1 1 142 TYR CZ   C 137.082  -9.291   1.789 1.00 . A A . 296 TYR CZ   1 1 
        6 17191 1 1 142 TYR H    H 135.513 -14.599  -0.605 1.00 . A A . 296 TYR H    1 1 
        6 17192 1 1 142 TYR HA   H 136.748 -12.302  -2.013 1.00 . A A . 296 TYR HA   1 1 
        6 17193 1 1 142 TYR HB2  H 137.651 -13.812   0.420 1.00 . A A . 296 TYR HB2  1 1 
        6 17194 1 1 142 TYR HB3  H 138.817 -13.022  -0.622 1.00 . A A . 296 TYR HB3  1 1 
        6 17195 1 1 142 TYR HD1  H 135.947 -12.497   1.655 1.00 . A A . 296 TYR HD1  1 1 
        6 17196 1 1 142 TYR HD2  H 139.077 -10.631  -0.620 1.00 . A A . 296 TYR HD2  1 1 
        6 17197 1 1 142 TYR HE1  H 135.544 -10.362   2.851 1.00 . A A . 296 TYR HE1  1 1 
        6 17198 1 1 142 TYR HE2  H 138.672  -8.496   0.574 1.00 . A A . 296 TYR HE2  1 1 
        6 17199 1 1 142 TYR HH   H 137.645  -7.895   2.964 1.00 . A A . 296 TYR HH   1 1 
        6 17200 1 1 142 TYR N    N 135.573 -13.719  -1.033 1.00 . A A . 296 TYR N    1 1 
        6 17201 1 1 142 TYR O    O 137.555 -15.448  -2.129 1.00 . A A . 296 TYR O    1 1 
        6 17202 1 1 142 TYR OH   O 136.857  -8.103   2.455 1.00 . A A . 296 TYR OH   1 1 
        6 17203 1 1 143 PHE C    C 140.070 -13.942  -4.912 1.00 . A A . 297 PHE C    1 1 
        6 17204 1 1 143 PHE CA   C 138.780 -14.626  -4.475 1.00 . A A . 297 PHE CA   1 1 
        6 17205 1 1 143 PHE CB   C 137.919 -14.917  -5.709 1.00 . A A . 297 PHE CB   1 1 
        6 17206 1 1 143 PHE CD1  C 136.194 -16.684  -5.184 1.00 . A A . 297 PHE CD1  1 1 
        6 17207 1 1 143 PHE CD2  C 135.498 -14.362  -5.284 1.00 . A A . 297 PHE CD2  1 1 
        6 17208 1 1 143 PHE CE1  C 134.881 -17.062  -4.879 1.00 . A A . 297 PHE CE1  1 1 
        6 17209 1 1 143 PHE CE2  C 134.186 -14.741  -4.980 1.00 . A A . 297 PHE CE2  1 1 
        6 17210 1 1 143 PHE CG   C 136.502 -15.332  -5.386 1.00 . A A . 297 PHE CG   1 1 
        6 17211 1 1 143 PHE CZ   C 133.878 -16.091  -4.778 1.00 . A A . 297 PHE CZ   1 1 
        6 17212 1 1 143 PHE H    H 137.954 -12.816  -3.743 1.00 . A A . 297 PHE H    1 1 
        6 17213 1 1 143 PHE HA   H 139.023 -15.559  -3.988 1.00 . A A . 297 PHE HA   1 1 
        6 17214 1 1 143 PHE HB2  H 137.879 -14.028  -6.319 1.00 . A A . 297 PHE HB2  1 1 
        6 17215 1 1 143 PHE HB3  H 138.394 -15.702  -6.280 1.00 . A A . 297 PHE HB3  1 1 
        6 17216 1 1 143 PHE HD1  H 136.968 -17.432  -5.262 1.00 . A A . 297 PHE HD1  1 1 
        6 17217 1 1 143 PHE HD2  H 135.738 -13.320  -5.440 1.00 . A A . 297 PHE HD2  1 1 
        6 17218 1 1 143 PHE HE1  H 134.643 -18.104  -4.722 1.00 . A A . 297 PHE HE1  1 1 
        6 17219 1 1 143 PHE HE2  H 133.412 -13.992  -4.902 1.00 . A A . 297 PHE HE2  1 1 
        6 17220 1 1 143 PHE HZ   H 132.865 -16.384  -4.541 1.00 . A A . 297 PHE HZ   1 1 
        6 17221 1 1 143 PHE N    N 138.059 -13.766  -3.538 1.00 . A A . 297 PHE N    1 1 
        6 17222 1 1 143 PHE O    O 140.083 -12.740  -5.174 1.00 . A A . 297 PHE O    1 1 
        6 17223 1 1 144 ILE C    C 142.667 -14.241  -6.880 1.00 . A A . 298 ILE C    1 1 
        6 17224 1 1 144 ILE CA   C 142.446 -14.142  -5.373 1.00 . A A . 298 ILE CA   1 1 
        6 17225 1 1 144 ILE CB   C 143.577 -14.868  -4.630 1.00 . A A . 298 ILE CB   1 1 
        6 17226 1 1 144 ILE CD1  C 144.350 -15.693  -2.401 1.00 . A A . 298 ILE CD1  1 1 
        6 17227 1 1 144 ILE CG1  C 143.331 -14.809  -3.120 1.00 . A A . 298 ILE CG1  1 1 
        6 17228 1 1 144 ILE CG2  C 144.919 -14.199  -4.940 1.00 . A A . 298 ILE CG2  1 1 
        6 17229 1 1 144 ILE H    H 141.078 -15.671  -4.824 1.00 . A A . 298 ILE H    1 1 
        6 17230 1 1 144 ILE HA   H 142.458 -13.100  -5.088 1.00 . A A . 298 ILE HA   1 1 
        6 17231 1 1 144 ILE HB   H 143.610 -15.900  -4.950 1.00 . A A . 298 ILE HB   1 1 
        6 17232 1 1 144 ILE HD11 H 144.084 -15.774  -1.356 1.00 . A A . 298 ILE HD11 1 1 
        6 17233 1 1 144 ILE HD12 H 145.334 -15.255  -2.489 1.00 . A A . 298 ILE HD12 1 1 
        6 17234 1 1 144 ILE HD13 H 144.353 -16.676  -2.848 1.00 . A A . 298 ILE HD13 1 1 
        6 17235 1 1 144 ILE HG12 H 143.433 -13.788  -2.780 1.00 . A A . 298 ILE HG12 1 1 
        6 17236 1 1 144 ILE HG13 H 142.334 -15.163  -2.902 1.00 . A A . 298 ILE HG13 1 1 
        6 17237 1 1 144 ILE HG21 H 145.097 -14.223  -6.005 1.00 . A A . 298 ILE HG21 1 1 
        6 17238 1 1 144 ILE HG22 H 145.711 -14.726  -4.429 1.00 . A A . 298 ILE HG22 1 1 
        6 17239 1 1 144 ILE HG23 H 144.895 -13.173  -4.603 1.00 . A A . 298 ILE HG23 1 1 
        6 17240 1 1 144 ILE N    N 141.151 -14.711  -5.004 1.00 . A A . 298 ILE N    1 1 
        6 17241 1 1 144 ILE O    O 143.122 -13.288  -7.512 1.00 . A A . 298 ILE O    1 1 
        6 17242 1 1 145 ASP C    C 141.216 -15.880  -9.580 1.00 . A A . 299 ASP C    1 1 
        6 17243 1 1 145 ASP CA   C 142.546 -15.628  -8.879 1.00 . A A . 299 ASP CA   1 1 
        6 17244 1 1 145 ASP CB   C 143.461 -16.838  -9.080 1.00 . A A . 299 ASP CB   1 1 
        6 17245 1 1 145 ASP CG   C 143.841 -16.969 -10.553 1.00 . A A . 299 ASP CG   1 1 
        6 17246 1 1 145 ASP H    H 141.956 -16.111  -6.900 1.00 . A A . 299 ASP H    1 1 
        6 17247 1 1 145 ASP HA   H 143.014 -14.763  -9.322 1.00 . A A . 299 ASP HA   1 1 
        6 17248 1 1 145 ASP HB2  H 144.357 -16.710  -8.489 1.00 . A A . 299 ASP HB2  1 1 
        6 17249 1 1 145 ASP HB3  H 142.948 -17.733  -8.764 1.00 . A A . 299 ASP HB3  1 1 
        6 17250 1 1 145 ASP N    N 142.342 -15.397  -7.450 1.00 . A A . 299 ASP N    1 1 
        6 17251 1 1 145 ASP O    O 140.277 -16.405  -8.983 1.00 . A A . 299 ASP O    1 1 
        6 17252 1 1 145 ASP OD1  O 143.996 -15.947 -11.200 1.00 . A A . 299 ASP OD1  1 1 
        6 17253 1 1 145 ASP OD2  O 143.972 -18.092 -11.011 1.00 . A A . 299 ASP OD2  1 1 
        6 17254 1 1 146 LYS C    C 139.532 -17.209 -11.615 1.00 . A A . 300 LYS C    1 1 
        6 17255 1 1 146 LYS CA   C 139.944 -15.735 -11.648 1.00 . A A . 300 LYS CA   1 1 
        6 17256 1 1 146 LYS CB   C 140.185 -15.309 -13.097 1.00 . A A . 300 LYS CB   1 1 
        6 17257 1 1 146 LYS CD   C 139.902 -13.405 -14.689 1.00 . A A . 300 LYS CD   1 1 
        6 17258 1 1 146 LYS CE   C 139.506 -11.932 -14.801 1.00 . A A . 300 LYS CE   1 1 
        6 17259 1 1 146 LYS CG   C 140.046 -13.791 -13.216 1.00 . A A . 300 LYS CG   1 1 
        6 17260 1 1 146 LYS H    H 141.915 -15.051 -11.264 1.00 . A A . 300 LYS H    1 1 
        6 17261 1 1 146 LYS HA   H 139.139 -15.140 -11.244 1.00 . A A . 300 LYS HA   1 1 
        6 17262 1 1 146 LYS HB2  H 141.180 -15.605 -13.398 1.00 . A A . 300 LYS HB2  1 1 
        6 17263 1 1 146 LYS HB3  H 139.458 -15.785 -13.739 1.00 . A A . 300 LYS HB3  1 1 
        6 17264 1 1 146 LYS HD2  H 140.842 -13.566 -15.196 1.00 . A A . 300 LYS HD2  1 1 
        6 17265 1 1 146 LYS HD3  H 139.136 -14.015 -15.147 1.00 . A A . 300 LYS HD3  1 1 
        6 17266 1 1 146 LYS HE2  H 138.854 -11.670 -13.980 1.00 . A A . 300 LYS HE2  1 1 
        6 17267 1 1 146 LYS HE3  H 140.393 -11.318 -14.765 1.00 . A A . 300 LYS HE3  1 1 
        6 17268 1 1 146 LYS HG2  H 139.171 -13.467 -12.670 1.00 . A A . 300 LYS HG2  1 1 
        6 17269 1 1 146 LYS HG3  H 140.924 -13.314 -12.806 1.00 . A A . 300 LYS HG3  1 1 
        6 17270 1 1 146 LYS HZ1  H 139.426 -11.211 -16.753 1.00 . A A . 300 LYS HZ1  1 1 
        6 17271 1 1 146 LYS HZ2  H 137.949 -11.129 -15.925 1.00 . A A . 300 LYS HZ2  1 1 
        6 17272 1 1 146 LYS HZ3  H 138.517 -12.623 -16.498 1.00 . A A . 300 LYS HZ3  1 1 
        6 17273 1 1 146 LYS N    N 141.146 -15.499 -10.853 1.00 . A A . 300 LYS N    1 1 
        6 17274 1 1 146 LYS NZ   N 138.796 -11.707 -16.091 1.00 . A A . 300 LYS NZ   1 1 
        6 17275 1 1 146 LYS O    O 138.345 -17.531 -11.653 1.00 . A A . 300 LYS O    1 1 
        6 17276 1 1 147 GLN C    C 139.280 -19.847 -10.307 1.00 . A A . 301 GLN C    1 1 
        6 17277 1 1 147 GLN CA   C 140.223 -19.537 -11.467 1.00 . A A . 301 GLN CA   1 1 
        6 17278 1 1 147 GLN CB   C 141.523 -20.327 -11.297 1.00 . A A . 301 GLN CB   1 1 
        6 17279 1 1 147 GLN CD   C 142.478 -22.627 -11.058 1.00 . A A . 301 GLN CD   1 1 
        6 17280 1 1 147 GLN CG   C 141.227 -21.825 -11.398 1.00 . A A . 301 GLN CG   1 1 
        6 17281 1 1 147 GLN H    H 141.441 -17.799 -11.456 1.00 . A A . 301 GLN H    1 1 
        6 17282 1 1 147 GLN HA   H 139.752 -19.834 -12.392 1.00 . A A . 301 GLN HA   1 1 
        6 17283 1 1 147 GLN HB2  H 142.220 -20.043 -12.072 1.00 . A A . 301 GLN HB2  1 1 
        6 17284 1 1 147 GLN HB3  H 141.950 -20.113 -10.329 1.00 . A A . 301 GLN HB3  1 1 
        6 17285 1 1 147 GLN HE21 H 142.630 -23.435 -12.865 1.00 . A A . 301 GLN HE21 1 1 
        6 17286 1 1 147 GLN HE22 H 143.829 -23.903 -11.759 1.00 . A A . 301 GLN HE22 1 1 
        6 17287 1 1 147 GLN HG2  H 140.437 -22.082 -10.708 1.00 . A A . 301 GLN HG2  1 1 
        6 17288 1 1 147 GLN HG3  H 140.914 -22.061 -12.404 1.00 . A A . 301 GLN HG3  1 1 
        6 17289 1 1 147 GLN N    N 140.513 -18.106 -11.519 1.00 . A A . 301 GLN N    1 1 
        6 17290 1 1 147 GLN NE2  N 143.025 -23.385 -11.970 1.00 . A A . 301 GLN NE2  1 1 
        6 17291 1 1 147 GLN O    O 138.342 -20.632 -10.444 1.00 . A A . 301 GLN O    1 1 
        6 17292 1 1 147 GLN OE1  O 142.972 -22.562  -9.932 1.00 . A A . 301 GLN OE1  1 1 
        6 17293 1 1 148 MET C    C 137.239 -18.955  -8.319 1.00 . A A . 302 MET C    1 1 
        6 17294 1 1 148 MET CA   C 138.666 -19.390  -8.006 1.00 . A A . 302 MET CA   1 1 
        6 17295 1 1 148 MET CB   C 139.204 -18.578  -6.825 1.00 . A A . 302 MET CB   1 1 
        6 17296 1 1 148 MET CE   C 142.731 -19.089  -4.763 1.00 . A A . 302 MET CE   1 1 
        6 17297 1 1 148 MET CG   C 140.552 -19.150  -6.382 1.00 . A A . 302 MET CG   1 1 
        6 17298 1 1 148 MET H    H 140.285 -18.592  -9.118 1.00 . A A . 302 MET H    1 1 
        6 17299 1 1 148 MET HA   H 138.661 -20.436  -7.738 1.00 . A A . 302 MET HA   1 1 
        6 17300 1 1 148 MET HB2  H 139.329 -17.548  -7.125 1.00 . A A . 302 MET HB2  1 1 
        6 17301 1 1 148 MET HB3  H 138.506 -18.632  -6.003 1.00 . A A . 302 MET HB3  1 1 
        6 17302 1 1 148 MET HE1  H 142.631 -20.134  -5.020 1.00 . A A . 302 MET HE1  1 1 
        6 17303 1 1 148 MET HE2  H 143.095 -18.995  -3.749 1.00 . A A . 302 MET HE2  1 1 
        6 17304 1 1 148 MET HE3  H 143.430 -18.620  -5.438 1.00 . A A . 302 MET HE3  1 1 
        6 17305 1 1 148 MET HG2  H 140.442 -20.202  -6.161 1.00 . A A . 302 MET HG2  1 1 
        6 17306 1 1 148 MET HG3  H 141.275 -19.022  -7.174 1.00 . A A . 302 MET HG3  1 1 
        6 17307 1 1 148 MET N    N 139.521 -19.204  -9.170 1.00 . A A . 302 MET N    1 1 
        6 17308 1 1 148 MET O    O 136.283 -19.639  -7.960 1.00 . A A . 302 MET O    1 1 
        6 17309 1 1 148 MET SD   S 141.119 -18.278  -4.901 1.00 . A A . 302 MET SD   1 1 
        6 17310 1 1 149 LEU C    C 134.980 -18.340 -10.150 1.00 . A A . 303 LEU C    1 1 
        6 17311 1 1 149 LEU CA   C 135.773 -17.313  -9.344 1.00 . A A . 303 LEU CA   1 1 
        6 17312 1 1 149 LEU CB   C 135.901 -15.997 -10.124 1.00 . A A . 303 LEU CB   1 1 
        6 17313 1 1 149 LEU CD1  C 133.701 -15.161  -9.201 1.00 . A A . 303 LEU CD1  1 1 
        6 17314 1 1 149 LEU CD2  C 134.706 -14.092 -11.211 1.00 . A A . 303 LEU CD2  1 1 
        6 17315 1 1 149 LEU CG   C 134.520 -15.418 -10.470 1.00 . A A . 303 LEU CG   1 1 
        6 17316 1 1 149 LEU H    H 137.895 -17.354  -9.331 1.00 . A A . 303 LEU H    1 1 
        6 17317 1 1 149 LEU HA   H 135.247 -17.121  -8.420 1.00 . A A . 303 LEU HA   1 1 
        6 17318 1 1 149 LEU HB2  H 136.444 -15.281  -9.526 1.00 . A A . 303 LEU HB2  1 1 
        6 17319 1 1 149 LEU HB3  H 136.446 -16.180 -11.038 1.00 . A A . 303 LEU HB3  1 1 
        6 17320 1 1 149 LEU HD11 H 133.244 -16.083  -8.872 1.00 . A A . 303 LEU HD11 1 1 
        6 17321 1 1 149 LEU HD12 H 132.930 -14.435  -9.414 1.00 . A A . 303 LEU HD12 1 1 
        6 17322 1 1 149 LEU HD13 H 134.349 -14.782  -8.425 1.00 . A A . 303 LEU HD13 1 1 
        6 17323 1 1 149 LEU HD21 H 133.756 -13.579 -11.275 1.00 . A A . 303 LEU HD21 1 1 
        6 17324 1 1 149 LEU HD22 H 135.077 -14.284 -12.207 1.00 . A A . 303 LEU HD22 1 1 
        6 17325 1 1 149 LEU HD23 H 135.411 -13.476 -10.675 1.00 . A A . 303 LEU HD23 1 1 
        6 17326 1 1 149 LEU HG   H 133.989 -16.112 -11.106 1.00 . A A . 303 LEU HG   1 1 
        6 17327 1 1 149 LEU N    N 137.098 -17.832  -9.019 1.00 . A A . 303 LEU N    1 1 
        6 17328 1 1 149 LEU O    O 133.781 -18.508  -9.938 1.00 . A A . 303 LEU O    1 1 
        6 17329 1 1 150 ARG C    C 134.478 -21.184 -10.974 1.00 . A A . 304 ARG C    1 1 
        6 17330 1 1 150 ARG CA   C 134.990 -20.058 -11.866 1.00 . A A . 304 ARG CA   1 1 
        6 17331 1 1 150 ARG CB   C 135.963 -20.624 -12.902 1.00 . A A . 304 ARG CB   1 1 
        6 17332 1 1 150 ARG CD   C 136.224 -22.297 -14.740 1.00 . A A . 304 ARG CD   1 1 
        6 17333 1 1 150 ARG CG   C 135.219 -21.582 -13.834 1.00 . A A . 304 ARG CG   1 1 
        6 17334 1 1 150 ARG CZ   C 135.072 -24.370 -15.443 1.00 . A A . 304 ARG CZ   1 1 
        6 17335 1 1 150 ARG H    H 136.605 -18.855 -11.198 1.00 . A A . 304 ARG H    1 1 
        6 17336 1 1 150 ARG HA   H 134.153 -19.610 -12.379 1.00 . A A . 304 ARG HA   1 1 
        6 17337 1 1 150 ARG HB2  H 136.386 -19.814 -13.478 1.00 . A A . 304 ARG HB2  1 1 
        6 17338 1 1 150 ARG HB3  H 136.754 -21.160 -12.397 1.00 . A A . 304 ARG HB3  1 1 
        6 17339 1 1 150 ARG HD2  H 136.818 -21.565 -15.264 1.00 . A A . 304 ARG HD2  1 1 
        6 17340 1 1 150 ARG HD3  H 136.872 -22.914 -14.135 1.00 . A A . 304 ARG HD3  1 1 
        6 17341 1 1 150 ARG HE   H 135.367 -22.774 -16.613 1.00 . A A . 304 ARG HE   1 1 
        6 17342 1 1 150 ARG HG2  H 134.680 -22.310 -13.246 1.00 . A A . 304 ARG HG2  1 1 
        6 17343 1 1 150 ARG HG3  H 134.524 -21.024 -14.444 1.00 . A A . 304 ARG HG3  1 1 
        6 17344 1 1 150 ARG HH11 H 135.704 -24.435 -13.538 1.00 . A A . 304 ARG HH11 1 1 
        6 17345 1 1 150 ARG HH12 H 134.887 -25.854 -14.102 1.00 . A A . 304 ARG HH12 1 1 
        6 17346 1 1 150 ARG HH21 H 134.323 -24.628 -17.282 1.00 . A A . 304 ARG HH21 1 1 
        6 17347 1 1 150 ARG HH22 H 134.116 -25.960 -16.195 1.00 . A A . 304 ARG HH22 1 1 
        6 17348 1 1 150 ARG N    N 135.652 -19.036 -11.062 1.00 . A A . 304 ARG N    1 1 
        6 17349 1 1 150 ARG NE   N 135.520 -23.135 -15.714 1.00 . A A . 304 ARG NE   1 1 
        6 17350 1 1 150 ARG NH1  N 135.234 -24.930 -14.268 1.00 . A A . 304 ARG NH1  1 1 
        6 17351 1 1 150 ARG NH2  N 134.455 -25.038 -16.380 1.00 . A A . 304 ARG NH2  1 1 
        6 17352 1 1 150 ARG O    O 133.295 -21.531 -11.000 1.00 . A A . 304 ARG O    1 1 
        6 17353 1 1 151 ASP C    C 133.809 -22.426  -8.370 1.00 . A A . 305 ASP C    1 1 
        6 17354 1 1 151 ASP CA   C 134.995 -22.820  -9.256 1.00 . A A . 305 ASP CA   1 1 
        6 17355 1 1 151 ASP CB   C 136.187 -23.195  -8.373 1.00 . A A . 305 ASP CB   1 1 
        6 17356 1 1 151 ASP CG   C 137.312 -23.770  -9.228 1.00 . A A . 305 ASP CG   1 1 
        6 17357 1 1 151 ASP H    H 136.287 -21.385 -10.150 1.00 . A A . 305 ASP H    1 1 
        6 17358 1 1 151 ASP HA   H 134.717 -23.680  -9.846 1.00 . A A . 305 ASP HA   1 1 
        6 17359 1 1 151 ASP HB2  H 136.541 -22.315  -7.858 1.00 . A A . 305 ASP HB2  1 1 
        6 17360 1 1 151 ASP HB3  H 135.876 -23.934  -7.649 1.00 . A A . 305 ASP HB3  1 1 
        6 17361 1 1 151 ASP N    N 135.369 -21.732 -10.159 1.00 . A A . 305 ASP N    1 1 
        6 17362 1 1 151 ASP O    O 132.991 -23.268  -8.002 1.00 . A A . 305 ASP O    1 1 
        6 17363 1 1 151 ASP OD1  O 137.010 -24.445 -10.199 1.00 . A A . 305 ASP OD1  1 1 
        6 17364 1 1 151 ASP OD2  O 138.462 -23.526  -8.899 1.00 . A A . 305 ASP OD2  1 1 
        6 17365 1 1 152 PHE C    C 131.335 -20.563  -7.874 1.00 . A A . 306 PHE C    1 1 
        6 17366 1 1 152 PHE CA   C 132.680 -20.639  -7.150 1.00 . A A . 306 PHE CA   1 1 
        6 17367 1 1 152 PHE CB   C 133.108 -19.265  -6.629 1.00 . A A . 306 PHE CB   1 1 
        6 17368 1 1 152 PHE CD1  C 131.928 -18.904  -4.431 1.00 . A A . 306 PHE CD1  1 1 
        6 17369 1 1 152 PHE CD2  C 131.315 -17.520  -6.326 1.00 . A A . 306 PHE CD2  1 1 
        6 17370 1 1 152 PHE CE1  C 131.005 -18.221  -3.632 1.00 . A A . 306 PHE CE1  1 1 
        6 17371 1 1 152 PHE CE2  C 130.391 -16.838  -5.526 1.00 . A A . 306 PHE CE2  1 1 
        6 17372 1 1 152 PHE CG   C 132.081 -18.556  -5.779 1.00 . A A . 306 PHE CG   1 1 
        6 17373 1 1 152 PHE CZ   C 130.235 -17.188  -4.179 1.00 . A A . 306 PHE CZ   1 1 
        6 17374 1 1 152 PHE H    H 134.432 -20.531  -8.326 1.00 . A A . 306 PHE H    1 1 
        6 17375 1 1 152 PHE HA   H 132.578 -21.305  -6.306 1.00 . A A . 306 PHE HA   1 1 
        6 17376 1 1 152 PHE HB2  H 134.002 -19.386  -6.040 1.00 . A A . 306 PHE HB2  1 1 
        6 17377 1 1 152 PHE HB3  H 133.347 -18.641  -7.481 1.00 . A A . 306 PHE HB3  1 1 
        6 17378 1 1 152 PHE HD1  H 132.520 -19.704  -4.010 1.00 . A A . 306 PHE HD1  1 1 
        6 17379 1 1 152 PHE HD2  H 131.433 -17.249  -7.364 1.00 . A A . 306 PHE HD2  1 1 
        6 17380 1 1 152 PHE HE1  H 130.886 -18.489  -2.593 1.00 . A A . 306 PHE HE1  1 1 
        6 17381 1 1 152 PHE HE2  H 129.806 -16.037  -5.948 1.00 . A A . 306 PHE HE2  1 1 
        6 17382 1 1 152 PHE HZ   H 129.522 -16.660  -3.563 1.00 . A A . 306 PHE HZ   1 1 
        6 17383 1 1 152 PHE N    N 133.736 -21.147  -8.016 1.00 . A A . 306 PHE N    1 1 
        6 17384 1 1 152 PHE O    O 130.342 -21.108  -7.393 1.00 . A A . 306 PHE O    1 1 
        6 17385 1 1 153 VAL C    C 129.374 -21.086 -10.113 1.00 . A A . 307 VAL C    1 1 
        6 17386 1 1 153 VAL CA   C 130.042 -19.755  -9.771 1.00 . A A . 307 VAL CA   1 1 
        6 17387 1 1 153 VAL CB   C 130.261 -18.947 -11.056 1.00 . A A . 307 VAL CB   1 1 
        6 17388 1 1 153 VAL CG1  C 130.711 -17.525 -10.704 1.00 . A A . 307 VAL CG1  1 1 
        6 17389 1 1 153 VAL CG2  C 131.328 -19.622 -11.921 1.00 . A A . 307 VAL CG2  1 1 
        6 17390 1 1 153 VAL H    H 132.139 -19.623  -9.453 1.00 . A A . 307 VAL H    1 1 
        6 17391 1 1 153 VAL HA   H 129.368 -19.203  -9.133 1.00 . A A . 307 VAL HA   1 1 
        6 17392 1 1 153 VAL HB   H 129.331 -18.898 -11.605 1.00 . A A . 307 VAL HB   1 1 
        6 17393 1 1 153 VAL HG11 H 131.293 -17.113 -11.516 1.00 . A A . 307 VAL HG11 1 1 
        6 17394 1 1 153 VAL HG12 H 131.312 -17.547  -9.807 1.00 . A A . 307 VAL HG12 1 1 
        6 17395 1 1 153 VAL HG13 H 129.842 -16.906 -10.540 1.00 . A A . 307 VAL HG13 1 1 
        6 17396 1 1 153 VAL HG21 H 131.097 -20.670 -12.031 1.00 . A A . 307 VAL HG21 1 1 
        6 17397 1 1 153 VAL HG22 H 132.288 -19.510 -11.443 1.00 . A A . 307 VAL HG22 1 1 
        6 17398 1 1 153 VAL HG23 H 131.352 -19.154 -12.894 1.00 . A A . 307 VAL HG23 1 1 
        6 17399 1 1 153 VAL N    N 131.305 -19.944  -9.053 1.00 . A A . 307 VAL N    1 1 
        6 17400 1 1 153 VAL O    O 128.150 -21.158 -10.188 1.00 . A A . 307 VAL O    1 1 
        6 17401 1 1 154 THR C    C 128.492 -23.880  -9.693 1.00 . A A . 308 THR C    1 1 
        6 17402 1 1 154 THR CA   C 129.606 -23.446 -10.653 1.00 . A A . 308 THR CA   1 1 
        6 17403 1 1 154 THR CB   C 130.712 -24.505 -10.650 1.00 . A A . 308 THR CB   1 1 
        6 17404 1 1 154 THR CG2  C 131.753 -24.176 -11.723 1.00 . A A . 308 THR CG2  1 1 
        6 17405 1 1 154 THR H    H 131.139 -22.019 -10.284 1.00 . A A . 308 THR H    1 1 
        6 17406 1 1 154 THR HA   H 129.193 -23.394 -11.650 1.00 . A A . 308 THR HA   1 1 
        6 17407 1 1 154 THR HB   H 130.280 -25.472 -10.861 1.00 . A A . 308 THR HB   1 1 
        6 17408 1 1 154 THR HG1  H 131.033 -25.325  -8.917 1.00 . A A . 308 THR HG1  1 1 
        6 17409 1 1 154 THR HG21 H 132.711 -24.579 -11.428 1.00 . A A . 308 THR HG21 1 1 
        6 17410 1 1 154 THR HG22 H 131.833 -23.104 -11.836 1.00 . A A . 308 THR HG22 1 1 
        6 17411 1 1 154 THR HG23 H 131.452 -24.614 -12.663 1.00 . A A . 308 THR HG23 1 1 
        6 17412 1 1 154 THR N    N 130.165 -22.135 -10.318 1.00 . A A . 308 THR N    1 1 
        6 17413 1 1 154 THR O    O 127.661 -24.713 -10.054 1.00 . A A . 308 THR O    1 1 
        6 17414 1 1 154 THR OG1  O 131.332 -24.535  -9.374 1.00 . A A . 308 THR OG1  1 1 
        6 17415 1 1 155 THR C    C 126.348 -22.741  -7.265 1.00 . A A . 309 THR C    1 1 
        6 17416 1 1 155 THR CA   C 127.481 -23.756  -7.475 1.00 . A A . 309 THR CA   1 1 
        6 17417 1 1 155 THR CB   C 128.189 -23.993  -6.140 1.00 . A A . 309 THR CB   1 1 
        6 17418 1 1 155 THR CG2  C 129.256 -25.076  -6.310 1.00 . A A . 309 THR CG2  1 1 
        6 17419 1 1 155 THR H    H 129.108 -22.629  -8.247 1.00 . A A . 309 THR H    1 1 
        6 17420 1 1 155 THR HA   H 127.044 -24.691  -7.792 1.00 . A A . 309 THR HA   1 1 
        6 17421 1 1 155 THR HB   H 127.470 -24.314  -5.402 1.00 . A A . 309 THR HB   1 1 
        6 17422 1 1 155 THR HG1  H 128.205 -22.062  -5.913 1.00 . A A . 309 THR HG1  1 1 
        6 17423 1 1 155 THR HG21 H 128.777 -26.032  -6.459 1.00 . A A . 309 THR HG21 1 1 
        6 17424 1 1 155 THR HG22 H 129.873 -25.117  -5.424 1.00 . A A . 309 THR HG22 1 1 
        6 17425 1 1 155 THR HG23 H 129.870 -24.844  -7.167 1.00 . A A . 309 THR HG23 1 1 
        6 17426 1 1 155 THR N    N 128.464 -23.330  -8.477 1.00 . A A . 309 THR N    1 1 
        6 17427 1 1 155 THR O    O 125.603 -22.844  -6.291 1.00 . A A . 309 THR O    1 1 
        6 17428 1 1 155 THR OG1  O 128.801 -22.785  -5.711 1.00 . A A . 309 THR OG1  1 1 
        6 17429 1 1 156 ARG C    C 124.754 -20.298  -9.464 1.00 . A A . 310 ARG C    1 1 
        6 17430 1 1 156 ARG CA   C 125.143 -20.780  -8.061 1.00 . A A . 310 ARG CA   1 1 
        6 17431 1 1 156 ARG CB   C 125.609 -19.600  -7.201 1.00 . A A . 310 ARG CB   1 1 
        6 17432 1 1 156 ARG CD   C 124.896 -17.457  -6.134 1.00 . A A . 310 ARG CD   1 1 
        6 17433 1 1 156 ARG CG   C 124.408 -18.725  -6.838 1.00 . A A . 310 ARG CG   1 1 
        6 17434 1 1 156 ARG CZ   C 123.818 -15.377  -5.339 1.00 . A A . 310 ARG CZ   1 1 
        6 17435 1 1 156 ARG H    H 126.851 -21.700  -8.898 1.00 . A A . 310 ARG H    1 1 
        6 17436 1 1 156 ARG HA   H 124.286 -21.236  -7.589 1.00 . A A . 310 ARG HA   1 1 
        6 17437 1 1 156 ARG HB2  H 126.070 -19.974  -6.298 1.00 . A A . 310 ARG HB2  1 1 
        6 17438 1 1 156 ARG HB3  H 126.326 -19.013  -7.755 1.00 . A A . 310 ARG HB3  1 1 
        6 17439 1 1 156 ARG HD2  H 125.126 -17.685  -5.104 1.00 . A A . 310 ARG HD2  1 1 
        6 17440 1 1 156 ARG HD3  H 125.787 -17.096  -6.627 1.00 . A A . 310 ARG HD3  1 1 
        6 17441 1 1 156 ARG HE   H 123.157 -16.498  -6.860 1.00 . A A . 310 ARG HE   1 1 
        6 17442 1 1 156 ARG HG2  H 123.874 -18.457  -7.738 1.00 . A A . 310 ARG HG2  1 1 
        6 17443 1 1 156 ARG HG3  H 123.752 -19.270  -6.177 1.00 . A A . 310 ARG HG3  1 1 
        6 17444 1 1 156 ARG HH11 H 125.464 -15.855  -4.293 1.00 . A A . 310 ARG HH11 1 1 
        6 17445 1 1 156 ARG HH12 H 124.655 -14.408  -3.792 1.00 . A A . 310 ARG HH12 1 1 
        6 17446 1 1 156 ARG HH21 H 122.159 -14.627  -6.169 1.00 . A A . 310 ARG HH21 1 1 
        6 17447 1 1 156 ARG HH22 H 122.807 -13.723  -4.842 1.00 . A A . 310 ARG HH22 1 1 
        6 17448 1 1 156 ARG N    N 126.211 -21.768  -8.162 1.00 . A A . 310 ARG N    1 1 
        6 17449 1 1 156 ARG NE   N 123.858 -16.422  -6.179 1.00 . A A . 310 ARG NE   1 1 
        6 17450 1 1 156 ARG NH1  N 124.717 -15.200  -4.401 1.00 . A A . 310 ARG NH1  1 1 
        6 17451 1 1 156 ARG NH2  N 122.853 -14.508  -5.459 1.00 . A A . 310 ARG NH2  1 1 
        6 17452 1 1 156 ARG O    O 125.195 -19.231  -9.890 1.00 . A A . 310 ARG O    1 1 
        6 17453 1 1 157 PRO C    C 123.406 -19.283 -11.951 1.00 . A A . 311 PRO C    1 1 
        6 17454 1 1 157 PRO CA   C 123.690 -20.751 -11.635 1.00 . A A . 311 PRO CA   1 1 
        6 17455 1 1 157 PRO CB   C 122.480 -21.615 -11.992 1.00 . A A . 311 PRO CB   1 1 
        6 17456 1 1 157 PRO CD   C 123.104 -22.171  -9.726 1.00 . A A . 311 PRO CD   1 1 
        6 17457 1 1 157 PRO CG   C 122.489 -22.731 -11.007 1.00 . A A . 311 PRO CG   1 1 
        6 17458 1 1 157 PRO HA   H 124.540 -21.088 -12.208 1.00 . A A . 311 PRO HA   1 1 
        6 17459 1 1 157 PRO HB2  H 121.571 -21.038 -11.902 1.00 . A A . 311 PRO HB2  1 1 
        6 17460 1 1 157 PRO HB3  H 122.579 -22.008 -12.992 1.00 . A A . 311 PRO HB3  1 1 
        6 17461 1 1 157 PRO HD2  H 122.328 -21.842  -9.050 1.00 . A A . 311 PRO HD2  1 1 
        6 17462 1 1 157 PRO HD3  H 123.734 -22.908  -9.253 1.00 . A A . 311 PRO HD3  1 1 
        6 17463 1 1 157 PRO HG2  H 121.478 -23.069 -10.823 1.00 . A A . 311 PRO HG2  1 1 
        6 17464 1 1 157 PRO HG3  H 123.096 -23.546 -11.370 1.00 . A A . 311 PRO HG3  1 1 
        6 17465 1 1 157 PRO N    N 123.922 -21.026 -10.180 1.00 . A A . 311 PRO N    1 1 
        6 17466 1 1 157 PRO O    O 123.873 -18.770 -12.969 1.00 . A A . 311 PRO O    1 1 
        6 17467 1 1 158 ALA C    C 123.647 -16.378 -11.453 1.00 . A A . 312 ALA C    1 1 
        6 17468 1 1 158 ALA CA   C 122.360 -17.187 -11.305 1.00 . A A . 312 ALA CA   1 1 
        6 17469 1 1 158 ALA CB   C 121.541 -16.639 -10.135 1.00 . A A . 312 ALA CB   1 1 
        6 17470 1 1 158 ALA H    H 122.320 -19.050 -10.284 1.00 . A A . 312 ALA H    1 1 
        6 17471 1 1 158 ALA HA   H 121.781 -17.091 -12.211 1.00 . A A . 312 ALA HA   1 1 
        6 17472 1 1 158 ALA HB1  H 121.916 -17.050  -9.208 1.00 . A A . 312 ALA HB1  1 1 
        6 17473 1 1 158 ALA HB2  H 120.505 -16.917 -10.258 1.00 . A A . 312 ALA HB2  1 1 
        6 17474 1 1 158 ALA HB3  H 121.624 -15.563 -10.109 1.00 . A A . 312 ALA HB3  1 1 
        6 17475 1 1 158 ALA N    N 122.665 -18.600 -11.083 1.00 . A A . 312 ALA N    1 1 
        6 17476 1 1 158 ALA O    O 123.798 -15.581 -12.381 1.00 . A A . 312 ALA O    1 1 
        6 17477 1 1 159 LEU C    C 126.674 -16.276 -11.827 1.00 . A A . 313 LEU C    1 1 
        6 17478 1 1 159 LEU CA   C 125.866 -15.918 -10.580 1.00 . A A . 313 LEU CA   1 1 
        6 17479 1 1 159 LEU CB   C 126.660 -16.280  -9.323 1.00 . A A . 313 LEU CB   1 1 
        6 17480 1 1 159 LEU CD1  C 127.607 -14.030  -8.774 1.00 . A A . 313 LEU CD1  1 1 
        6 17481 1 1 159 LEU CD2  C 128.889 -16.100  -8.235 1.00 . A A . 313 LEU CD2  1 1 
        6 17482 1 1 159 LEU CG   C 127.941 -15.447  -9.242 1.00 . A A . 313 LEU CG   1 1 
        6 17483 1 1 159 LEU H    H 124.461 -17.345  -9.908 1.00 . A A . 313 LEU H    1 1 
        6 17484 1 1 159 LEU HA   H 125.674 -14.856 -10.578 1.00 . A A . 313 LEU HA   1 1 
        6 17485 1 1 159 LEU HB2  H 126.053 -16.088  -8.451 1.00 . A A . 313 LEU HB2  1 1 
        6 17486 1 1 159 LEU HB3  H 126.920 -17.329  -9.354 1.00 . A A . 313 LEU HB3  1 1 
        6 17487 1 1 159 LEU HD11 H 126.804 -14.068  -8.053 1.00 . A A . 313 LEU HD11 1 1 
        6 17488 1 1 159 LEU HD12 H 127.301 -13.434  -9.623 1.00 . A A . 313 LEU HD12 1 1 
        6 17489 1 1 159 LEU HD13 H 128.480 -13.586  -8.319 1.00 . A A . 313 LEU HD13 1 1 
        6 17490 1 1 159 LEU HD21 H 129.785 -15.502  -8.141 1.00 . A A . 313 LEU HD21 1 1 
        6 17491 1 1 159 LEU HD22 H 129.149 -17.092  -8.572 1.00 . A A . 313 LEU HD22 1 1 
        6 17492 1 1 159 LEU HD23 H 128.398 -16.165  -7.276 1.00 . A A . 313 LEU HD23 1 1 
        6 17493 1 1 159 LEU HG   H 128.413 -15.407 -10.212 1.00 . A A . 313 LEU HG   1 1 
        6 17494 1 1 159 LEU N    N 124.596 -16.632 -10.562 1.00 . A A . 313 LEU N    1 1 
        6 17495 1 1 159 LEU O    O 127.340 -15.419 -12.406 1.00 . A A . 313 LEU O    1 1 
        6 17496 1 1 160 LYS C    C 126.920 -17.175 -14.654 1.00 . A A . 314 LYS C    1 1 
        6 17497 1 1 160 LYS CA   C 127.337 -17.977 -13.427 1.00 . A A . 314 LYS CA   1 1 
        6 17498 1 1 160 LYS CB   C 127.084 -19.466 -13.677 1.00 . A A . 314 LYS CB   1 1 
        6 17499 1 1 160 LYS CD   C 127.693 -21.428 -15.099 1.00 . A A . 314 LYS CD   1 1 
        6 17500 1 1 160 LYS CE   C 128.701 -21.961 -16.119 1.00 . A A . 314 LYS CE   1 1 
        6 17501 1 1 160 LYS CG   C 127.987 -19.955 -14.812 1.00 . A A . 314 LYS CG   1 1 
        6 17502 1 1 160 LYS H    H 126.007 -18.165 -11.790 1.00 . A A . 314 LYS H    1 1 
        6 17503 1 1 160 LYS HA   H 128.391 -17.826 -13.250 1.00 . A A . 314 LYS HA   1 1 
        6 17504 1 1 160 LYS HB2  H 127.301 -20.022 -12.777 1.00 . A A . 314 LYS HB2  1 1 
        6 17505 1 1 160 LYS HB3  H 126.051 -19.615 -13.953 1.00 . A A . 314 LYS HB3  1 1 
        6 17506 1 1 160 LYS HD2  H 127.771 -21.996 -14.184 1.00 . A A . 314 LYS HD2  1 1 
        6 17507 1 1 160 LYS HD3  H 126.695 -21.525 -15.501 1.00 . A A . 314 LYS HD3  1 1 
        6 17508 1 1 160 LYS HE2  H 128.379 -22.929 -16.473 1.00 . A A . 314 LYS HE2  1 1 
        6 17509 1 1 160 LYS HE3  H 128.765 -21.277 -16.953 1.00 . A A . 314 LYS HE3  1 1 
        6 17510 1 1 160 LYS HG2  H 127.798 -19.368 -15.699 1.00 . A A . 314 LYS HG2  1 1 
        6 17511 1 1 160 LYS HG3  H 129.022 -19.847 -14.521 1.00 . A A . 314 LYS HG3  1 1 
        6 17512 1 1 160 LYS HZ1  H 129.940 -22.560 -14.557 1.00 . A A . 314 LYS HZ1  1 1 
        6 17513 1 1 160 LYS HZ2  H 130.446 -21.140 -15.334 1.00 . A A . 314 LYS HZ2  1 1 
        6 17514 1 1 160 LYS HZ3  H 130.667 -22.645 -16.090 1.00 . A A . 314 LYS HZ3  1 1 
        6 17515 1 1 160 LYS N    N 126.592 -17.533 -12.257 1.00 . A A . 314 LYS N    1 1 
        6 17516 1 1 160 LYS NZ   N 130.039 -22.086 -15.476 1.00 . A A . 314 LYS NZ   1 1 
        6 17517 1 1 160 LYS O    O 127.760 -16.655 -15.384 1.00 . A A . 314 LYS O    1 1 
        6 17518 1 1 161 GLU C    C 125.560 -14.886 -16.017 1.00 . A A . 315 GLU C    1 1 
        6 17519 1 1 161 GLU CA   C 125.099 -16.340 -16.025 1.00 . A A . 315 GLU CA   1 1 
        6 17520 1 1 161 GLU CB   C 123.572 -16.419 -16.076 1.00 . A A . 315 GLU CB   1 1 
        6 17521 1 1 161 GLU CD   C 121.483 -16.484 -17.494 1.00 . A A . 315 GLU CD   1 1 
        6 17522 1 1 161 GLU CG   C 122.996 -16.384 -17.483 1.00 . A A . 315 GLU CG   1 1 
        6 17523 1 1 161 GLU H    H 124.989 -17.439 -14.214 1.00 . A A . 315 GLU H    1 1 
        6 17524 1 1 161 GLU HA   H 125.506 -16.821 -16.927 1.00 . A A . 315 GLU HA   1 1 
        6 17525 1 1 161 GLU HB2  H 123.246 -17.345 -15.581 1.00 . A A . 315 GLU HB2  1 1 
        6 17526 1 1 161 GLU HB3  H 123.153 -15.581 -15.499 1.00 . A A . 315 GLU HB3  1 1 
        6 17527 1 1 161 GLU HG2  H 123.302 -15.451 -17.977 1.00 . A A . 315 GLU HG2  1 1 
        6 17528 1 1 161 GLU HG3  H 123.418 -17.214 -18.068 1.00 . A A . 315 GLU HG3  1 1 
        6 17529 1 1 161 GLU N    N 125.614 -17.050 -14.858 1.00 . A A . 315 GLU N    1 1 
        6 17530 1 1 161 GLU O    O 125.975 -14.353 -17.047 1.00 . A A . 315 GLU O    1 1 
        6 17531 1 1 161 GLU OE1  O 120.913 -16.993 -16.506 1.00 . A A . 315 GLU OE1  1 1 
        6 17532 1 1 161 GLU OE2  O 120.867 -16.051 -18.491 1.00 . A A . 315 GLU OE2  1 1 
        6 17533 1 1 162 LEU C    C 127.326 -12.636 -15.121 1.00 . A A . 316 LEU C    1 1 
        6 17534 1 1 162 LEU CA   C 125.864 -12.847 -14.734 1.00 . A A . 316 LEU CA   1 1 
        6 17535 1 1 162 LEU CB   C 125.649 -12.377 -13.294 1.00 . A A . 316 LEU CB   1 1 
        6 17536 1 1 162 LEU CD1  C 124.002 -10.524 -13.607 1.00 . A A . 316 LEU CD1  1 1 
        6 17537 1 1 162 LEU CD2  C 125.789 -10.330 -11.870 1.00 . A A . 316 LEU CD2  1 1 
        6 17538 1 1 162 LEU CG   C 125.456 -10.860 -13.267 1.00 . A A . 316 LEU CG   1 1 
        6 17539 1 1 162 LEU H    H 125.156 -14.730 -14.063 1.00 . A A . 316 LEU H    1 1 
        6 17540 1 1 162 LEU HA   H 125.240 -12.258 -15.390 1.00 . A A . 316 LEU HA   1 1 
        6 17541 1 1 162 LEU HB2  H 124.772 -12.859 -12.886 1.00 . A A . 316 LEU HB2  1 1 
        6 17542 1 1 162 LEU HB3  H 126.513 -12.636 -12.700 1.00 . A A . 316 LEU HB3  1 1 
        6 17543 1 1 162 LEU HD11 H 123.906  -9.460 -13.766 1.00 . A A . 316 LEU HD11 1 1 
        6 17544 1 1 162 LEU HD12 H 123.363 -10.824 -12.789 1.00 . A A . 316 LEU HD12 1 1 
        6 17545 1 1 162 LEU HD13 H 123.711 -11.050 -14.504 1.00 . A A . 316 LEU HD13 1 1 
        6 17546 1 1 162 LEU HD21 H 126.611 -10.895 -11.456 1.00 . A A . 316 LEU HD21 1 1 
        6 17547 1 1 162 LEU HD22 H 124.924 -10.428 -11.230 1.00 . A A . 316 LEU HD22 1 1 
        6 17548 1 1 162 LEU HD23 H 126.067  -9.288 -11.938 1.00 . A A . 316 LEU HD23 1 1 
        6 17549 1 1 162 LEU HG   H 126.109 -10.401 -13.994 1.00 . A A . 316 LEU HG   1 1 
        6 17550 1 1 162 LEU N    N 125.484 -14.251 -14.854 1.00 . A A . 316 LEU N    1 1 
        6 17551 1 1 162 LEU O    O 127.655 -11.705 -15.856 1.00 . A A . 316 LEU O    1 1 
        6 17552 1 1 163 LEU C    C 130.177 -14.073 -16.052 1.00 . A A . 317 LEU C    1 1 
        6 17553 1 1 163 LEU CA   C 129.637 -13.342 -14.817 1.00 . A A . 317 LEU CA   1 1 
        6 17554 1 1 163 LEU CB   C 130.379 -13.848 -13.579 1.00 . A A . 317 LEU CB   1 1 
        6 17555 1 1 163 LEU CD1  C 130.537 -13.644 -11.094 1.00 . A A . 317 LEU CD1  1 1 
        6 17556 1 1 163 LEU CD2  C 130.637 -11.598 -12.524 1.00 . A A . 317 LEU CD2  1 1 
        6 17557 1 1 163 LEU CG   C 130.010 -12.985 -12.370 1.00 . A A . 317 LEU CG   1 1 
        6 17558 1 1 163 LEU H    H 127.865 -14.259 -14.088 1.00 . A A . 317 LEU H    1 1 
        6 17559 1 1 163 LEU HA   H 129.847 -12.289 -14.925 1.00 . A A . 317 LEU HA   1 1 
        6 17560 1 1 163 LEU HB2  H 130.100 -14.874 -13.388 1.00 . A A . 317 LEU HB2  1 1 
        6 17561 1 1 163 LEU HB3  H 131.443 -13.788 -13.748 1.00 . A A . 317 LEU HB3  1 1 
        6 17562 1 1 163 LEU HD11 H 131.613 -13.561 -11.063 1.00 . A A . 317 LEU HD11 1 1 
        6 17563 1 1 163 LEU HD12 H 130.257 -14.687 -11.085 1.00 . A A . 317 LEU HD12 1 1 
        6 17564 1 1 163 LEU HD13 H 130.113 -13.150 -10.232 1.00 . A A . 317 LEU HD13 1 1 
        6 17565 1 1 163 LEU HD21 H 129.992 -10.977 -13.129 1.00 . A A . 317 LEU HD21 1 1 
        6 17566 1 1 163 LEU HD22 H 131.601 -11.688 -13.003 1.00 . A A . 317 LEU HD22 1 1 
        6 17567 1 1 163 LEU HD23 H 130.760 -11.146 -11.550 1.00 . A A . 317 LEU HD23 1 1 
        6 17568 1 1 163 LEU HG   H 128.935 -12.892 -12.309 1.00 . A A . 317 LEU HG   1 1 
        6 17569 1 1 163 LEU N    N 128.196 -13.505 -14.619 1.00 . A A . 317 LEU N    1 1 
        6 17570 1 1 163 LEU O    O 131.338 -13.883 -16.409 1.00 . A A . 317 LEU O    1 1 
        6 17571 1 1 164 LYS C    C 130.624 -14.874 -18.850 1.00 . A A . 318 LYS C    1 1 
        6 17572 1 1 164 LYS CA   C 129.790 -15.693 -17.862 1.00 . A A . 318 LYS CA   1 1 
        6 17573 1 1 164 LYS CB   C 128.558 -16.245 -18.582 1.00 . A A . 318 LYS CB   1 1 
        6 17574 1 1 164 LYS CD   C 129.427 -16.842 -20.853 1.00 . A A . 318 LYS CD   1 1 
        6 17575 1 1 164 LYS CE   C 129.260 -17.914 -21.932 1.00 . A A . 318 LYS CE   1 1 
        6 17576 1 1 164 LYS CG   C 128.970 -17.397 -19.502 1.00 . A A . 318 LYS CG   1 1 
        6 17577 1 1 164 LYS H    H 128.461 -15.060 -16.340 1.00 . A A . 318 LYS H    1 1 
        6 17578 1 1 164 LYS HA   H 130.385 -16.527 -17.524 1.00 . A A . 318 LYS HA   1 1 
        6 17579 1 1 164 LYS HB2  H 127.848 -16.604 -17.851 1.00 . A A . 318 LYS HB2  1 1 
        6 17580 1 1 164 LYS HB3  H 128.103 -15.463 -19.170 1.00 . A A . 318 LYS HB3  1 1 
        6 17581 1 1 164 LYS HD2  H 128.831 -15.978 -21.107 1.00 . A A . 318 LYS HD2  1 1 
        6 17582 1 1 164 LYS HD3  H 130.467 -16.557 -20.792 1.00 . A A . 318 LYS HD3  1 1 
        6 17583 1 1 164 LYS HE2  H 129.701 -18.839 -21.592 1.00 . A A . 318 LYS HE2  1 1 
        6 17584 1 1 164 LYS HE3  H 128.210 -18.066 -22.129 1.00 . A A . 318 LYS HE3  1 1 
        6 17585 1 1 164 LYS HG2  H 129.780 -17.950 -19.046 1.00 . A A . 318 LYS HG2  1 1 
        6 17586 1 1 164 LYS HG3  H 128.127 -18.055 -19.653 1.00 . A A . 318 LYS HG3  1 1 
        6 17587 1 1 164 LYS HZ1  H 130.849 -17.968 -23.278 1.00 . A A . 318 LYS HZ1  1 1 
        6 17588 1 1 164 LYS HZ2  H 130.111 -16.446 -23.140 1.00 . A A . 318 LYS HZ2  1 1 
        6 17589 1 1 164 LYS HZ3  H 129.337 -17.690 -24.001 1.00 . A A . 318 LYS HZ3  1 1 
        6 17590 1 1 164 LYS N    N 129.364 -14.920 -16.688 1.00 . A A . 318 LYS N    1 1 
        6 17591 1 1 164 LYS NZ   N 129.940 -17.471 -23.182 1.00 . A A . 318 LYS NZ   1 1 
        6 17592 1 1 164 LYS O    O 131.690 -15.311 -19.285 1.00 . A A . 318 LYS O    1 1 
        6 17593 1 1 165 GLU C    C 132.117 -12.250 -19.544 1.00 . A A . 319 GLU C    1 1 
        6 17594 1 1 165 GLU CA   C 130.842 -12.835 -20.150 1.00 . A A . 319 GLU CA   1 1 
        6 17595 1 1 165 GLU CB   C 129.926 -11.695 -20.602 1.00 . A A . 319 GLU CB   1 1 
        6 17596 1 1 165 GLU CD   C 129.188 -12.456 -22.873 1.00 . A A . 319 GLU CD   1 1 
        6 17597 1 1 165 GLU CG   C 128.765 -12.266 -21.419 1.00 . A A . 319 GLU CG   1 1 
        6 17598 1 1 165 GLU H    H 129.295 -13.378 -18.805 1.00 . A A . 319 GLU H    1 1 
        6 17599 1 1 165 GLU HA   H 131.106 -13.425 -21.014 1.00 . A A . 319 GLU HA   1 1 
        6 17600 1 1 165 GLU HB2  H 129.539 -11.181 -19.735 1.00 . A A . 319 GLU HB2  1 1 
        6 17601 1 1 165 GLU HB3  H 130.486 -11.003 -21.212 1.00 . A A . 319 GLU HB3  1 1 
        6 17602 1 1 165 GLU HG2  H 128.469 -13.218 -21.004 1.00 . A A . 319 GLU HG2  1 1 
        6 17603 1 1 165 GLU HG3  H 127.929 -11.583 -21.378 1.00 . A A . 319 GLU HG3  1 1 
        6 17604 1 1 165 GLU N    N 130.138 -13.686 -19.196 1.00 . A A . 319 GLU N    1 1 
        6 17605 1 1 165 GLU O    O 133.123 -12.091 -20.236 1.00 . A A . 319 GLU O    1 1 
        6 17606 1 1 165 GLU OE1  O 130.340 -12.791 -23.096 1.00 . A A . 319 GLU OE1  1 1 
        6 17607 1 1 165 GLU OE2  O 128.353 -12.265 -23.741 1.00 . A A . 319 GLU OE2  1 1 
        6 17608 1 1 166 ALA C    C 134.424 -12.218 -17.568 1.00 . A A . 320 ALA C    1 1 
        6 17609 1 1 166 ALA CA   C 133.205 -11.299 -17.588 1.00 . A A . 320 ALA CA   1 1 
        6 17610 1 1 166 ALA CB   C 132.819 -10.937 -16.154 1.00 . A A . 320 ALA CB   1 1 
        6 17611 1 1 166 ALA H    H 131.259 -12.122 -17.742 1.00 . A A . 320 ALA H    1 1 
        6 17612 1 1 166 ALA HA   H 133.460 -10.393 -18.116 1.00 . A A . 320 ALA HA   1 1 
        6 17613 1 1 166 ALA HB1  H 133.468 -10.152 -15.792 1.00 . A A . 320 ALA HB1  1 1 
        6 17614 1 1 166 ALA HB2  H 132.919 -11.807 -15.523 1.00 . A A . 320 ALA HB2  1 1 
        6 17615 1 1 166 ALA HB3  H 131.795 -10.594 -16.133 1.00 . A A . 320 ALA HB3  1 1 
        6 17616 1 1 166 ALA N    N 132.072 -11.930 -18.255 1.00 . A A . 320 ALA N    1 1 
        6 17617 1 1 166 ALA O    O 135.547 -11.777 -17.812 1.00 . A A . 320 ALA O    1 1 
        6 17618 1 1 167 LEU C    C 135.719 -14.987 -18.565 1.00 . A A . 321 LEU C    1 1 
        6 17619 1 1 167 LEU CA   C 135.294 -14.458 -17.190 1.00 . A A . 321 LEU CA   1 1 
        6 17620 1 1 167 LEU CB   C 134.871 -15.637 -16.309 1.00 . A A . 321 LEU CB   1 1 
        6 17621 1 1 167 LEU CD1  C 133.976 -16.094 -14.016 1.00 . A A . 321 LEU CD1  1 1 
        6 17622 1 1 167 LEU CD2  C 136.371 -15.436 -14.316 1.00 . A A . 321 LEU CD2  1 1 
        6 17623 1 1 167 LEU CG   C 134.944 -15.232 -14.834 1.00 . A A . 321 LEU CG   1 1 
        6 17624 1 1 167 LEU H    H 133.281 -13.791 -17.107 1.00 . A A . 321 LEU H    1 1 
        6 17625 1 1 167 LEU HA   H 136.142 -13.975 -16.728 1.00 . A A . 321 LEU HA   1 1 
        6 17626 1 1 167 LEU HB2  H 133.857 -15.921 -16.556 1.00 . A A . 321 LEU HB2  1 1 
        6 17627 1 1 167 LEU HB3  H 135.531 -16.472 -16.486 1.00 . A A . 321 LEU HB3  1 1 
        6 17628 1 1 167 LEU HD11 H 134.460 -17.020 -13.741 1.00 . A A . 321 LEU HD11 1 1 
        6 17629 1 1 167 LEU HD12 H 133.097 -16.310 -14.606 1.00 . A A . 321 LEU HD12 1 1 
        6 17630 1 1 167 LEU HD13 H 133.685 -15.562 -13.123 1.00 . A A . 321 LEU HD13 1 1 
        6 17631 1 1 167 LEU HD21 H 136.964 -14.561 -14.544 1.00 . A A . 321 LEU HD21 1 1 
        6 17632 1 1 167 LEU HD22 H 136.809 -16.300 -14.792 1.00 . A A . 321 LEU HD22 1 1 
        6 17633 1 1 167 LEU HD23 H 136.352 -15.586 -13.246 1.00 . A A . 321 LEU HD23 1 1 
        6 17634 1 1 167 LEU HG   H 134.668 -14.193 -14.733 1.00 . A A . 321 LEU HG   1 1 
        6 17635 1 1 167 LEU N    N 134.197 -13.494 -17.277 1.00 . A A . 321 LEU N    1 1 
        6 17636 1 1 167 LEU O    O 136.838 -15.479 -18.717 1.00 . A A . 321 LEU O    1 1 
        6 17637 1 1 168 ASN C    C 135.541 -16.841 -20.887 1.00 . A A . 322 ASN C    1 1 
        6 17638 1 1 168 ASN CA   C 135.172 -15.358 -20.907 1.00 . A A . 322 ASN CA   1 1 
        6 17639 1 1 168 ASN CB   C 136.332 -14.533 -21.473 1.00 . A A . 322 ASN CB   1 1 
        6 17640 1 1 168 ASN CG   C 135.948 -13.059 -21.523 1.00 . A A . 322 ASN CG   1 1 
        6 17641 1 1 168 ASN H    H 133.963 -14.493 -19.396 1.00 . A A . 322 ASN H    1 1 
        6 17642 1 1 168 ASN HA   H 134.309 -15.223 -21.543 1.00 . A A . 322 ASN HA   1 1 
        6 17643 1 1 168 ASN HB2  H 137.200 -14.657 -20.842 1.00 . A A . 322 ASN HB2  1 1 
        6 17644 1 1 168 ASN HB3  H 136.561 -14.876 -22.470 1.00 . A A . 322 ASN HB3  1 1 
        6 17645 1 1 168 ASN HD21 H 137.672 -12.433 -20.760 1.00 . A A . 322 ASN HD21 1 1 
        6 17646 1 1 168 ASN HD22 H 136.557 -11.209 -21.132 1.00 . A A . 322 ASN HD22 1 1 
        6 17647 1 1 168 ASN N    N 134.843 -14.889 -19.565 1.00 . A A . 322 ASN N    1 1 
        6 17648 1 1 168 ASN ND2  N 136.795 -12.159 -21.104 1.00 . A A . 322 ASN ND2  1 1 
        6 17649 1 1 168 ASN O    O 136.460 -17.277 -21.582 1.00 . A A . 322 ASN O    1 1 
        6 17650 1 1 168 ASN OD1  O 134.848 -12.717 -21.955 1.00 . A A . 322 ASN OD1  1 1 
        6 17651 1 1 169 MET C    C 133.799 -19.835 -20.366 1.00 . A A . 323 MET C    1 1 
        6 17652 1 1 169 MET CA   C 135.055 -19.055 -19.992 1.00 . A A . 323 MET CA   1 1 
        6 17653 1 1 169 MET CB   C 135.472 -19.414 -18.564 1.00 . A A . 323 MET CB   1 1 
        6 17654 1 1 169 MET CE   C 138.905 -18.351 -16.557 1.00 . A A . 323 MET CE   1 1 
        6 17655 1 1 169 MET CG   C 136.854 -18.828 -18.271 1.00 . A A . 323 MET CG   1 1 
        6 17656 1 1 169 MET H    H 134.092 -17.218 -19.560 1.00 . A A . 323 MET H    1 1 
        6 17657 1 1 169 MET HA   H 135.852 -19.333 -20.667 1.00 . A A . 323 MET HA   1 1 
        6 17658 1 1 169 MET HB2  H 134.752 -19.009 -17.867 1.00 . A A . 323 MET HB2  1 1 
        6 17659 1 1 169 MET HB3  H 135.510 -20.489 -18.459 1.00 . A A . 323 MET HB3  1 1 
        6 17660 1 1 169 MET HE1  H 139.324 -18.401 -15.562 1.00 . A A . 323 MET HE1  1 1 
        6 17661 1 1 169 MET HE2  H 138.673 -17.325 -16.805 1.00 . A A . 323 MET HE2  1 1 
        6 17662 1 1 169 MET HE3  H 139.621 -18.738 -17.265 1.00 . A A . 323 MET HE3  1 1 
        6 17663 1 1 169 MET HG2  H 137.560 -19.185 -19.007 1.00 . A A . 323 MET HG2  1 1 
        6 17664 1 1 169 MET HG3  H 136.804 -17.750 -18.314 1.00 . A A . 323 MET HG3  1 1 
        6 17665 1 1 169 MET N    N 134.811 -17.618 -20.092 1.00 . A A . 323 MET N    1 1 
        6 17666 1 1 169 MET O    O 132.684 -19.422 -20.045 1.00 . A A . 323 MET O    1 1 
        6 17667 1 1 169 MET SD   S 137.391 -19.341 -16.621 1.00 . A A . 323 MET SD   1 1 
        6 17668 1 1 170 GLU C    C 133.183 -23.267 -21.279 1.00 . A A . 324 GLU C    1 1 
        6 17669 1 1 170 GLU CA   C 132.860 -21.788 -21.463 1.00 . A A . 324 GLU CA   1 1 
        6 17670 1 1 170 GLU CB   C 132.529 -21.516 -22.932 1.00 . A A . 324 GLU CB   1 1 
        6 17671 1 1 170 GLU CD   C 131.787 -19.763 -24.560 1.00 . A A . 324 GLU CD   1 1 
        6 17672 1 1 170 GLU CG   C 132.190 -20.035 -23.114 1.00 . A A . 324 GLU CG   1 1 
        6 17673 1 1 170 GLU H    H 134.899 -21.241 -21.270 1.00 . A A . 324 GLU H    1 1 
        6 17674 1 1 170 GLU HA   H 131.998 -21.541 -20.861 1.00 . A A . 324 GLU HA   1 1 
        6 17675 1 1 170 GLU HB2  H 133.383 -21.770 -23.545 1.00 . A A . 324 GLU HB2  1 1 
        6 17676 1 1 170 GLU HB3  H 131.682 -22.115 -23.228 1.00 . A A . 324 GLU HB3  1 1 
        6 17677 1 1 170 GLU HG2  H 131.372 -19.773 -22.459 1.00 . A A . 324 GLU HG2  1 1 
        6 17678 1 1 170 GLU HG3  H 133.054 -19.437 -22.866 1.00 . A A . 324 GLU HG3  1 1 
        6 17679 1 1 170 GLU N    N 133.987 -20.961 -21.045 1.00 . A A . 324 GLU N    1 1 
        6 17680 1 1 170 GLU O    O 134.277 -23.721 -21.614 1.00 . A A . 324 GLU O    1 1 
        6 17681 1 1 170 GLU OE1  O 131.170 -20.629 -25.157 1.00 . A A . 324 GLU OE1  1 1 
        6 17682 1 1 170 GLU OE2  O 132.103 -18.691 -25.049 1.00 . A A . 324 GLU OE2  1 1 
        6 17683 1 1 171 ARG C    C 131.837 -26.239 -21.696 1.00 . A A . 325 ARG C    1 1 
        6 17684 1 1 171 ARG CA   C 132.411 -25.444 -20.528 1.00 . A A . 325 ARG CA   1 1 
        6 17685 1 1 171 ARG CB   C 131.724 -25.870 -19.229 1.00 . A A . 325 ARG CB   1 1 
        6 17686 1 1 171 ARG CD   C 131.322 -27.776 -17.662 1.00 . A A . 325 ARG CD   1 1 
        6 17687 1 1 171 ARG CG   C 132.054 -27.334 -18.932 1.00 . A A . 325 ARG CG   1 1 
        6 17688 1 1 171 ARG CZ   C 131.483 -29.673 -16.084 1.00 . A A . 325 ARG CZ   1 1 
        6 17689 1 1 171 ARG H    H 131.373 -23.596 -20.489 1.00 . A A . 325 ARG H    1 1 
        6 17690 1 1 171 ARG HA   H 133.468 -25.651 -20.447 1.00 . A A . 325 ARG HA   1 1 
        6 17691 1 1 171 ARG HB2  H 132.073 -25.249 -18.418 1.00 . A A . 325 ARG HB2  1 1 
        6 17692 1 1 171 ARG HB3  H 130.655 -25.760 -19.334 1.00 . A A . 325 ARG HB3  1 1 
        6 17693 1 1 171 ARG HD2  H 131.564 -27.097 -16.857 1.00 . A A . 325 ARG HD2  1 1 
        6 17694 1 1 171 ARG HD3  H 130.257 -27.753 -17.839 1.00 . A A . 325 ARG HD3  1 1 
        6 17695 1 1 171 ARG HE   H 132.207 -29.674 -17.950 1.00 . A A . 325 ARG HE   1 1 
        6 17696 1 1 171 ARG HG2  H 131.739 -27.950 -19.762 1.00 . A A . 325 ARG HG2  1 1 
        6 17697 1 1 171 ARG HG3  H 133.118 -27.442 -18.786 1.00 . A A . 325 ARG HG3  1 1 
        6 17698 1 1 171 ARG HH11 H 130.535 -28.085 -15.304 1.00 . A A . 325 ARG HH11 1 1 
        6 17699 1 1 171 ARG HH12 H 130.685 -29.455 -14.254 1.00 . A A . 325 ARG HH12 1 1 
        6 17700 1 1 171 ARG HH21 H 132.369 -31.406 -16.555 1.00 . A A . 325 ARG HH21 1 1 
        6 17701 1 1 171 ARG HH22 H 131.711 -31.311 -14.956 1.00 . A A . 325 ARG HH22 1 1 
        6 17702 1 1 171 ARG N    N 132.223 -24.015 -20.743 1.00 . A A . 325 ARG N    1 1 
        6 17703 1 1 171 ARG NE   N 131.729 -29.133 -17.287 1.00 . A A . 325 ARG NE   1 1 
        6 17704 1 1 171 ARG NH1  N 130.851 -29.020 -15.139 1.00 . A A . 325 ARG NH1  1 1 
        6 17705 1 1 171 ARG NH2  N 131.886 -30.892 -15.846 1.00 . A A . 325 ARG NH2  1 1 
        6 17706 1 1 171 ARG O    O 132.557 -26.974 -22.373 1.00 . A A . 325 ARG O    1 1 
        6 17707 1 1 172 ASN C    C 128.781 -25.917 -23.638 1.00 . A A . 326 ASN C    1 1 
        6 17708 1 1 172 ASN CA   C 129.877 -26.787 -23.022 1.00 . A A . 326 ASN CA   1 1 
        6 17709 1 1 172 ASN CB   C 129.279 -28.100 -22.507 1.00 . A A . 326 ASN CB   1 1 
        6 17710 1 1 172 ASN CG   C 128.738 -28.920 -23.674 1.00 . A A . 326 ASN CG   1 1 
        6 17711 1 1 172 ASN H    H 130.013 -25.492 -21.350 1.00 . A A . 326 ASN H    1 1 
        6 17712 1 1 172 ASN HA   H 130.609 -27.014 -23.782 1.00 . A A . 326 ASN HA   1 1 
        6 17713 1 1 172 ASN HB2  H 130.044 -28.665 -21.996 1.00 . A A . 326 ASN HB2  1 1 
        6 17714 1 1 172 ASN HB3  H 128.475 -27.883 -21.821 1.00 . A A . 326 ASN HB3  1 1 
        6 17715 1 1 172 ASN HD21 H 130.537 -29.449 -24.327 1.00 . A A . 326 ASN HD21 1 1 
        6 17716 1 1 172 ASN HD22 H 129.230 -30.053 -25.228 1.00 . A A . 326 ASN HD22 1 1 
        6 17717 1 1 172 ASN N    N 130.537 -26.086 -21.927 1.00 . A A . 326 ASN N    1 1 
        6 17718 1 1 172 ASN ND2  N 129.571 -29.524 -24.476 1.00 . A A . 326 ASN ND2  1 1 
        6 17719 1 1 172 ASN O    O 127.706 -26.404 -23.993 1.00 . A A . 326 ASN O    1 1 
        6 17720 1 1 172 ASN OD1  O 127.525 -29.013 -23.858 1.00 . A A . 326 ASN OD1  1 1 
        6 17721 1 1 173 ASN C    C 128.568 -23.199 -25.716 1.00 . A A . 327 ASN C    1 1 
        6 17722 1 1 173 ASN CA   C 128.099 -23.686 -24.344 1.00 . A A . 327 ASN CA   1 1 
        6 17723 1 1 173 ASN CB   C 127.922 -22.495 -23.399 1.00 . A A . 327 ASN CB   1 1 
        6 17724 1 1 173 ASN CG   C 127.311 -22.961 -22.081 1.00 . A A . 327 ASN CG   1 1 
        6 17725 1 1 173 ASN H    H 129.938 -24.291 -23.480 1.00 . A A . 327 ASN H    1 1 
        6 17726 1 1 173 ASN HA   H 127.146 -24.180 -24.458 1.00 . A A . 327 ASN HA   1 1 
        6 17727 1 1 173 ASN HB2  H 128.884 -22.042 -23.208 1.00 . A A . 327 ASN HB2  1 1 
        6 17728 1 1 173 ASN HB3  H 127.269 -21.767 -23.857 1.00 . A A . 327 ASN HB3  1 1 
        6 17729 1 1 173 ASN HD21 H 128.113 -21.488 -21.018 1.00 . A A . 327 ASN HD21 1 1 
        6 17730 1 1 173 ASN HD22 H 127.157 -22.581 -20.139 1.00 . A A . 327 ASN HD22 1 1 
        6 17731 1 1 173 ASN N    N 129.063 -24.623 -23.773 1.00 . A A . 327 ASN N    1 1 
        6 17732 1 1 173 ASN ND2  N 127.546 -22.287 -20.989 1.00 . A A . 327 ASN ND2  1 1 
        6 17733 1 1 173 ASN O    O 128.420 -22.026 -26.060 1.00 . A A . 327 ASN O    1 1 
        6 17734 1 1 173 ASN OD1  O 126.600 -23.966 -22.048 1.00 . A A . 327 ASN OD1  1 1 
        6 17735 1 1 174 ARG C    C 128.491 -23.173 -28.678 1.00 . A A . 328 ARG C    1 1 
        6 17736 1 1 174 ARG CA   C 129.614 -23.767 -27.834 1.00 . A A . 328 ARG CA   1 1 
        6 17737 1 1 174 ARG CB   C 130.173 -25.011 -28.527 1.00 . A A . 328 ARG CB   1 1 
        6 17738 1 1 174 ARG CD   C 132.003 -26.712 -28.496 1.00 . A A . 328 ARG CD   1 1 
        6 17739 1 1 174 ARG CG   C 131.390 -25.524 -27.754 1.00 . A A . 328 ARG CG   1 1 
        6 17740 1 1 174 ARG CZ   C 133.674 -25.499 -29.856 1.00 . A A . 328 ARG CZ   1 1 
        6 17741 1 1 174 ARG H    H 129.213 -25.037 -26.185 1.00 . A A . 328 ARG H    1 1 
        6 17742 1 1 174 ARG HA   H 130.404 -23.038 -27.739 1.00 . A A . 328 ARG HA   1 1 
        6 17743 1 1 174 ARG HB2  H 129.412 -25.779 -28.554 1.00 . A A . 328 ARG HB2  1 1 
        6 17744 1 1 174 ARG HB3  H 130.469 -24.761 -29.534 1.00 . A A . 328 ARG HB3  1 1 
        6 17745 1 1 174 ARG HD2  H 132.778 -27.154 -27.887 1.00 . A A . 328 ARG HD2  1 1 
        6 17746 1 1 174 ARG HD3  H 131.235 -27.449 -28.684 1.00 . A A . 328 ARG HD3  1 1 
        6 17747 1 1 174 ARG HE   H 132.148 -26.557 -30.599 1.00 . A A . 328 ARG HE   1 1 
        6 17748 1 1 174 ARG HG2  H 132.122 -24.733 -27.671 1.00 . A A . 328 ARG HG2  1 1 
        6 17749 1 1 174 ARG HG3  H 131.084 -25.837 -26.767 1.00 . A A . 328 ARG HG3  1 1 
        6 17750 1 1 174 ARG HH11 H 133.996 -25.322 -27.883 1.00 . A A . 328 ARG HH11 1 1 
        6 17751 1 1 174 ARG HH12 H 135.128 -24.497 -28.900 1.00 . A A . 328 ARG HH12 1 1 
        6 17752 1 1 174 ARG HH21 H 133.636 -25.475 -31.858 1.00 . A A . 328 ARG HH21 1 1 
        6 17753 1 1 174 ARG HH22 H 134.926 -24.582 -31.122 1.00 . A A . 328 ARG HH22 1 1 
        6 17754 1 1 174 ARG N    N 129.127 -24.114 -26.504 1.00 . A A . 328 ARG N    1 1 
        6 17755 1 1 174 ARG NE   N 132.582 -26.272 -29.769 1.00 . A A . 328 ARG NE   1 1 
        6 17756 1 1 174 ARG NH1  N 134.317 -25.072 -28.795 1.00 . A A . 328 ARG NH1  1 1 
        6 17757 1 1 174 ARG NH2  N 134.114 -25.159 -31.038 1.00 . A A . 328 ARG NH2  1 1 
        6 17758 1 1 174 ARG O    O 127.331 -23.565 -28.550 1.00 . A A . 328 ARG O    1 1 
        6 17759 1 1 175 TYR C    C 128.034 -22.037 -31.850 1.00 . A A . 329 TYR C    1 1 
        6 17760 1 1 175 TYR CA   C 127.862 -21.577 -30.405 1.00 . A A . 329 TYR CA   1 1 
        6 17761 1 1 175 TYR CB   C 128.026 -20.058 -30.331 1.00 . A A . 329 TYR CB   1 1 
        6 17762 1 1 175 TYR CD1  C 130.442 -19.450 -29.948 1.00 . A A . 329 TYR CD1  1 1 
        6 17763 1 1 175 TYR CD2  C 129.527 -19.241 -32.183 1.00 . A A . 329 TYR CD2  1 1 
        6 17764 1 1 175 TYR CE1  C 131.684 -18.999 -30.413 1.00 . A A . 329 TYR CE1  1 1 
        6 17765 1 1 175 TYR CE2  C 130.769 -18.790 -32.649 1.00 . A A . 329 TYR CE2  1 1 
        6 17766 1 1 175 TYR CG   C 129.365 -19.571 -30.833 1.00 . A A . 329 TYR CG   1 1 
        6 17767 1 1 175 TYR CZ   C 131.846 -18.669 -31.764 1.00 . A A . 329 TYR CZ   1 1 
        6 17768 1 1 175 TYR H    H 129.784 -21.954 -29.598 1.00 . A A . 329 TYR H    1 1 
        6 17769 1 1 175 TYR HA   H 126.867 -21.835 -30.074 1.00 . A A . 329 TYR HA   1 1 
        6 17770 1 1 175 TYR HB2  H 127.252 -19.596 -30.922 1.00 . A A . 329 TYR HB2  1 1 
        6 17771 1 1 175 TYR HB3  H 127.902 -19.749 -29.302 1.00 . A A . 329 TYR HB3  1 1 
        6 17772 1 1 175 TYR HD1  H 130.317 -19.706 -28.906 1.00 . A A . 329 TYR HD1  1 1 
        6 17773 1 1 175 TYR HD2  H 128.696 -19.334 -32.867 1.00 . A A . 329 TYR HD2  1 1 
        6 17774 1 1 175 TYR HE1  H 132.515 -18.907 -29.731 1.00 . A A . 329 TYR HE1  1 1 
        6 17775 1 1 175 TYR HE2  H 130.894 -18.534 -33.691 1.00 . A A . 329 TYR HE2  1 1 
        6 17776 1 1 175 TYR HH   H 133.749 -18.563 -31.634 1.00 . A A . 329 TYR HH   1 1 
        6 17777 1 1 175 TYR N    N 128.844 -22.225 -29.541 1.00 . A A . 329 TYR N    1 1 
        6 17778 1 1 175 TYR O    O 129.137 -22.381 -32.274 1.00 . A A . 329 TYR O    1 1 
        6 17779 1 1 175 TYR OH   O 133.070 -18.225 -32.223 1.00 . A A . 329 TYR OH   1 1 
        6 17780 1 1 176 GLN C    C 127.028 -21.246 -34.919 1.00 . A A . 330 GLN C    1 1 
        6 17781 1 1 176 GLN CA   C 126.976 -22.460 -33.996 1.00 . A A . 330 GLN CA   1 1 
        6 17782 1 1 176 GLN CB   C 125.741 -23.300 -34.324 1.00 . A A . 330 GLN CB   1 1 
        6 17783 1 1 176 GLN CD   C 124.577 -25.466 -33.864 1.00 . A A . 330 GLN CD   1 1 
        6 17784 1 1 176 GLN CG   C 125.743 -24.568 -33.468 1.00 . A A . 330 GLN CG   1 1 
        6 17785 1 1 176 GLN H    H 126.085 -21.755 -32.207 1.00 . A A . 330 GLN H    1 1 
        6 17786 1 1 176 GLN HA   H 127.859 -23.061 -34.158 1.00 . A A . 330 GLN HA   1 1 
        6 17787 1 1 176 GLN HB2  H 124.849 -22.724 -34.116 1.00 . A A . 330 GLN HB2  1 1 
        6 17788 1 1 176 GLN HB3  H 125.757 -23.574 -35.368 1.00 . A A . 330 GLN HB3  1 1 
        6 17789 1 1 176 GLN HE21 H 123.448 -24.933 -32.321 1.00 . A A . 330 GLN HE21 1 1 
        6 17790 1 1 176 GLN HE22 H 122.748 -26.065 -33.374 1.00 . A A . 330 GLN HE22 1 1 
        6 17791 1 1 176 GLN HG2  H 126.672 -25.097 -33.617 1.00 . A A . 330 GLN HG2  1 1 
        6 17792 1 1 176 GLN HG3  H 125.647 -24.297 -32.427 1.00 . A A . 330 GLN HG3  1 1 
        6 17793 1 1 176 GLN N    N 126.937 -22.040 -32.600 1.00 . A A . 330 GLN N    1 1 
        6 17794 1 1 176 GLN NE2  N 123.501 -25.490 -33.125 1.00 . A A . 330 GLN NE2  1 1 
        6 17795 1 1 176 GLN O    O 128.019 -21.099 -35.616 1.00 . A A . 330 GLN O    1 1 
        6 17796 1 1 176 GLN OE1  O 124.646 -26.166 -34.876 1.00 . A A . 330 GLN OE1  1 1 
        7 17797 1 1   1 MET C    C 156.087  -5.367   4.029 1.00 . A A . 155 MET C    1 1 
        7 17798 1 1   1 MET CA   C 156.313  -6.556   4.957 1.00 . A A . 155 MET CA   1 1 
        7 17799 1 1   1 MET CB   C 155.439  -6.421   6.206 1.00 . A A . 155 MET CB   1 1 
        7 17800 1 1   1 MET CE   C 155.160  -8.969   9.424 1.00 . A A . 155 MET CE   1 1 
        7 17801 1 1   1 MET CG   C 155.628  -7.649   7.097 1.00 . A A . 155 MET CG   1 1 
        7 17802 1 1   1 MET H1   H 158.345  -6.669   4.513 1.00 . A A . 155 MET H1   1 1 
        7 17803 1 1   1 MET H2   H 157.910  -7.428   5.969 1.00 . A A . 155 MET H2   1 1 
        7 17804 1 1   1 MET H3   H 157.988  -5.733   5.882 1.00 . A A . 155 MET H3   1 1 
        7 17805 1 1   1 MET HA   H 156.059  -7.469   4.438 1.00 . A A . 155 MET HA   1 1 
        7 17806 1 1   1 MET HB2  H 155.724  -5.532   6.749 1.00 . A A . 155 MET HB2  1 1 
        7 17807 1 1   1 MET HB3  H 154.402  -6.348   5.914 1.00 . A A . 155 MET HB3  1 1 
        7 17808 1 1   1 MET HE1  H 155.108  -9.845   8.795 1.00 . A A . 155 MET HE1  1 1 
        7 17809 1 1   1 MET HE2  H 154.567  -9.130  10.312 1.00 . A A . 155 MET HE2  1 1 
        7 17810 1 1   1 MET HE3  H 156.189  -8.787   9.699 1.00 . A A . 155 MET HE3  1 1 
        7 17811 1 1   1 MET HG2  H 155.403  -8.542   6.533 1.00 . A A . 155 MET HG2  1 1 
        7 17812 1 1   1 MET HG3  H 156.652  -7.690   7.441 1.00 . A A . 155 MET HG3  1 1 
        7 17813 1 1   1 MET N    N 157.748  -6.601   5.361 1.00 . A A . 155 MET N    1 1 
        7 17814 1 1   1 MET O    O 155.802  -5.538   2.844 1.00 . A A . 155 MET O    1 1 
        7 17815 1 1   1 MET SD   S 154.517  -7.538   8.521 1.00 . A A . 155 MET SD   1 1 
        7 17816 1 1   2 GLY C    C 157.362  -2.441   3.249 1.00 . A A . 156 GLY C    1 1 
        7 17817 1 1   2 GLY CA   C 156.029  -2.952   3.784 1.00 . A A . 156 GLY CA   1 1 
        7 17818 1 1   2 GLY H    H 156.439  -4.086   5.527 1.00 . A A . 156 GLY H    1 1 
        7 17819 1 1   2 GLY HA2  H 155.371  -3.169   2.954 1.00 . A A . 156 GLY HA2  1 1 
        7 17820 1 1   2 GLY HA3  H 155.583  -2.188   4.402 1.00 . A A . 156 GLY HA3  1 1 
        7 17821 1 1   2 GLY N    N 156.215  -4.163   4.576 1.00 . A A . 156 GLY N    1 1 
        7 17822 1 1   2 GLY O    O 158.282  -2.159   4.018 1.00 . A A . 156 GLY O    1 1 
        7 17823 1 1   3 ASN C    C 158.496  -0.457   0.720 1.00 . A A . 157 ASN C    1 1 
        7 17824 1 1   3 ASN CA   C 158.690  -1.857   1.294 1.00 . A A . 157 ASN CA   1 1 
        7 17825 1 1   3 ASN CB   C 159.085  -2.814   0.167 1.00 . A A . 157 ASN CB   1 1 
        7 17826 1 1   3 ASN CG   C 159.838  -4.014   0.732 1.00 . A A . 157 ASN CG   1 1 
        7 17827 1 1   3 ASN H    H 156.691  -2.557   1.369 1.00 . A A . 157 ASN H    1 1 
        7 17828 1 1   3 ASN HA   H 159.487  -1.835   2.027 1.00 . A A . 157 ASN HA   1 1 
        7 17829 1 1   3 ASN HB2  H 158.195  -3.156  -0.340 1.00 . A A . 157 ASN HB2  1 1 
        7 17830 1 1   3 ASN HB3  H 159.719  -2.295  -0.536 1.00 . A A . 157 ASN HB3  1 1 
        7 17831 1 1   3 ASN HD21 H 158.546  -4.319   2.210 1.00 . A A . 157 ASN HD21 1 1 
        7 17832 1 1   3 ASN HD22 H 159.853  -5.400   2.154 1.00 . A A . 157 ASN HD22 1 1 
        7 17833 1 1   3 ASN N    N 157.461  -2.325   1.928 1.00 . A A . 157 ASN N    1 1 
        7 17834 1 1   3 ASN ND2  N 159.374  -4.629   1.786 1.00 . A A . 157 ASN ND2  1 1 
        7 17835 1 1   3 ASN O    O 157.452  -0.148   0.146 1.00 . A A . 157 ASN O    1 1 
        7 17836 1 1   3 ASN OD1  O 160.874  -4.404   0.197 1.00 . A A . 157 ASN OD1  1 1 
        7 17837 1 1   4 LEU C    C 160.633   1.967  -0.609 1.00 . A A . 158 LEU C    1 1 
        7 17838 1 1   4 LEU CA   C 159.470   1.749   0.352 1.00 . A A . 158 LEU CA   1 1 
        7 17839 1 1   4 LEU CB   C 159.564   2.750   1.507 1.00 . A A . 158 LEU CB   1 1 
        7 17840 1 1   4 LEU CD1  C 157.608   4.247   1.087 1.00 . A A . 158 LEU CD1  1 1 
        7 17841 1 1   4 LEU CD2  C 159.758   5.206   1.925 1.00 . A A . 158 LEU CD2  1 1 
        7 17842 1 1   4 LEU CG   C 159.133   4.136   1.025 1.00 . A A . 158 LEU CG   1 1 
        7 17843 1 1   4 LEU H    H 160.312   0.083   1.351 1.00 . A A . 158 LEU H    1 1 
        7 17844 1 1   4 LEU HA   H 158.540   1.905  -0.175 1.00 . A A . 158 LEU HA   1 1 
        7 17845 1 1   4 LEU HB2  H 158.919   2.430   2.312 1.00 . A A . 158 LEU HB2  1 1 
        7 17846 1 1   4 LEU HB3  H 160.584   2.796   1.859 1.00 . A A . 158 LEU HB3  1 1 
        7 17847 1 1   4 LEU HD11 H 157.167   3.295   0.831 1.00 . A A . 158 LEU HD11 1 1 
        7 17848 1 1   4 LEU HD12 H 157.273   4.998   0.389 1.00 . A A . 158 LEU HD12 1 1 
        7 17849 1 1   4 LEU HD13 H 157.307   4.524   2.087 1.00 . A A . 158 LEU HD13 1 1 
        7 17850 1 1   4 LEU HD21 H 159.181   6.116   1.855 1.00 . A A . 158 LEU HD21 1 1 
        7 17851 1 1   4 LEU HD22 H 160.772   5.397   1.605 1.00 . A A . 158 LEU HD22 1 1 
        7 17852 1 1   4 LEU HD23 H 159.762   4.859   2.948 1.00 . A A . 158 LEU HD23 1 1 
        7 17853 1 1   4 LEU HG   H 159.462   4.283   0.006 1.00 . A A . 158 LEU HG   1 1 
        7 17854 1 1   4 LEU N    N 159.512   0.387   0.875 1.00 . A A . 158 LEU N    1 1 
        7 17855 1 1   4 LEU O    O 161.714   1.414  -0.409 1.00 . A A . 158 LEU O    1 1 
        7 17856 1 1   5 ARG C    C 162.012   4.421  -2.514 1.00 . A A . 159 ARG C    1 1 
        7 17857 1 1   5 ARG CA   C 161.458   3.008  -2.645 1.00 . A A . 159 ARG CA   1 1 
        7 17858 1 1   5 ARG CB   C 160.883   2.827  -4.051 1.00 . A A . 159 ARG CB   1 1 
        7 17859 1 1   5 ARG CD   C 159.609   1.244  -5.502 1.00 . A A . 159 ARG CD   1 1 
        7 17860 1 1   5 ARG CG   C 160.504   1.361  -4.268 1.00 . A A . 159 ARG CG   1 1 
        7 17861 1 1   5 ARG CZ   C 158.699  -1.021  -5.097 1.00 . A A . 159 ARG CZ   1 1 
        7 17862 1 1   5 ARG H    H 159.547   3.205  -1.755 1.00 . A A . 159 ARG H    1 1 
        7 17863 1 1   5 ARG HA   H 162.262   2.300  -2.505 1.00 . A A . 159 ARG HA   1 1 
        7 17864 1 1   5 ARG HB2  H 160.005   3.446  -4.162 1.00 . A A . 159 ARG HB2  1 1 
        7 17865 1 1   5 ARG HB3  H 161.622   3.116  -4.783 1.00 . A A . 159 ARG HB3  1 1 
        7 17866 1 1   5 ARG HD2  H 158.650   1.700  -5.295 1.00 . A A . 159 ARG HD2  1 1 
        7 17867 1 1   5 ARG HD3  H 160.074   1.759  -6.331 1.00 . A A . 159 ARG HD3  1 1 
        7 17868 1 1   5 ARG HE   H 159.820  -0.503  -6.673 1.00 . A A . 159 ARG HE   1 1 
        7 17869 1 1   5 ARG HG2  H 161.402   0.777  -4.415 1.00 . A A . 159 ARG HG2  1 1 
        7 17870 1 1   5 ARG HG3  H 159.973   0.994  -3.403 1.00 . A A . 159 ARG HG3  1 1 
        7 17871 1 1   5 ARG HH11 H 158.177   0.295  -3.674 1.00 . A A . 159 ARG HH11 1 1 
        7 17872 1 1   5 ARG HH12 H 157.588  -1.319  -3.452 1.00 . A A . 159 ARG HH12 1 1 
        7 17873 1 1   5 ARG HH21 H 159.031  -2.560  -6.334 1.00 . A A . 159 ARG HH21 1 1 
        7 17874 1 1   5 ARG HH22 H 158.064  -2.913  -4.941 1.00 . A A . 159 ARG HH22 1 1 
        7 17875 1 1   5 ARG N    N 160.417   2.766  -1.652 1.00 . A A . 159 ARG N    1 1 
        7 17876 1 1   5 ARG NE   N 159.409  -0.166  -5.849 1.00 . A A . 159 ARG NE   1 1 
        7 17877 1 1   5 ARG NH1  N 158.108  -0.652  -3.986 1.00 . A A . 159 ARG NH1  1 1 
        7 17878 1 1   5 ARG NH2  N 158.589  -2.261  -5.488 1.00 . A A . 159 ARG NH2  1 1 
        7 17879 1 1   5 ARG O    O 161.264   5.397  -2.565 1.00 . A A . 159 ARG O    1 1 
        7 17880 1 1   6 LEU C    C 164.817   6.008  -3.590 1.00 . A A . 160 LEU C    1 1 
        7 17881 1 1   6 LEU CA   C 164.011   5.801  -2.314 1.00 . A A . 160 LEU CA   1 1 
        7 17882 1 1   6 LEU CB   C 164.944   5.844  -1.100 1.00 . A A . 160 LEU CB   1 1 
        7 17883 1 1   6 LEU CD1  C 164.516   8.197  -0.370 1.00 . A A . 160 LEU CD1  1 1 
        7 17884 1 1   6 LEU CD2  C 166.766   7.172  -0.029 1.00 . A A . 160 LEU CD2  1 1 
        7 17885 1 1   6 LEU CG   C 165.553   7.241  -0.960 1.00 . A A . 160 LEU CG   1 1 
        7 17886 1 1   6 LEU H    H 163.861   3.692  -2.313 1.00 . A A . 160 LEU H    1 1 
        7 17887 1 1   6 LEU HA   H 163.278   6.589  -2.225 1.00 . A A . 160 LEU HA   1 1 
        7 17888 1 1   6 LEU HB2  H 164.383   5.604  -0.209 1.00 . A A . 160 LEU HB2  1 1 
        7 17889 1 1   6 LEU HB3  H 165.736   5.121  -1.231 1.00 . A A . 160 LEU HB3  1 1 
        7 17890 1 1   6 LEU HD11 H 163.676   8.278  -1.043 1.00 . A A . 160 LEU HD11 1 1 
        7 17891 1 1   6 LEU HD12 H 164.961   9.171  -0.232 1.00 . A A . 160 LEU HD12 1 1 
        7 17892 1 1   6 LEU HD13 H 164.179   7.818   0.584 1.00 . A A . 160 LEU HD13 1 1 
        7 17893 1 1   6 LEU HD21 H 167.328   8.091  -0.102 1.00 . A A . 160 LEU HD21 1 1 
        7 17894 1 1   6 LEU HD22 H 167.394   6.342  -0.315 1.00 . A A . 160 LEU HD22 1 1 
        7 17895 1 1   6 LEU HD23 H 166.431   7.036   0.989 1.00 . A A . 160 LEU HD23 1 1 
        7 17896 1 1   6 LEU HG   H 165.863   7.601  -1.930 1.00 . A A . 160 LEU HG   1 1 
        7 17897 1 1   6 LEU N    N 163.331   4.513  -2.375 1.00 . A A . 160 LEU N    1 1 
        7 17898 1 1   6 LEU O    O 165.715   5.224  -3.899 1.00 . A A . 160 LEU O    1 1 
        7 17899 1 1   7 ILE C    C 165.884   8.660  -5.552 1.00 . A A . 161 ILE C    1 1 
        7 17900 1 1   7 ILE CA   C 165.132   7.332  -5.611 1.00 . A A . 161 ILE CA   1 1 
        7 17901 1 1   7 ILE CB   C 164.068   7.378  -6.718 1.00 . A A . 161 ILE CB   1 1 
        7 17902 1 1   7 ILE CD1  C 162.148   6.135  -7.738 1.00 . A A . 161 ILE CD1  1 1 
        7 17903 1 1   7 ILE CG1  C 163.328   6.038  -6.768 1.00 . A A . 161 ILE CG1  1 1 
        7 17904 1 1   7 ILE CG2  C 164.719   7.642  -8.080 1.00 . A A . 161 ILE CG2  1 1 
        7 17905 1 1   7 ILE H    H 163.777   7.661  -4.017 1.00 . A A . 161 ILE H    1 1 
        7 17906 1 1   7 ILE HA   H 165.834   6.542  -5.835 1.00 . A A . 161 ILE HA   1 1 
        7 17907 1 1   7 ILE HB   H 163.363   8.168  -6.502 1.00 . A A . 161 ILE HB   1 1 
        7 17908 1 1   7 ILE HD11 H 162.515   6.360  -8.728 1.00 . A A . 161 ILE HD11 1 1 
        7 17909 1 1   7 ILE HD12 H 161.481   6.920  -7.415 1.00 . A A . 161 ILE HD12 1 1 
        7 17910 1 1   7 ILE HD13 H 161.618   5.195  -7.756 1.00 . A A . 161 ILE HD13 1 1 
        7 17911 1 1   7 ILE HG12 H 164.006   5.266  -7.098 1.00 . A A . 161 ILE HG12 1 1 
        7 17912 1 1   7 ILE HG13 H 162.959   5.795  -5.782 1.00 . A A . 161 ILE HG13 1 1 
        7 17913 1 1   7 ILE HG21 H 165.426   6.855  -8.301 1.00 . A A . 161 ILE HG21 1 1 
        7 17914 1 1   7 ILE HG22 H 165.234   8.592  -8.049 1.00 . A A . 161 ILE HG22 1 1 
        7 17915 1 1   7 ILE HG23 H 163.959   7.672  -8.845 1.00 . A A . 161 ILE HG23 1 1 
        7 17916 1 1   7 ILE N    N 164.483   7.060  -4.331 1.00 . A A . 161 ILE N    1 1 
        7 17917 1 1   7 ILE O    O 165.322   9.681  -5.157 1.00 . A A . 161 ILE O    1 1 
        7 17918 1 1   8 GLY C    C 169.097   9.924  -5.079 1.00 . A A . 162 GLY C    1 1 
        7 17919 1 1   8 GLY CA   C 167.933   9.874  -6.070 1.00 . A A . 162 GLY CA   1 1 
        7 17920 1 1   8 GLY H    H 167.565   7.783  -6.200 1.00 . A A . 162 GLY H    1 1 
        7 17921 1 1   8 GLY HA2  H 168.331   9.946  -7.072 1.00 . A A . 162 GLY HA2  1 1 
        7 17922 1 1   8 GLY HA3  H 167.289  10.724  -5.893 1.00 . A A . 162 GLY HA3  1 1 
        7 17923 1 1   8 GLY N    N 167.150   8.641  -5.965 1.00 . A A . 162 GLY N    1 1 
        7 17924 1 1   8 GLY O    O 169.548  11.011  -4.712 1.00 . A A . 162 GLY O    1 1 
        7 17925 1 1   9 VAL C    C 172.017   8.516  -4.529 1.00 . A A . 163 VAL C    1 1 
        7 17926 1 1   9 VAL CA   C 170.719   8.722  -3.729 1.00 . A A . 163 VAL CA   1 1 
        7 17927 1 1   9 VAL CB   C 170.543   7.569  -2.732 1.00 . A A . 163 VAL CB   1 1 
        7 17928 1 1   9 VAL CG1  C 171.702   7.568  -1.729 1.00 . A A . 163 VAL CG1  1 1 
        7 17929 1 1   9 VAL CG2  C 169.222   7.744  -1.974 1.00 . A A . 163 VAL CG2  1 1 
        7 17930 1 1   9 VAL H    H 169.173   7.926  -4.945 1.00 . A A . 163 VAL H    1 1 
        7 17931 1 1   9 VAL HA   H 170.744   9.645  -3.174 1.00 . A A . 163 VAL HA   1 1 
        7 17932 1 1   9 VAL HB   H 170.531   6.631  -3.267 1.00 . A A . 163 VAL HB   1 1 
        7 17933 1 1   9 VAL HG11 H 171.405   7.042  -0.835 1.00 . A A . 163 VAL HG11 1 1 
        7 17934 1 1   9 VAL HG12 H 171.960   8.587  -1.478 1.00 . A A . 163 VAL HG12 1 1 
        7 17935 1 1   9 VAL HG13 H 172.559   7.079  -2.169 1.00 . A A . 163 VAL HG13 1 1 
        7 17936 1 1   9 VAL HG21 H 169.281   7.247  -1.016 1.00 . A A . 163 VAL HG21 1 1 
        7 17937 1 1   9 VAL HG22 H 168.417   7.314  -2.552 1.00 . A A . 163 VAL HG22 1 1 
        7 17938 1 1   9 VAL HG23 H 169.031   8.795  -1.819 1.00 . A A . 163 VAL HG23 1 1 
        7 17939 1 1   9 VAL N    N 169.583   8.764  -4.645 1.00 . A A . 163 VAL N    1 1 
        7 17940 1 1   9 VAL O    O 172.216   7.423  -5.063 1.00 . A A . 163 VAL O    1 1 
        7 17941 1 1  10 PRO C    C 174.953   8.106  -5.057 1.00 . A A . 164 PRO C    1 1 
        7 17942 1 1  10 PRO CA   C 174.142   9.336  -5.456 1.00 . A A . 164 PRO CA   1 1 
        7 17943 1 1  10 PRO CB   C 174.944  10.615  -5.201 1.00 . A A . 164 PRO CB   1 1 
        7 17944 1 1  10 PRO CD   C 172.852  10.842  -4.028 1.00 . A A . 164 PRO CD   1 1 
        7 17945 1 1  10 PRO CG   C 173.941  11.624  -4.759 1.00 . A A . 164 PRO CG   1 1 
        7 17946 1 1  10 PRO HA   H 173.887   9.281  -6.503 1.00 . A A . 164 PRO HA   1 1 
        7 17947 1 1  10 PRO HB2  H 175.679  10.447  -4.427 1.00 . A A . 164 PRO HB2  1 1 
        7 17948 1 1  10 PRO HB3  H 175.421  10.949  -6.110 1.00 . A A . 164 PRO HB3  1 1 
        7 17949 1 1  10 PRO HD2  H 173.072  10.792  -2.971 1.00 . A A . 164 PRO HD2  1 1 
        7 17950 1 1  10 PRO HD3  H 171.885  11.289  -4.196 1.00 . A A . 164 PRO HD3  1 1 
        7 17951 1 1  10 PRO HG2  H 174.406  12.339  -4.093 1.00 . A A . 164 PRO HG2  1 1 
        7 17952 1 1  10 PRO HG3  H 173.513  12.126  -5.611 1.00 . A A . 164 PRO HG3  1 1 
        7 17953 1 1  10 PRO N    N 172.898   9.495  -4.637 1.00 . A A . 164 PRO N    1 1 
        7 17954 1 1  10 PRO O    O 174.787   7.565  -3.964 1.00 . A A . 164 PRO O    1 1 
        7 17955 1 1  11 GLU C    C 177.942   6.932  -4.952 1.00 . A A . 165 GLU C    1 1 
        7 17956 1 1  11 GLU CA   C 176.679   6.513  -5.698 1.00 . A A . 165 GLU CA   1 1 
        7 17957 1 1  11 GLU CB   C 177.071   5.852  -7.022 1.00 . A A . 165 GLU CB   1 1 
        7 17958 1 1  11 GLU CD   C 175.524   3.865  -7.292 1.00 . A A . 165 GLU CD   1 1 
        7 17959 1 1  11 GLU CG   C 175.827   5.300  -7.727 1.00 . A A . 165 GLU CG   1 1 
        7 17960 1 1  11 GLU H    H 175.910   8.141  -6.814 1.00 . A A . 165 GLU H    1 1 
        7 17961 1 1  11 GLU HA   H 176.133   5.801  -5.099 1.00 . A A . 165 GLU HA   1 1 
        7 17962 1 1  11 GLU HB2  H 177.546   6.587  -7.657 1.00 . A A . 165 GLU HB2  1 1 
        7 17963 1 1  11 GLU HB3  H 177.765   5.049  -6.831 1.00 . A A . 165 GLU HB3  1 1 
        7 17964 1 1  11 GLU HG2  H 174.977   5.925  -7.495 1.00 . A A . 165 GLU HG2  1 1 
        7 17965 1 1  11 GLU HG3  H 175.992   5.317  -8.795 1.00 . A A . 165 GLU HG3  1 1 
        7 17966 1 1  11 GLU N    N 175.831   7.673  -5.957 1.00 . A A . 165 GLU N    1 1 
        7 17967 1 1  11 GLU O    O 178.357   8.089  -5.015 1.00 . A A . 165 GLU O    1 1 
        7 17968 1 1  11 GLU OE1  O 176.409   3.196  -6.781 1.00 . A A . 165 GLU OE1  1 1 
        7 17969 1 1  11 GLU OE2  O 174.403   3.432  -7.497 1.00 . A A . 165 GLU OE2  1 1 
        7 17970 1 1  12 SER C    C 180.634   5.003  -3.404 1.00 . A A . 166 SER C    1 1 
        7 17971 1 1  12 SER CA   C 179.780   6.261  -3.513 1.00 . A A . 166 SER CA   1 1 
        7 17972 1 1  12 SER CB   C 179.450   6.778  -2.113 1.00 . A A . 166 SER CB   1 1 
        7 17973 1 1  12 SER H    H 178.164   5.084  -4.217 1.00 . A A . 166 SER H    1 1 
        7 17974 1 1  12 SER HA   H 180.339   7.019  -4.042 1.00 . A A . 166 SER HA   1 1 
        7 17975 1 1  12 SER HB2  H 178.873   7.686  -2.187 1.00 . A A . 166 SER HB2  1 1 
        7 17976 1 1  12 SER HB3  H 178.872   6.032  -1.584 1.00 . A A . 166 SER HB3  1 1 
        7 17977 1 1  12 SER HG   H 180.437   7.503  -0.602 1.00 . A A . 166 SER HG   1 1 
        7 17978 1 1  12 SER N    N 178.549   5.984  -4.246 1.00 . A A . 166 SER N    1 1 
        7 17979 1 1  12 SER O    O 180.161   3.957  -2.962 1.00 . A A . 166 SER O    1 1 
        7 17980 1 1  12 SER OG   O 180.659   7.052  -1.419 1.00 . A A . 166 SER OG   1 1 
        7 17981 1 1  13 ASP C    C 182.849   3.336  -2.333 1.00 . A A . 167 ASP C    1 1 
        7 17982 1 1  13 ASP CA   C 182.811   3.971  -3.724 1.00 . A A . 167 ASP CA   1 1 
        7 17983 1 1  13 ASP CB   C 184.221   4.412  -4.119 1.00 . A A . 167 ASP CB   1 1 
        7 17984 1 1  13 ASP CG   C 185.060   3.200  -4.514 1.00 . A A . 167 ASP CG   1 1 
        7 17985 1 1  13 ASP H    H 182.240   5.983  -4.085 1.00 . A A . 167 ASP H    1 1 
        7 17986 1 1  13 ASP HA   H 182.472   3.232  -4.433 1.00 . A A . 167 ASP HA   1 1 
        7 17987 1 1  13 ASP HB2  H 184.162   5.094  -4.954 1.00 . A A . 167 ASP HB2  1 1 
        7 17988 1 1  13 ASP HB3  H 184.688   4.911  -3.283 1.00 . A A . 167 ASP HB3  1 1 
        7 17989 1 1  13 ASP N    N 181.904   5.116  -3.773 1.00 . A A . 167 ASP N    1 1 
        7 17990 1 1  13 ASP O    O 183.031   2.125  -2.205 1.00 . A A . 167 ASP O    1 1 
        7 17991 1 1  13 ASP OD1  O 184.871   2.152  -3.918 1.00 . A A . 167 ASP OD1  1 1 
        7 17992 1 1  13 ASP OD2  O 185.879   3.338  -5.408 1.00 . A A . 167 ASP OD2  1 1 
        7 17993 1 1  14 VAL C    C 181.416   3.275   0.685 1.00 . A A . 168 VAL C    1 1 
        7 17994 1 1  14 VAL CA   C 182.776   3.656   0.082 1.00 . A A . 168 VAL CA   1 1 
        7 17995 1 1  14 VAL CB   C 183.434   4.720   0.962 1.00 . A A . 168 VAL CB   1 1 
        7 17996 1 1  14 VAL CG1  C 184.841   5.016   0.437 1.00 . A A . 168 VAL CG1  1 1 
        7 17997 1 1  14 VAL CG2  C 182.598   6.002   0.926 1.00 . A A . 168 VAL CG2  1 1 
        7 17998 1 1  14 VAL H    H 182.483   5.096  -1.451 1.00 . A A . 168 VAL H    1 1 
        7 17999 1 1  14 VAL HA   H 183.407   2.780   0.086 1.00 . A A . 168 VAL HA   1 1 
        7 18000 1 1  14 VAL HB   H 183.499   4.357   1.977 1.00 . A A . 168 VAL HB   1 1 
        7 18001 1 1  14 VAL HG11 H 185.291   5.794   1.037 1.00 . A A . 168 VAL HG11 1 1 
        7 18002 1 1  14 VAL HG12 H 184.780   5.343  -0.590 1.00 . A A . 168 VAL HG12 1 1 
        7 18003 1 1  14 VAL HG13 H 185.443   4.122   0.497 1.00 . A A . 168 VAL HG13 1 1 
        7 18004 1 1  14 VAL HG21 H 182.973   6.697   1.663 1.00 . A A . 168 VAL HG21 1 1 
        7 18005 1 1  14 VAL HG22 H 181.567   5.765   1.146 1.00 . A A . 168 VAL HG22 1 1 
        7 18006 1 1  14 VAL HG23 H 182.663   6.447  -0.056 1.00 . A A . 168 VAL HG23 1 1 
        7 18007 1 1  14 VAL N    N 182.679   4.149  -1.292 1.00 . A A . 168 VAL N    1 1 
        7 18008 1 1  14 VAL O    O 181.308   3.118   1.900 1.00 . A A . 168 VAL O    1 1 
        7 18009 1 1  15 GLU C    C 179.035   1.487   1.096 1.00 . A A . 169 GLU C    1 1 
        7 18010 1 1  15 GLU CA   C 179.048   2.820   0.350 1.00 . A A . 169 GLU CA   1 1 
        7 18011 1 1  15 GLU CB   C 178.068   2.777  -0.828 1.00 . A A . 169 GLU CB   1 1 
        7 18012 1 1  15 GLU CD   C 175.638   2.840  -1.431 1.00 . A A . 169 GLU CD   1 1 
        7 18013 1 1  15 GLU CG   C 176.643   2.519  -0.329 1.00 . A A . 169 GLU CG   1 1 
        7 18014 1 1  15 GLU H    H 180.523   3.228  -1.108 1.00 . A A . 169 GLU H    1 1 
        7 18015 1 1  15 GLU HA   H 178.739   3.602   1.029 1.00 . A A . 169 GLU HA   1 1 
        7 18016 1 1  15 GLU HB2  H 178.098   3.721  -1.351 1.00 . A A . 169 GLU HB2  1 1 
        7 18017 1 1  15 GLU HB3  H 178.357   1.985  -1.503 1.00 . A A . 169 GLU HB3  1 1 
        7 18018 1 1  15 GLU HG2  H 176.545   1.481  -0.045 1.00 . A A . 169 GLU HG2  1 1 
        7 18019 1 1  15 GLU HG3  H 176.445   3.145   0.528 1.00 . A A . 169 GLU HG3  1 1 
        7 18020 1 1  15 GLU N    N 180.385   3.127  -0.145 1.00 . A A . 169 GLU N    1 1 
        7 18021 1 1  15 GLU O    O 179.639   0.507   0.658 1.00 . A A . 169 GLU O    1 1 
        7 18022 1 1  15 GLU OE1  O 175.880   3.768  -2.184 1.00 . A A . 169 GLU OE1  1 1 
        7 18023 1 1  15 GLU OE2  O 174.641   2.145  -1.525 1.00 . A A . 169 GLU OE2  1 1 
        7 18024 1 1  16 ASN C    C 176.834   0.261   3.723 1.00 . A A . 170 ASN C    1 1 
        7 18025 1 1  16 ASN CA   C 178.187   0.254   3.019 1.00 . A A . 170 ASN CA   1 1 
        7 18026 1 1  16 ASN CB   C 179.317   0.133   4.045 1.00 . A A . 170 ASN CB   1 1 
        7 18027 1 1  16 ASN CG   C 179.360   1.367   4.940 1.00 . A A . 170 ASN CG   1 1 
        7 18028 1 1  16 ASN H    H 177.915   2.296   2.539 1.00 . A A . 170 ASN H    1 1 
        7 18029 1 1  16 ASN HA   H 178.229  -0.598   2.356 1.00 . A A . 170 ASN HA   1 1 
        7 18030 1 1  16 ASN HB2  H 179.153  -0.743   4.655 1.00 . A A . 170 ASN HB2  1 1 
        7 18031 1 1  16 ASN HB3  H 180.260   0.037   3.528 1.00 . A A . 170 ASN HB3  1 1 
        7 18032 1 1  16 ASN HD21 H 180.664   2.330   3.796 1.00 . A A . 170 ASN HD21 1 1 
        7 18033 1 1  16 ASN HD22 H 180.158   3.167   5.183 1.00 . A A . 170 ASN HD22 1 1 
        7 18034 1 1  16 ASN N    N 178.339   1.469   2.227 1.00 . A A . 170 ASN N    1 1 
        7 18035 1 1  16 ASN ND2  N 180.124   2.372   4.612 1.00 . A A . 170 ASN ND2  1 1 
        7 18036 1 1  16 ASN O    O 176.242   1.317   3.936 1.00 . A A . 170 ASN O    1 1 
        7 18037 1 1  16 ASN OD1  O 178.686   1.412   5.969 1.00 . A A . 170 ASN OD1  1 1 
        7 18038 1 1  17 GLY C    C 174.753  -0.044   5.785 1.00 . A A . 171 GLY C    1 1 
        7 18039 1 1  17 GLY CA   C 175.005  -1.059   4.669 1.00 . A A . 171 GLY CA   1 1 
        7 18040 1 1  17 GLY H    H 176.871  -1.730   3.915 1.00 . A A . 171 GLY H    1 1 
        7 18041 1 1  17 GLY HA2  H 174.260  -0.924   3.900 1.00 . A A . 171 GLY HA2  1 1 
        7 18042 1 1  17 GLY HA3  H 174.907  -2.056   5.077 1.00 . A A . 171 GLY HA3  1 1 
        7 18043 1 1  17 GLY N    N 176.334  -0.925   4.069 1.00 . A A . 171 GLY N    1 1 
        7 18044 1 1  17 GLY O    O 173.705   0.603   5.822 1.00 . A A . 171 GLY O    1 1 
        7 18045 1 1  18 THR C    C 175.274   2.446   7.305 1.00 . A A . 172 THR C    1 1 
        7 18046 1 1  18 THR CA   C 175.567   1.034   7.801 1.00 . A A . 172 THR CA   1 1 
        7 18047 1 1  18 THR CB   C 176.838   1.041   8.654 1.00 . A A . 172 THR CB   1 1 
        7 18048 1 1  18 THR CG2  C 176.606   1.880   9.912 1.00 . A A . 172 THR CG2  1 1 
        7 18049 1 1  18 THR H    H 176.551  -0.404   6.590 1.00 . A A . 172 THR H    1 1 
        7 18050 1 1  18 THR HA   H 174.739   0.705   8.410 1.00 . A A . 172 THR HA   1 1 
        7 18051 1 1  18 THR HB   H 177.651   1.468   8.088 1.00 . A A . 172 THR HB   1 1 
        7 18052 1 1  18 THR HG1  H 178.024  -0.278   9.451 1.00 . A A . 172 THR HG1  1 1 
        7 18053 1 1  18 THR HG21 H 176.188   2.837   9.635 1.00 . A A . 172 THR HG21 1 1 
        7 18054 1 1  18 THR HG22 H 177.545   2.032  10.422 1.00 . A A . 172 THR HG22 1 1 
        7 18055 1 1  18 THR HG23 H 175.920   1.365  10.568 1.00 . A A . 172 THR HG23 1 1 
        7 18056 1 1  18 THR N    N 175.721   0.110   6.682 1.00 . A A . 172 THR N    1 1 
        7 18057 1 1  18 THR O    O 174.352   3.104   7.789 1.00 . A A . 172 THR O    1 1 
        7 18058 1 1  18 THR OG1  O 177.163  -0.291   9.026 1.00 . A A . 172 THR OG1  1 1 
        7 18059 1 1  19 LYS C    C 174.452   4.416   5.249 1.00 . A A . 173 LYS C    1 1 
        7 18060 1 1  19 LYS CA   C 175.864   4.254   5.799 1.00 . A A . 173 LYS CA   1 1 
        7 18061 1 1  19 LYS CB   C 176.885   4.533   4.694 1.00 . A A . 173 LYS CB   1 1 
        7 18062 1 1  19 LYS CD   C 179.212   5.316   4.223 1.00 . A A . 173 LYS CD   1 1 
        7 18063 1 1  19 LYS CE   C 180.534   5.756   4.855 1.00 . A A . 173 LYS CE   1 1 
        7 18064 1 1  19 LYS CG   C 178.219   4.940   5.324 1.00 . A A . 173 LYS CG   1 1 
        7 18065 1 1  19 LYS H    H 176.741   2.329   5.947 1.00 . A A . 173 LYS H    1 1 
        7 18066 1 1  19 LYS HA   H 176.009   4.964   6.598 1.00 . A A . 173 LYS HA   1 1 
        7 18067 1 1  19 LYS HB2  H 177.024   3.642   4.098 1.00 . A A . 173 LYS HB2  1 1 
        7 18068 1 1  19 LYS HB3  H 176.527   5.335   4.067 1.00 . A A . 173 LYS HB3  1 1 
        7 18069 1 1  19 LYS HD2  H 179.383   4.461   3.586 1.00 . A A . 173 LYS HD2  1 1 
        7 18070 1 1  19 LYS HD3  H 178.809   6.128   3.636 1.00 . A A . 173 LYS HD3  1 1 
        7 18071 1 1  19 LYS HE2  H 180.352   6.572   5.537 1.00 . A A . 173 LYS HE2  1 1 
        7 18072 1 1  19 LYS HE3  H 180.970   4.927   5.393 1.00 . A A . 173 LYS HE3  1 1 
        7 18073 1 1  19 LYS HG2  H 178.063   5.788   5.976 1.00 . A A . 173 LYS HG2  1 1 
        7 18074 1 1  19 LYS HG3  H 178.614   4.114   5.896 1.00 . A A . 173 LYS HG3  1 1 
        7 18075 1 1  19 LYS HZ1  H 181.004   6.914   3.190 1.00 . A A . 173 LYS HZ1  1 1 
        7 18076 1 1  19 LYS HZ2  H 181.742   5.387   3.200 1.00 . A A . 173 LYS HZ2  1 1 
        7 18077 1 1  19 LYS HZ3  H 182.321   6.615   4.221 1.00 . A A . 173 LYS HZ3  1 1 
        7 18078 1 1  19 LYS N    N 176.048   2.907   6.327 1.00 . A A . 173 LYS N    1 1 
        7 18079 1 1  19 LYS NZ   N 181.471   6.202   3.786 1.00 . A A . 173 LYS NZ   1 1 
        7 18080 1 1  19 LYS O    O 173.802   5.432   5.477 1.00 . A A . 173 LYS O    1 1 
        7 18081 1 1  20 LEU C    C 171.588   3.703   5.067 1.00 . A A . 174 LEU C    1 1 
        7 18082 1 1  20 LEU CA   C 172.627   3.437   3.978 1.00 . A A . 174 LEU CA   1 1 
        7 18083 1 1  20 LEU CB   C 172.313   2.109   3.287 1.00 . A A . 174 LEU CB   1 1 
        7 18084 1 1  20 LEU CD1  C 173.072   0.542   1.495 1.00 . A A . 174 LEU CD1  1 1 
        7 18085 1 1  20 LEU CD2  C 172.665   2.948   0.961 1.00 . A A . 174 LEU CD2  1 1 
        7 18086 1 1  20 LEU CG   C 173.170   1.973   2.028 1.00 . A A . 174 LEU CG   1 1 
        7 18087 1 1  20 LEU H    H 174.549   2.623   4.372 1.00 . A A . 174 LEU H    1 1 
        7 18088 1 1  20 LEU HA   H 172.575   4.229   3.247 1.00 . A A . 174 LEU HA   1 1 
        7 18089 1 1  20 LEU HB2  H 172.530   1.293   3.961 1.00 . A A . 174 LEU HB2  1 1 
        7 18090 1 1  20 LEU HB3  H 171.270   2.083   3.013 1.00 . A A . 174 LEU HB3  1 1 
        7 18091 1 1  20 LEU HD11 H 173.303   0.534   0.440 1.00 . A A . 174 LEU HD11 1 1 
        7 18092 1 1  20 LEU HD12 H 172.069   0.169   1.647 1.00 . A A . 174 LEU HD12 1 1 
        7 18093 1 1  20 LEU HD13 H 173.774  -0.088   2.022 1.00 . A A . 174 LEU HD13 1 1 
        7 18094 1 1  20 LEU HD21 H 173.099   3.922   1.130 1.00 . A A . 174 LEU HD21 1 1 
        7 18095 1 1  20 LEU HD22 H 171.589   3.017   1.017 1.00 . A A . 174 LEU HD22 1 1 
        7 18096 1 1  20 LEU HD23 H 172.952   2.592  -0.017 1.00 . A A . 174 LEU HD23 1 1 
        7 18097 1 1  20 LEU HG   H 174.200   2.198   2.265 1.00 . A A . 174 LEU HG   1 1 
        7 18098 1 1  20 LEU N    N 173.976   3.402   4.537 1.00 . A A . 174 LEU N    1 1 
        7 18099 1 1  20 LEU O    O 170.703   4.543   4.901 1.00 . A A . 174 LEU O    1 1 
        7 18100 1 1  21 GLU C    C 170.735   4.581   7.782 1.00 . A A . 175 GLU C    1 1 
        7 18101 1 1  21 GLU CA   C 170.745   3.147   7.272 1.00 . A A . 175 GLU CA   1 1 
        7 18102 1 1  21 GLU CB   C 171.083   2.182   8.410 1.00 . A A . 175 GLU CB   1 1 
        7 18103 1 1  21 GLU CD   C 170.873  -0.235   9.035 1.00 . A A . 175 GLU CD   1 1 
        7 18104 1 1  21 GLU CG   C 171.046   0.747   7.881 1.00 . A A . 175 GLU CG   1 1 
        7 18105 1 1  21 GLU H    H 172.450   2.364   6.285 1.00 . A A . 175 GLU H    1 1 
        7 18106 1 1  21 GLU HA   H 169.762   2.912   6.897 1.00 . A A . 175 GLU HA   1 1 
        7 18107 1 1  21 GLU HB2  H 172.069   2.405   8.791 1.00 . A A . 175 GLU HB2  1 1 
        7 18108 1 1  21 GLU HB3  H 170.356   2.290   9.201 1.00 . A A . 175 GLU HB3  1 1 
        7 18109 1 1  21 GLU HG2  H 170.222   0.641   7.190 1.00 . A A . 175 GLU HG2  1 1 
        7 18110 1 1  21 GLU HG3  H 171.971   0.533   7.366 1.00 . A A . 175 GLU HG3  1 1 
        7 18111 1 1  21 GLU N    N 171.708   2.995   6.187 1.00 . A A . 175 GLU N    1 1 
        7 18112 1 1  21 GLU O    O 169.674   5.184   7.956 1.00 . A A . 175 GLU O    1 1 
        7 18113 1 1  21 GLU OE1  O 170.180   0.105   9.979 1.00 . A A . 175 GLU OE1  1 1 
        7 18114 1 1  21 GLU OE2  O 171.437  -1.315   8.957 1.00 . A A . 175 GLU OE2  1 1 
        7 18115 1 1  22 ASN C    C 171.348   7.456   7.437 1.00 . A A . 176 ASN C    1 1 
        7 18116 1 1  22 ASN CA   C 172.029   6.523   8.435 1.00 . A A . 176 ASN CA   1 1 
        7 18117 1 1  22 ASN CB   C 173.500   6.915   8.590 1.00 . A A . 176 ASN CB   1 1 
        7 18118 1 1  22 ASN CG   C 174.188   5.984   9.581 1.00 . A A . 176 ASN CG   1 1 
        7 18119 1 1  22 ASN H    H 172.735   4.609   7.837 1.00 . A A . 176 ASN H    1 1 
        7 18120 1 1  22 ASN HA   H 171.536   6.622   9.390 1.00 . A A . 176 ASN HA   1 1 
        7 18121 1 1  22 ASN HB2  H 173.992   6.846   7.630 1.00 . A A . 176 ASN HB2  1 1 
        7 18122 1 1  22 ASN HB3  H 173.563   7.931   8.952 1.00 . A A . 176 ASN HB3  1 1 
        7 18123 1 1  22 ASN HD21 H 172.736   6.109  10.930 1.00 . A A . 176 ASN HD21 1 1 
        7 18124 1 1  22 ASN HD22 H 174.044   5.115  11.361 1.00 . A A . 176 ASN HD22 1 1 
        7 18125 1 1  22 ASN N    N 171.923   5.137   7.991 1.00 . A A . 176 ASN N    1 1 
        7 18126 1 1  22 ASN ND2  N 173.608   5.714  10.719 1.00 . A A . 176 ASN ND2  1 1 
        7 18127 1 1  22 ASN O    O 170.668   8.404   7.822 1.00 . A A . 176 ASN O    1 1 
        7 18128 1 1  22 ASN OD1  O 175.282   5.489   9.313 1.00 . A A . 176 ASN OD1  1 1 
        7 18129 1 1  23 THR C    C 169.388   8.090   5.313 1.00 . A A . 177 THR C    1 1 
        7 18130 1 1  23 THR CA   C 170.896   7.973   5.103 1.00 . A A . 177 THR CA   1 1 
        7 18131 1 1  23 THR CB   C 171.175   7.351   3.733 1.00 . A A . 177 THR CB   1 1 
        7 18132 1 1  23 THR CG2  C 170.801   8.347   2.633 1.00 . A A . 177 THR CG2  1 1 
        7 18133 1 1  23 THR H    H 172.088   6.417   5.901 1.00 . A A . 177 THR H    1 1 
        7 18134 1 1  23 THR HA   H 171.325   8.963   5.126 1.00 . A A . 177 THR HA   1 1 
        7 18135 1 1  23 THR HB   H 170.583   6.455   3.617 1.00 . A A . 177 THR HB   1 1 
        7 18136 1 1  23 THR HG1  H 173.057   7.834   3.757 1.00 . A A . 177 THR HG1  1 1 
        7 18137 1 1  23 THR HG21 H 171.246   8.035   1.699 1.00 . A A . 177 THR HG21 1 1 
        7 18138 1 1  23 THR HG22 H 171.169   9.327   2.896 1.00 . A A . 177 THR HG22 1 1 
        7 18139 1 1  23 THR HG23 H 169.727   8.381   2.527 1.00 . A A . 177 THR HG23 1 1 
        7 18140 1 1  23 THR N    N 171.517   7.171   6.150 1.00 . A A . 177 THR N    1 1 
        7 18141 1 1  23 THR O    O 168.850   9.196   5.324 1.00 . A A . 177 THR O    1 1 
        7 18142 1 1  23 THR OG1  O 172.553   7.027   3.633 1.00 . A A . 177 THR OG1  1 1 
        7 18143 1 1  24 LEU C    C 166.875   7.862   6.856 1.00 . A A . 178 LEU C    1 1 
        7 18144 1 1  24 LEU CA   C 167.259   6.983   5.670 1.00 . A A . 178 LEU CA   1 1 
        7 18145 1 1  24 LEU CB   C 166.712   5.570   5.882 1.00 . A A . 178 LEU CB   1 1 
        7 18146 1 1  24 LEU CD1  C 164.961   5.470   4.103 1.00 . A A . 178 LEU CD1  1 1 
        7 18147 1 1  24 LEU CD2  C 164.553   4.385   6.313 1.00 . A A . 178 LEU CD2  1 1 
        7 18148 1 1  24 LEU CG   C 165.207   5.574   5.609 1.00 . A A . 178 LEU CG   1 1 
        7 18149 1 1  24 LEU H    H 169.187   6.101   5.531 1.00 . A A . 178 LEU H    1 1 
        7 18150 1 1  24 LEU HA   H 166.814   7.395   4.776 1.00 . A A . 178 LEU HA   1 1 
        7 18151 1 1  24 LEU HB2  H 167.203   4.888   5.204 1.00 . A A . 178 LEU HB2  1 1 
        7 18152 1 1  24 LEU HB3  H 166.889   5.262   6.901 1.00 . A A . 178 LEU HB3  1 1 
        7 18153 1 1  24 LEU HD11 H 165.699   4.817   3.662 1.00 . A A . 178 LEU HD11 1 1 
        7 18154 1 1  24 LEU HD12 H 165.035   6.451   3.657 1.00 . A A . 178 LEU HD12 1 1 
        7 18155 1 1  24 LEU HD13 H 163.973   5.069   3.926 1.00 . A A . 178 LEU HD13 1 1 
        7 18156 1 1  24 LEU HD21 H 163.618   4.151   5.829 1.00 . A A . 178 LEU HD21 1 1 
        7 18157 1 1  24 LEU HD22 H 164.372   4.634   7.348 1.00 . A A . 178 LEU HD22 1 1 
        7 18158 1 1  24 LEU HD23 H 165.210   3.530   6.257 1.00 . A A . 178 LEU HD23 1 1 
        7 18159 1 1  24 LEU HG   H 164.776   6.493   5.979 1.00 . A A . 178 LEU HG   1 1 
        7 18160 1 1  24 LEU N    N 168.709   6.958   5.502 1.00 . A A . 178 LEU N    1 1 
        7 18161 1 1  24 LEU O    O 165.963   8.685   6.766 1.00 . A A . 178 LEU O    1 1 
        7 18162 1 1  25 GLN C    C 167.426   9.997   8.826 1.00 . A A . 179 GLN C    1 1 
        7 18163 1 1  25 GLN CA   C 167.327   8.508   9.151 1.00 . A A . 179 GLN CA   1 1 
        7 18164 1 1  25 GLN CB   C 168.323   8.155  10.258 1.00 . A A . 179 GLN CB   1 1 
        7 18165 1 1  25 GLN CD   C 168.896   8.509  12.669 1.00 . A A . 179 GLN CD   1 1 
        7 18166 1 1  25 GLN CG   C 167.888   8.818  11.566 1.00 . A A . 179 GLN CG   1 1 
        7 18167 1 1  25 GLN H    H 168.319   7.038   7.975 1.00 . A A . 179 GLN H    1 1 
        7 18168 1 1  25 GLN HA   H 166.328   8.293   9.498 1.00 . A A . 179 GLN HA   1 1 
        7 18169 1 1  25 GLN HB2  H 168.353   7.084  10.387 1.00 . A A . 179 GLN HB2  1 1 
        7 18170 1 1  25 GLN HB3  H 169.305   8.514   9.987 1.00 . A A . 179 GLN HB3  1 1 
        7 18171 1 1  25 GLN HE21 H 167.533   7.782  13.915 1.00 . A A . 179 GLN HE21 1 1 
        7 18172 1 1  25 GLN HE22 H 169.126   7.778  14.499 1.00 . A A . 179 GLN HE22 1 1 
        7 18173 1 1  25 GLN HG2  H 167.827   9.887  11.425 1.00 . A A . 179 GLN HG2  1 1 
        7 18174 1 1  25 GLN HG3  H 166.918   8.438  11.854 1.00 . A A . 179 GLN HG3  1 1 
        7 18175 1 1  25 GLN N    N 167.597   7.705   7.961 1.00 . A A . 179 GLN N    1 1 
        7 18176 1 1  25 GLN NE2  N 168.484   7.979  13.787 1.00 . A A . 179 GLN NE2  1 1 
        7 18177 1 1  25 GLN O    O 166.594  10.799   9.251 1.00 . A A . 179 GLN O    1 1 
        7 18178 1 1  25 GLN OE1  O 170.090   8.758  12.505 1.00 . A A . 179 GLN OE1  1 1 
        7 18179 1 1  26 ASP C    C 167.432  12.286   6.915 1.00 . A A . 180 ASP C    1 1 
        7 18180 1 1  26 ASP CA   C 168.643  11.751   7.671 1.00 . A A . 180 ASP CA   1 1 
        7 18181 1 1  26 ASP CB   C 169.893  11.882   6.799 1.00 . A A . 180 ASP CB   1 1 
        7 18182 1 1  26 ASP CG   C 171.131  11.482   7.594 1.00 . A A . 180 ASP CG   1 1 
        7 18183 1 1  26 ASP H    H 169.055   9.673   7.716 1.00 . A A . 180 ASP H    1 1 
        7 18184 1 1  26 ASP HA   H 168.779  12.337   8.568 1.00 . A A . 180 ASP HA   1 1 
        7 18185 1 1  26 ASP HB2  H 169.796  11.238   5.938 1.00 . A A . 180 ASP HB2  1 1 
        7 18186 1 1  26 ASP HB3  H 169.994  12.905   6.471 1.00 . A A . 180 ASP HB3  1 1 
        7 18187 1 1  26 ASP N    N 168.436  10.357   8.045 1.00 . A A . 180 ASP N    1 1 
        7 18188 1 1  26 ASP O    O 166.968  13.396   7.172 1.00 . A A . 180 ASP O    1 1 
        7 18189 1 1  26 ASP OD1  O 171.163  11.751   8.783 1.00 . A A . 180 ASP OD1  1 1 
        7 18190 1 1  26 ASP OD2  O 172.033  10.913   7.001 1.00 . A A . 180 ASP OD2  1 1 
        7 18191 1 1  27 ILE C    C 164.582  12.244   6.131 1.00 . A A . 181 ILE C    1 1 
        7 18192 1 1  27 ILE CA   C 165.747  11.896   5.207 1.00 . A A . 181 ILE CA   1 1 
        7 18193 1 1  27 ILE CB   C 165.333  10.772   4.246 1.00 . A A . 181 ILE CB   1 1 
        7 18194 1 1  27 ILE CD1  C 166.223   9.068   2.649 1.00 . A A . 181 ILE CD1  1 1 
        7 18195 1 1  27 ILE CG1  C 166.507  10.406   3.334 1.00 . A A . 181 ILE CG1  1 1 
        7 18196 1 1  27 ILE CG2  C 164.161  11.231   3.372 1.00 . A A . 181 ILE CG2  1 1 
        7 18197 1 1  27 ILE H    H 167.309  10.607   5.840 1.00 . A A . 181 ILE H    1 1 
        7 18198 1 1  27 ILE HA   H 166.007  12.771   4.631 1.00 . A A . 181 ILE HA   1 1 
        7 18199 1 1  27 ILE HB   H 165.035   9.904   4.816 1.00 . A A . 181 ILE HB   1 1 
        7 18200 1 1  27 ILE HD11 H 165.624   9.236   1.767 1.00 . A A . 181 ILE HD11 1 1 
        7 18201 1 1  27 ILE HD12 H 165.689   8.420   3.329 1.00 . A A . 181 ILE HD12 1 1 
        7 18202 1 1  27 ILE HD13 H 167.156   8.602   2.367 1.00 . A A . 181 ILE HD13 1 1 
        7 18203 1 1  27 ILE HG12 H 166.629  11.173   2.584 1.00 . A A . 181 ILE HG12 1 1 
        7 18204 1 1  27 ILE HG13 H 167.413  10.322   3.916 1.00 . A A . 181 ILE HG13 1 1 
        7 18205 1 1  27 ILE HG21 H 164.363  12.220   2.989 1.00 . A A . 181 ILE HG21 1 1 
        7 18206 1 1  27 ILE HG22 H 163.257  11.251   3.962 1.00 . A A . 181 ILE HG22 1 1 
        7 18207 1 1  27 ILE HG23 H 164.036  10.544   2.548 1.00 . A A . 181 ILE HG23 1 1 
        7 18208 1 1  27 ILE N    N 166.907  11.485   5.994 1.00 . A A . 181 ILE N    1 1 
        7 18209 1 1  27 ILE O    O 163.909  13.257   5.946 1.00 . A A . 181 ILE O    1 1 
        7 18210 1 1  28 ILE C    C 163.399  13.001   8.732 1.00 . A A . 182 ILE C    1 1 
        7 18211 1 1  28 ILE CA   C 163.273  11.627   8.080 1.00 . A A . 182 ILE CA   1 1 
        7 18212 1 1  28 ILE CB   C 163.271  10.531   9.156 1.00 . A A . 182 ILE CB   1 1 
        7 18213 1 1  28 ILE CD1  C 163.463   8.064   9.515 1.00 . A A . 182 ILE CD1  1 1 
        7 18214 1 1  28 ILE CG1  C 163.165   9.157   8.487 1.00 . A A . 182 ILE CG1  1 1 
        7 18215 1 1  28 ILE CG2  C 162.079  10.722  10.100 1.00 . A A . 182 ILE CG2  1 1 
        7 18216 1 1  28 ILE H    H 164.976  10.650   7.272 1.00 . A A . 182 ILE H    1 1 
        7 18217 1 1  28 ILE HA   H 162.342  11.586   7.536 1.00 . A A . 182 ILE HA   1 1 
        7 18218 1 1  28 ILE HB   H 164.189  10.585   9.723 1.00 . A A . 182 ILE HB   1 1 
        7 18219 1 1  28 ILE HD11 H 164.232   8.406  10.193 1.00 . A A . 182 ILE HD11 1 1 
        7 18220 1 1  28 ILE HD12 H 163.802   7.173   9.006 1.00 . A A . 182 ILE HD12 1 1 
        7 18221 1 1  28 ILE HD13 H 162.566   7.839  10.073 1.00 . A A . 182 ILE HD13 1 1 
        7 18222 1 1  28 ILE HG12 H 162.166   9.022   8.099 1.00 . A A . 182 ILE HG12 1 1 
        7 18223 1 1  28 ILE HG13 H 163.878   9.089   7.680 1.00 . A A . 182 ILE HG13 1 1 
        7 18224 1 1  28 ILE HG21 H 161.961   9.842  10.716 1.00 . A A . 182 ILE HG21 1 1 
        7 18225 1 1  28 ILE HG22 H 161.181  10.878   9.521 1.00 . A A . 182 ILE HG22 1 1 
        7 18226 1 1  28 ILE HG23 H 162.254  11.581  10.731 1.00 . A A . 182 ILE HG23 1 1 
        7 18227 1 1  28 ILE N    N 164.375  11.414   7.147 1.00 . A A . 182 ILE N    1 1 
        7 18228 1 1  28 ILE O    O 162.443  13.771   8.757 1.00 . A A . 182 ILE O    1 1 
        7 18229 1 1  29 GLN C    C 164.646  15.774   8.998 1.00 . A A . 183 GLN C    1 1 
        7 18230 1 1  29 GLN CA   C 164.803  14.572   9.928 1.00 . A A . 183 GLN CA   1 1 
        7 18231 1 1  29 GLN CB   C 166.200  14.587  10.554 1.00 . A A . 183 GLN CB   1 1 
        7 18232 1 1  29 GLN CD   C 167.671  13.519  12.276 1.00 . A A . 183 GLN CD   1 1 
        7 18233 1 1  29 GLN CG   C 166.286  13.510  11.637 1.00 . A A . 183 GLN CG   1 1 
        7 18234 1 1  29 GLN H    H 165.327  12.666   9.136 1.00 . A A . 183 GLN H    1 1 
        7 18235 1 1  29 GLN HA   H 164.072  14.653  10.716 1.00 . A A . 183 GLN HA   1 1 
        7 18236 1 1  29 GLN HB2  H 166.938  14.393   9.790 1.00 . A A . 183 GLN HB2  1 1 
        7 18237 1 1  29 GLN HB3  H 166.384  15.555  10.997 1.00 . A A . 183 GLN HB3  1 1 
        7 18238 1 1  29 GLN HE21 H 167.588  11.614  12.827 1.00 . A A . 183 GLN HE21 1 1 
        7 18239 1 1  29 GLN HE22 H 169.021  12.427  13.239 1.00 . A A . 183 GLN HE22 1 1 
        7 18240 1 1  29 GLN HG2  H 165.541  13.704  12.394 1.00 . A A . 183 GLN HG2  1 1 
        7 18241 1 1  29 GLN HG3  H 166.104  12.542  11.195 1.00 . A A . 183 GLN HG3  1 1 
        7 18242 1 1  29 GLN N    N 164.588  13.307   9.228 1.00 . A A . 183 GLN N    1 1 
        7 18243 1 1  29 GLN NE2  N 168.132  12.429  12.826 1.00 . A A . 183 GLN NE2  1 1 
        7 18244 1 1  29 GLN O    O 164.112  16.808   9.400 1.00 . A A . 183 GLN O    1 1 
        7 18245 1 1  29 GLN OE1  O 168.352  14.545  12.274 1.00 . A A . 183 GLN OE1  1 1 
        7 18246 1 1  30 GLU C    C 163.708  17.202   6.438 1.00 . A A . 184 GLU C    1 1 
        7 18247 1 1  30 GLU CA   C 165.119  16.768   6.831 1.00 . A A . 184 GLU CA   1 1 
        7 18248 1 1  30 GLU CB   C 165.900  16.387   5.571 1.00 . A A . 184 GLU CB   1 1 
        7 18249 1 1  30 GLU CD   C 167.446  17.314   3.819 1.00 . A A . 184 GLU CD   1 1 
        7 18250 1 1  30 GLU CG   C 166.370  17.654   4.849 1.00 . A A . 184 GLU CG   1 1 
        7 18251 1 1  30 GLU H    H 165.467  14.779   7.470 1.00 . A A . 184 GLU H    1 1 
        7 18252 1 1  30 GLU HA   H 165.618  17.601   7.302 1.00 . A A . 184 GLU HA   1 1 
        7 18253 1 1  30 GLU HB2  H 166.759  15.791   5.847 1.00 . A A . 184 GLU HB2  1 1 
        7 18254 1 1  30 GLU HB3  H 165.264  15.816   4.912 1.00 . A A . 184 GLU HB3  1 1 
        7 18255 1 1  30 GLU HG2  H 165.528  18.111   4.348 1.00 . A A . 184 GLU HG2  1 1 
        7 18256 1 1  30 GLU HG3  H 166.774  18.348   5.570 1.00 . A A . 184 GLU HG3  1 1 
        7 18257 1 1  30 GLU N    N 165.110  15.642   7.760 1.00 . A A . 184 GLU N    1 1 
        7 18258 1 1  30 GLU O    O 163.406  18.395   6.421 1.00 . A A . 184 GLU O    1 1 
        7 18259 1 1  30 GLU OE1  O 168.185  16.368   4.040 1.00 . A A . 184 GLU OE1  1 1 
        7 18260 1 1  30 GLU OE2  O 167.532  18.009   2.818 1.00 . A A . 184 GLU OE2  1 1 
        7 18261 1 1  31 ASN C    C 160.401  16.328   6.612 1.00 . A A . 185 ASN C    1 1 
        7 18262 1 1  31 ASN CA   C 161.517  16.560   5.594 1.00 . A A . 185 ASN CA   1 1 
        7 18263 1 1  31 ASN CB   C 161.246  15.704   4.357 1.00 . A A . 185 ASN CB   1 1 
        7 18264 1 1  31 ASN CG   C 162.293  15.994   3.291 1.00 . A A . 185 ASN CG   1 1 
        7 18265 1 1  31 ASN H    H 163.109  15.301   6.228 1.00 . A A . 185 ASN H    1 1 
        7 18266 1 1  31 ASN HA   H 161.497  17.597   5.295 1.00 . A A . 185 ASN HA   1 1 
        7 18267 1 1  31 ASN HB2  H 161.288  14.658   4.629 1.00 . A A . 185 ASN HB2  1 1 
        7 18268 1 1  31 ASN HB3  H 160.265  15.934   3.969 1.00 . A A . 185 ASN HB3  1 1 
        7 18269 1 1  31 ASN HD21 H 163.062  14.164   3.338 1.00 . A A . 185 ASN HD21 1 1 
        7 18270 1 1  31 ASN HD22 H 163.794  15.229   2.240 1.00 . A A . 185 ASN HD22 1 1 
        7 18271 1 1  31 ASN N    N 162.845  16.240   6.124 1.00 . A A . 185 ASN N    1 1 
        7 18272 1 1  31 ASN ND2  N 163.118  15.051   2.926 1.00 . A A . 185 ASN ND2  1 1 
        7 18273 1 1  31 ASN O    O 159.358  16.979   6.546 1.00 . A A . 185 ASN O    1 1 
        7 18274 1 1  31 ASN OD1  O 162.363  17.112   2.781 1.00 . A A . 185 ASN OD1  1 1 
        7 18275 1 1  32 PHE C    C 160.013  15.256   9.924 1.00 . A A . 186 PHE C    1 1 
        7 18276 1 1  32 PHE CA   C 159.553  15.015   8.482 1.00 . A A . 186 PHE CA   1 1 
        7 18277 1 1  32 PHE CB   C 159.186  13.538   8.272 1.00 . A A . 186 PHE CB   1 1 
        7 18278 1 1  32 PHE CD1  C 158.213  13.952   5.980 1.00 . A A . 186 PHE CD1  1 1 
        7 18279 1 1  32 PHE CD2  C 159.604  11.995   6.317 1.00 . A A . 186 PHE CD2  1 1 
        7 18280 1 1  32 PHE CE1  C 158.048  13.602   4.634 1.00 . A A . 186 PHE CE1  1 1 
        7 18281 1 1  32 PHE CE2  C 159.436  11.644   4.972 1.00 . A A . 186 PHE CE2  1 1 
        7 18282 1 1  32 PHE CG   C 158.991  13.149   6.822 1.00 . A A . 186 PHE CG   1 1 
        7 18283 1 1  32 PHE CZ   C 158.658  12.448   4.130 1.00 . A A . 186 PHE CZ   1 1 
        7 18284 1 1  32 PHE H    H 161.493  14.994   7.633 1.00 . A A . 186 PHE H    1 1 
        7 18285 1 1  32 PHE HA   H 158.674  15.617   8.301 1.00 . A A . 186 PHE HA   1 1 
        7 18286 1 1  32 PHE HB2  H 159.972  12.925   8.683 1.00 . A A . 186 PHE HB2  1 1 
        7 18287 1 1  32 PHE HB3  H 158.274  13.333   8.816 1.00 . A A . 186 PHE HB3  1 1 
        7 18288 1 1  32 PHE HD1  H 157.740  14.842   6.369 1.00 . A A . 186 PHE HD1  1 1 
        7 18289 1 1  32 PHE HD2  H 160.204  11.374   6.966 1.00 . A A . 186 PHE HD2  1 1 
        7 18290 1 1  32 PHE HE1  H 157.446  14.223   3.985 1.00 . A A . 186 PHE HE1  1 1 
        7 18291 1 1  32 PHE HE2  H 159.908  10.753   4.583 1.00 . A A . 186 PHE HE2  1 1 
        7 18292 1 1  32 PHE HZ   H 158.533  12.180   3.092 1.00 . A A . 186 PHE HZ   1 1 
        7 18293 1 1  32 PHE N    N 160.610  15.408   7.550 1.00 . A A . 186 PHE N    1 1 
        7 18294 1 1  32 PHE O    O 160.310  14.304  10.653 1.00 . A A . 186 PHE O    1 1 
        7 18295 1 1  33 PRO C    C 159.691  16.082  12.795 1.00 . A A . 187 PRO C    1 1 
        7 18296 1 1  33 PRO CA   C 160.537  16.806  11.753 1.00 . A A . 187 PRO CA   1 1 
        7 18297 1 1  33 PRO CB   C 160.401  18.330  11.881 1.00 . A A . 187 PRO CB   1 1 
        7 18298 1 1  33 PRO CD   C 159.727  17.740   9.646 1.00 . A A . 187 PRO CD   1 1 
        7 18299 1 1  33 PRO CG   C 159.499  18.746  10.770 1.00 . A A . 187 PRO CG   1 1 
        7 18300 1 1  33 PRO HA   H 161.572  16.527  11.867 1.00 . A A . 187 PRO HA   1 1 
        7 18301 1 1  33 PRO HB2  H 159.968  18.592  12.837 1.00 . A A . 187 PRO HB2  1 1 
        7 18302 1 1  33 PRO HB3  H 161.364  18.802  11.763 1.00 . A A . 187 PRO HB3  1 1 
        7 18303 1 1  33 PRO HD2  H 158.824  17.609   9.066 1.00 . A A . 187 PRO HD2  1 1 
        7 18304 1 1  33 PRO HD3  H 160.547  18.048   9.017 1.00 . A A . 187 PRO HD3  1 1 
        7 18305 1 1  33 PRO HG2  H 158.469  18.719  11.100 1.00 . A A . 187 PRO HG2  1 1 
        7 18306 1 1  33 PRO HG3  H 159.758  19.735  10.426 1.00 . A A . 187 PRO HG3  1 1 
        7 18307 1 1  33 PRO N    N 160.079  16.497  10.364 1.00 . A A . 187 PRO N    1 1 
        7 18308 1 1  33 PRO O    O 160.205  15.636  13.819 1.00 . A A . 187 PRO O    1 1 
        7 18309 1 1  34 ASN C    C 157.949  13.821  13.660 1.00 . A A . 188 ASN C    1 1 
        7 18310 1 1  34 ASN CA   C 157.503  15.263  13.445 1.00 . A A . 188 ASN CA   1 1 
        7 18311 1 1  34 ASN CB   C 156.072  15.285  12.904 1.00 . A A . 188 ASN CB   1 1 
        7 18312 1 1  34 ASN CG   C 155.092  14.861  13.995 1.00 . A A . 188 ASN CG   1 1 
        7 18313 1 1  34 ASN H    H 158.043  16.309  11.681 1.00 . A A . 188 ASN H    1 1 
        7 18314 1 1  34 ASN HA   H 157.528  15.777  14.394 1.00 . A A . 188 ASN HA   1 1 
        7 18315 1 1  34 ASN HB2  H 155.829  16.286  12.575 1.00 . A A . 188 ASN HB2  1 1 
        7 18316 1 1  34 ASN HB3  H 155.993  14.604  12.070 1.00 . A A . 188 ASN HB3  1 1 
        7 18317 1 1  34 ASN HD21 H 153.560  15.844  13.204 1.00 . A A . 188 ASN HD21 1 1 
        7 18318 1 1  34 ASN HD22 H 153.219  15.001  14.638 1.00 . A A . 188 ASN HD22 1 1 
        7 18319 1 1  34 ASN N    N 158.399  15.947  12.518 1.00 . A A . 188 ASN N    1 1 
        7 18320 1 1  34 ASN ND2  N 153.855  15.269  13.940 1.00 . A A . 188 ASN ND2  1 1 
        7 18321 1 1  34 ASN O    O 158.086  13.370  14.798 1.00 . A A . 188 ASN O    1 1 
        7 18322 1 1  34 ASN OD1  O 155.465  14.139  14.920 1.00 . A A . 188 ASN OD1  1 1 
        7 18323 1 1  35 LEU C    C 159.906  11.603  13.473 1.00 . A A . 189 LEU C    1 1 
        7 18324 1 1  35 LEU CA   C 158.616  11.712  12.666 1.00 . A A . 189 LEU CA   1 1 
        7 18325 1 1  35 LEU CB   C 158.827  11.121  11.270 1.00 . A A . 189 LEU CB   1 1 
        7 18326 1 1  35 LEU CD1  C 157.643  10.429   9.179 1.00 . A A . 189 LEU CD1  1 1 
        7 18327 1 1  35 LEU CD2  C 156.968   9.454  11.376 1.00 . A A . 189 LEU CD2  1 1 
        7 18328 1 1  35 LEU CG   C 157.477  10.714  10.674 1.00 . A A . 189 LEU CG   1 1 
        7 18329 1 1  35 LEU H    H 158.117  13.525  11.683 1.00 . A A . 189 LEU H    1 1 
        7 18330 1 1  35 LEU HA   H 157.842  11.153  13.169 1.00 . A A . 189 LEU HA   1 1 
        7 18331 1 1  35 LEU HB2  H 159.294  11.859  10.635 1.00 . A A . 189 LEU HB2  1 1 
        7 18332 1 1  35 LEU HB3  H 159.463  10.251  11.340 1.00 . A A . 189 LEU HB3  1 1 
        7 18333 1 1  35 LEU HD11 H 158.600   9.961   9.006 1.00 . A A . 189 LEU HD11 1 1 
        7 18334 1 1  35 LEU HD12 H 157.589  11.355   8.627 1.00 . A A . 189 LEU HD12 1 1 
        7 18335 1 1  35 LEU HD13 H 156.855   9.766   8.849 1.00 . A A . 189 LEU HD13 1 1 
        7 18336 1 1  35 LEU HD21 H 157.796   8.786  11.564 1.00 . A A . 189 LEU HD21 1 1 
        7 18337 1 1  35 LEU HD22 H 156.242   8.959  10.748 1.00 . A A . 189 LEU HD22 1 1 
        7 18338 1 1  35 LEU HD23 H 156.506   9.726  12.313 1.00 . A A . 189 LEU HD23 1 1 
        7 18339 1 1  35 LEU HG   H 156.768  11.516  10.810 1.00 . A A . 189 LEU HG   1 1 
        7 18340 1 1  35 LEU N    N 158.201  13.106  12.566 1.00 . A A . 189 LEU N    1 1 
        7 18341 1 1  35 LEU O    O 160.038  10.744  14.344 1.00 . A A . 189 LEU O    1 1 
        7 18342 1 1  36 ALA C    C 161.961  12.682  15.383 1.00 . A A . 190 ALA C    1 1 
        7 18343 1 1  36 ALA CA   C 162.134  12.473  13.881 1.00 . A A . 190 ALA CA   1 1 
        7 18344 1 1  36 ALA CB   C 163.046  13.558  13.307 1.00 . A A . 190 ALA CB   1 1 
        7 18345 1 1  36 ALA H    H 160.677  13.182  12.514 1.00 . A A . 190 ALA H    1 1 
        7 18346 1 1  36 ALA HA   H 162.597  11.511  13.715 1.00 . A A . 190 ALA HA   1 1 
        7 18347 1 1  36 ALA HB1  H 163.198  13.378  12.253 1.00 . A A . 190 ALA HB1  1 1 
        7 18348 1 1  36 ALA HB2  H 163.998  13.537  13.817 1.00 . A A . 190 ALA HB2  1 1 
        7 18349 1 1  36 ALA HB3  H 162.586  14.525  13.445 1.00 . A A . 190 ALA HB3  1 1 
        7 18350 1 1  36 ALA N    N 160.847  12.498  13.195 1.00 . A A . 190 ALA N    1 1 
        7 18351 1 1  36 ALA O    O 162.633  12.037  16.187 1.00 . A A . 190 ALA O    1 1 
        7 18352 1 1  37 ARG C    C 160.335  12.636  17.901 1.00 . A A . 191 ARG C    1 1 
        7 18353 1 1  37 ARG CA   C 160.832  13.878  17.171 1.00 . A A . 191 ARG CA   1 1 
        7 18354 1 1  37 ARG CB   C 159.802  15.001  17.310 1.00 . A A . 191 ARG CB   1 1 
        7 18355 1 1  37 ARG CD   C 158.566  16.439  18.939 1.00 . A A . 191 ARG CD   1 1 
        7 18356 1 1  37 ARG CG   C 159.687  15.410  18.780 1.00 . A A . 191 ARG CG   1 1 
        7 18357 1 1  37 ARG CZ   C 159.708  18.604  18.584 1.00 . A A . 191 ARG CZ   1 1 
        7 18358 1 1  37 ARG H    H 160.547  14.069  15.080 1.00 . A A . 191 ARG H    1 1 
        7 18359 1 1  37 ARG HA   H 161.761  14.200  17.617 1.00 . A A . 191 ARG HA   1 1 
        7 18360 1 1  37 ARG HB2  H 160.116  15.851  16.722 1.00 . A A . 191 ARG HB2  1 1 
        7 18361 1 1  37 ARG HB3  H 158.841  14.654  16.961 1.00 . A A . 191 ARG HB3  1 1 
        7 18362 1 1  37 ARG HD2  H 157.638  16.014  18.587 1.00 . A A . 191 ARG HD2  1 1 
        7 18363 1 1  37 ARG HD3  H 158.466  16.698  19.983 1.00 . A A . 191 ARG HD3  1 1 
        7 18364 1 1  37 ARG HE   H 158.440  17.755  17.289 1.00 . A A . 191 ARG HE   1 1 
        7 18365 1 1  37 ARG HG2  H 159.466  14.539  19.380 1.00 . A A . 191 ARG HG2  1 1 
        7 18366 1 1  37 ARG HG3  H 160.620  15.845  19.106 1.00 . A A . 191 ARG HG3  1 1 
        7 18367 1 1  37 ARG HH11 H 160.182  17.748  20.337 1.00 . A A . 191 ARG HH11 1 1 
        7 18368 1 1  37 ARG HH12 H 160.944  19.271  20.019 1.00 . A A . 191 ARG HH12 1 1 
        7 18369 1 1  37 ARG HH21 H 159.449  19.712  16.936 1.00 . A A . 191 ARG HH21 1 1 
        7 18370 1 1  37 ARG HH22 H 160.533  20.368  18.117 1.00 . A A . 191 ARG HH22 1 1 
        7 18371 1 1  37 ARG N    N 161.061  13.586  15.760 1.00 . A A . 191 ARG N    1 1 
        7 18372 1 1  37 ARG NE   N 158.871  17.644  18.162 1.00 . A A . 191 ARG NE   1 1 
        7 18373 1 1  37 ARG NH1  N 160.327  18.536  19.738 1.00 . A A . 191 ARG NH1  1 1 
        7 18374 1 1  37 ARG NH2  N 159.913  19.642  17.819 1.00 . A A . 191 ARG NH2  1 1 
        7 18375 1 1  37 ARG O    O 160.802  12.318  18.996 1.00 . A A . 191 ARG O    1 1 
        7 18376 1 1  38 GLN C    C 159.969   9.709  18.143 1.00 . A A . 192 GLN C    1 1 
        7 18377 1 1  38 GLN CA   C 158.849  10.711  17.872 1.00 . A A . 192 GLN CA   1 1 
        7 18378 1 1  38 GLN CB   C 157.824  10.087  16.924 1.00 . A A . 192 GLN CB   1 1 
        7 18379 1 1  38 GLN CD   C 155.639  10.456  15.760 1.00 . A A . 192 GLN CD   1 1 
        7 18380 1 1  38 GLN CG   C 156.637  11.037  16.756 1.00 . A A . 192 GLN CG   1 1 
        7 18381 1 1  38 GLN H    H 159.027  12.262  16.436 1.00 . A A . 192 GLN H    1 1 
        7 18382 1 1  38 GLN HA   H 158.361  10.950  18.804 1.00 . A A . 192 GLN HA   1 1 
        7 18383 1 1  38 GLN HB2  H 158.284   9.910  15.963 1.00 . A A . 192 GLN HB2  1 1 
        7 18384 1 1  38 GLN HB3  H 157.476   9.150  17.335 1.00 . A A . 192 GLN HB3  1 1 
        7 18385 1 1  38 GLN HE21 H 154.082  10.663  16.973 1.00 . A A . 192 GLN HE21 1 1 
        7 18386 1 1  38 GLN HE22 H 153.734   9.988  15.454 1.00 . A A . 192 GLN HE22 1 1 
        7 18387 1 1  38 GLN HG2  H 156.151  11.175  17.711 1.00 . A A . 192 GLN HG2  1 1 
        7 18388 1 1  38 GLN HG3  H 156.989  11.991  16.393 1.00 . A A . 192 GLN HG3  1 1 
        7 18389 1 1  38 GLN N    N 159.385  11.936  17.288 1.00 . A A . 192 GLN N    1 1 
        7 18390 1 1  38 GLN NE2  N 154.381  10.362  16.090 1.00 . A A . 192 GLN NE2  1 1 
        7 18391 1 1  38 GLN O    O 160.034   9.110  19.216 1.00 . A A . 192 GLN O    1 1 
        7 18392 1 1  38 GLN OE1  O 156.018  10.077  14.652 1.00 . A A . 192 GLN OE1  1 1 
        7 18393 1 1  39 ALA C    C 161.536   7.211  17.604 1.00 . A A . 193 ALA C    1 1 
        7 18394 1 1  39 ALA CA   C 161.988   8.640  17.308 1.00 . A A . 193 ALA CA   1 1 
        7 18395 1 1  39 ALA CB   C 162.896   9.153  18.430 1.00 . A A . 193 ALA CB   1 1 
        7 18396 1 1  39 ALA H    H 160.693   9.980  16.298 1.00 . A A . 193 ALA H    1 1 
        7 18397 1 1  39 ALA HA   H 162.549   8.640  16.385 1.00 . A A . 193 ALA HA   1 1 
        7 18398 1 1  39 ALA HB1  H 163.486   8.336  18.817 1.00 . A A . 193 ALA HB1  1 1 
        7 18399 1 1  39 ALA HB2  H 162.292   9.568  19.222 1.00 . A A . 193 ALA HB2  1 1 
        7 18400 1 1  39 ALA HB3  H 163.552   9.917  18.040 1.00 . A A . 193 ALA HB3  1 1 
        7 18401 1 1  39 ALA N    N 160.839   9.526  17.154 1.00 . A A . 193 ALA N    1 1 
        7 18402 1 1  39 ALA O    O 162.136   6.509  18.420 1.00 . A A . 193 ALA O    1 1 
        7 18403 1 1  40 ASN C    C 159.956   4.681  15.754 1.00 . A A . 194 ASN C    1 1 
        7 18404 1 1  40 ASN CA   C 159.959   5.422  17.092 1.00 . A A . 194 ASN CA   1 1 
        7 18405 1 1  40 ASN CB   C 158.539   5.479  17.661 1.00 . A A . 194 ASN CB   1 1 
        7 18406 1 1  40 ASN CG   C 158.067   4.074  18.027 1.00 . A A . 194 ASN CG   1 1 
        7 18407 1 1  40 ASN H    H 160.027   7.388  16.303 1.00 . A A . 194 ASN H    1 1 
        7 18408 1 1  40 ASN HA   H 160.589   4.882  17.786 1.00 . A A . 194 ASN HA   1 1 
        7 18409 1 1  40 ASN HB2  H 158.531   6.101  18.543 1.00 . A A . 194 ASN HB2  1 1 
        7 18410 1 1  40 ASN HB3  H 157.873   5.896  16.921 1.00 . A A . 194 ASN HB3  1 1 
        7 18411 1 1  40 ASN HD21 H 159.159   3.981  19.682 1.00 . A A . 194 ASN HD21 1 1 
        7 18412 1 1  40 ASN HD22 H 158.222   2.605  19.352 1.00 . A A . 194 ASN HD22 1 1 
        7 18413 1 1  40 ASN N    N 160.475   6.780  16.928 1.00 . A A . 194 ASN N    1 1 
        7 18414 1 1  40 ASN ND2  N 158.520   3.506  19.110 1.00 . A A . 194 ASN ND2  1 1 
        7 18415 1 1  40 ASN O    O 159.037   3.919  15.451 1.00 . A A . 194 ASN O    1 1 
        7 18416 1 1  40 ASN OD1  O 157.265   3.481  17.307 1.00 . A A . 194 ASN OD1  1 1 
        7 18417 1 1  41 VAL C    C 161.977   3.008  13.748 1.00 . A A . 195 VAL C    1 1 
        7 18418 1 1  41 VAL CA   C 161.103   4.255  13.652 1.00 . A A . 195 VAL CA   1 1 
        7 18419 1 1  41 VAL CB   C 161.698   5.232  12.628 1.00 . A A . 195 VAL CB   1 1 
        7 18420 1 1  41 VAL CG1  C 161.729   4.585  11.240 1.00 . A A . 195 VAL CG1  1 1 
        7 18421 1 1  41 VAL CG2  C 160.843   6.502  12.567 1.00 . A A . 195 VAL CG2  1 1 
        7 18422 1 1  41 VAL H    H 161.716   5.498  15.256 1.00 . A A . 195 VAL H    1 1 
        7 18423 1 1  41 VAL HA   H 160.115   3.967  13.325 1.00 . A A . 195 VAL HA   1 1 
        7 18424 1 1  41 VAL HB   H 162.705   5.491  12.924 1.00 . A A . 195 VAL HB   1 1 
        7 18425 1 1  41 VAL HG11 H 160.845   3.979  11.105 1.00 . A A . 195 VAL HG11 1 1 
        7 18426 1 1  41 VAL HG12 H 162.608   3.963  11.152 1.00 . A A . 195 VAL HG12 1 1 
        7 18427 1 1  41 VAL HG13 H 161.756   5.354  10.483 1.00 . A A . 195 VAL HG13 1 1 
        7 18428 1 1  41 VAL HG21 H 161.336   7.239  11.950 1.00 . A A . 195 VAL HG21 1 1 
        7 18429 1 1  41 VAL HG22 H 160.714   6.897  13.564 1.00 . A A . 195 VAL HG22 1 1 
        7 18430 1 1  41 VAL HG23 H 159.877   6.266  12.145 1.00 . A A . 195 VAL HG23 1 1 
        7 18431 1 1  41 VAL N    N 161.001   4.897  14.959 1.00 . A A . 195 VAL N    1 1 
        7 18432 1 1  41 VAL O    O 163.157   3.091  14.089 1.00 . A A . 195 VAL O    1 1 
        7 18433 1 1  42 GLN C    C 162.348   0.071  12.066 1.00 . A A . 196 GLN C    1 1 
        7 18434 1 1  42 GLN CA   C 162.125   0.595  13.480 1.00 . A A . 196 GLN CA   1 1 
        7 18435 1 1  42 GLN CB   C 161.343  -0.442  14.290 1.00 . A A . 196 GLN CB   1 1 
        7 18436 1 1  42 GLN CD   C 163.351  -1.437  15.403 1.00 . A A . 196 GLN CD   1 1 
        7 18437 1 1  42 GLN CG   C 162.187  -1.707  14.455 1.00 . A A . 196 GLN CG   1 1 
        7 18438 1 1  42 GLN H    H 160.441   1.850  13.195 1.00 . A A . 196 GLN H    1 1 
        7 18439 1 1  42 GLN HA   H 163.085   0.751  13.951 1.00 . A A . 196 GLN HA   1 1 
        7 18440 1 1  42 GLN HB2  H 161.108  -0.034  15.264 1.00 . A A . 196 GLN HB2  1 1 
        7 18441 1 1  42 GLN HB3  H 160.428  -0.688  13.773 1.00 . A A . 196 GLN HB3  1 1 
        7 18442 1 1  42 GLN HE21 H 164.742  -1.783  14.027 1.00 . A A . 196 GLN HE21 1 1 
        7 18443 1 1  42 GLN HE22 H 165.330  -1.365  15.563 1.00 . A A . 196 GLN HE22 1 1 
        7 18444 1 1  42 GLN HG2  H 161.572  -2.498  14.859 1.00 . A A . 196 GLN HG2  1 1 
        7 18445 1 1  42 GLN HG3  H 162.573  -2.008  13.493 1.00 . A A . 196 GLN HG3  1 1 
        7 18446 1 1  42 GLN N    N 161.389   1.855  13.446 1.00 . A A . 196 GLN N    1 1 
        7 18447 1 1  42 GLN NE2  N 164.576  -1.536  14.961 1.00 . A A . 196 GLN NE2  1 1 
        7 18448 1 1  42 GLN O    O 161.412  -0.371  11.399 1.00 . A A . 196 GLN O    1 1 
        7 18449 1 1  42 GLN OE1  O 163.140  -1.128  16.575 1.00 . A A . 196 GLN OE1  1 1 
        7 18450 1 1  43 ILE C    C 164.552  -1.757  10.362 1.00 . A A . 197 ILE C    1 1 
        7 18451 1 1  43 ILE CA   C 163.932  -0.366  10.275 1.00 . A A . 197 ILE CA   1 1 
        7 18452 1 1  43 ILE CB   C 164.906   0.598   9.584 1.00 . A A . 197 ILE CB   1 1 
        7 18453 1 1  43 ILE CD1  C 165.417   3.019   9.179 1.00 . A A . 197 ILE CD1  1 1 
        7 18454 1 1  43 ILE CG1  C 164.327   2.020   9.576 1.00 . A A . 197 ILE CG1  1 1 
        7 18455 1 1  43 ILE CG2  C 165.123   0.139   8.140 1.00 . A A . 197 ILE CG2  1 1 
        7 18456 1 1  43 ILE H    H 164.306   0.464  12.191 1.00 . A A . 197 ILE H    1 1 
        7 18457 1 1  43 ILE HA   H 163.028  -0.426   9.685 1.00 . A A . 197 ILE HA   1 1 
        7 18458 1 1  43 ILE HB   H 165.850   0.593  10.110 1.00 . A A . 197 ILE HB   1 1 
        7 18459 1 1  43 ILE HD11 H 165.733   2.825   8.164 1.00 . A A . 197 ILE HD11 1 1 
        7 18460 1 1  43 ILE HD12 H 166.262   2.916   9.845 1.00 . A A . 197 ILE HD12 1 1 
        7 18461 1 1  43 ILE HD13 H 165.027   4.024   9.249 1.00 . A A . 197 ILE HD13 1 1 
        7 18462 1 1  43 ILE HG12 H 163.517   2.071   8.863 1.00 . A A . 197 ILE HG12 1 1 
        7 18463 1 1  43 ILE HG13 H 163.958   2.271  10.558 1.00 . A A . 197 ILE HG13 1 1 
        7 18464 1 1  43 ILE HG21 H 165.877  -0.635   8.119 1.00 . A A . 197 ILE HG21 1 1 
        7 18465 1 1  43 ILE HG22 H 165.448   0.974   7.540 1.00 . A A . 197 ILE HG22 1 1 
        7 18466 1 1  43 ILE HG23 H 164.198  -0.251   7.743 1.00 . A A . 197 ILE HG23 1 1 
        7 18467 1 1  43 ILE N    N 163.596   0.110  11.614 1.00 . A A . 197 ILE N    1 1 
        7 18468 1 1  43 ILE O    O 165.386  -2.019  11.229 1.00 . A A . 197 ILE O    1 1 
        7 18469 1 1  44 GLN C    C 165.840  -4.220   8.643 1.00 . A A . 198 GLN C    1 1 
        7 18470 1 1  44 GLN CA   C 164.600  -4.027   9.511 1.00 . A A . 198 GLN CA   1 1 
        7 18471 1 1  44 GLN CB   C 163.487  -4.980   9.073 1.00 . A A . 198 GLN CB   1 1 
        7 18472 1 1  44 GLN CD   C 162.603  -7.346   9.021 1.00 . A A . 198 GLN CD   1 1 
        7 18473 1 1  44 GLN CG   C 163.662  -6.408   9.567 1.00 . A A . 198 GLN CG   1 1 
        7 18474 1 1  44 GLN H    H 163.544  -2.366   8.739 1.00 . A A . 198 GLN H    1 1 
        7 18475 1 1  44 GLN HA   H 164.874  -4.261  10.550 1.00 . A A . 198 GLN HA   1 1 
        7 18476 1 1  44 GLN HB2  H 162.523  -4.594   9.436 1.00 . A A . 198 GLN HB2  1 1 
        7 18477 1 1  44 GLN HB3  H 163.436  -4.987   7.974 1.00 . A A . 198 GLN HB3  1 1 
        7 18478 1 1  44 GLN HE21 H 163.443  -8.912   9.987 1.00 . A A . 198 GLN HE21 1 1 
        7 18479 1 1  44 GLN HE22 H 162.033  -9.286   9.055 1.00 . A A . 198 GLN HE22 1 1 
        7 18480 1 1  44 GLN HG2  H 164.657  -6.773   9.275 1.00 . A A . 198 GLN HG2  1 1 
        7 18481 1 1  44 GLN HG3  H 163.623  -6.418  10.666 1.00 . A A . 198 GLN HG3  1 1 
        7 18482 1 1  44 GLN N    N 164.142  -2.646   9.463 1.00 . A A . 198 GLN N    1 1 
        7 18483 1 1  44 GLN NE2  N 162.701  -8.619   9.384 1.00 . A A . 198 GLN NE2  1 1 
        7 18484 1 1  44 GLN O    O 166.826  -4.809   9.087 1.00 . A A . 198 GLN O    1 1 
        7 18485 1 1  44 GLN OE1  O 161.711  -6.929   8.282 1.00 . A A . 198 GLN OE1  1 1 
        7 18486 1 1  45 GLU C    C 166.887  -2.856   5.368 1.00 . A A . 199 GLU C    1 1 
        7 18487 1 1  45 GLU CA   C 166.915  -3.883   6.497 1.00 . A A . 199 GLU CA   1 1 
        7 18488 1 1  45 GLU CB   C 166.894  -5.293   5.902 1.00 . A A . 199 GLU CB   1 1 
        7 18489 1 1  45 GLU CD   C 169.386  -5.511   6.027 1.00 . A A . 199 GLU CD   1 1 
        7 18490 1 1  45 GLU CG   C 168.175  -5.532   5.100 1.00 . A A . 199 GLU CG   1 1 
        7 18491 1 1  45 GLU H    H 164.976  -3.249   7.114 1.00 . A A . 199 GLU H    1 1 
        7 18492 1 1  45 GLU HA   H 167.832  -3.761   7.054 1.00 . A A . 199 GLU HA   1 1 
        7 18493 1 1  45 GLU HB2  H 166.827  -6.018   6.699 1.00 . A A . 199 GLU HB2  1 1 
        7 18494 1 1  45 GLU HB3  H 166.040  -5.394   5.249 1.00 . A A . 199 GLU HB3  1 1 
        7 18495 1 1  45 GLU HG2  H 168.116  -6.493   4.610 1.00 . A A . 199 GLU HG2  1 1 
        7 18496 1 1  45 GLU HG3  H 168.283  -4.757   4.357 1.00 . A A . 199 GLU HG3  1 1 
        7 18497 1 1  45 GLU N    N 165.786  -3.720   7.411 1.00 . A A . 199 GLU N    1 1 
        7 18498 1 1  45 GLU O    O 165.823  -2.486   4.878 1.00 . A A . 199 GLU O    1 1 
        7 18499 1 1  45 GLU OE1  O 169.255  -5.959   7.154 1.00 . A A . 199 GLU OE1  1 1 
        7 18500 1 1  45 GLU OE2  O 170.429  -5.047   5.595 1.00 . A A . 199 GLU OE2  1 1 
        7 18501 1 1  46 ILE C    C 169.338  -1.945   2.934 1.00 . A A . 200 ILE C    1 1 
        7 18502 1 1  46 ILE CA   C 168.200  -1.481   3.841 1.00 . A A . 200 ILE CA   1 1 
        7 18503 1 1  46 ILE CB   C 168.464  -0.060   4.360 1.00 . A A . 200 ILE CB   1 1 
        7 18504 1 1  46 ILE CD1  C 167.655   1.660   5.995 1.00 . A A . 200 ILE CD1  1 1 
        7 18505 1 1  46 ILE CG1  C 167.286   0.384   5.232 1.00 . A A . 200 ILE CG1  1 1 
        7 18506 1 1  46 ILE CG2  C 168.613   0.920   3.191 1.00 . A A . 200 ILE CG2  1 1 
        7 18507 1 1  46 ILE H    H 168.878  -2.695   5.439 1.00 . A A . 200 ILE H    1 1 
        7 18508 1 1  46 ILE HA   H 167.279  -1.484   3.277 1.00 . A A . 200 ILE HA   1 1 
        7 18509 1 1  46 ILE HB   H 169.370  -0.056   4.949 1.00 . A A . 200 ILE HB   1 1 
        7 18510 1 1  46 ILE HD11 H 168.301   1.408   6.822 1.00 . A A . 200 ILE HD11 1 1 
        7 18511 1 1  46 ILE HD12 H 166.757   2.124   6.372 1.00 . A A . 200 ILE HD12 1 1 
        7 18512 1 1  46 ILE HD13 H 168.164   2.350   5.337 1.00 . A A . 200 ILE HD13 1 1 
        7 18513 1 1  46 ILE HG12 H 166.428   0.574   4.605 1.00 . A A . 200 ILE HG12 1 1 
        7 18514 1 1  46 ILE HG13 H 167.048  -0.397   5.939 1.00 . A A . 200 ILE HG13 1 1 
        7 18515 1 1  46 ILE HG21 H 167.666   1.022   2.684 1.00 . A A . 200 ILE HG21 1 1 
        7 18516 1 1  46 ILE HG22 H 169.356   0.549   2.501 1.00 . A A . 200 ILE HG22 1 1 
        7 18517 1 1  46 ILE HG23 H 168.925   1.882   3.571 1.00 . A A . 200 ILE HG23 1 1 
        7 18518 1 1  46 ILE N    N 168.070  -2.403   4.967 1.00 . A A . 200 ILE N    1 1 
        7 18519 1 1  46 ILE O    O 170.446  -2.208   3.404 1.00 . A A . 200 ILE O    1 1 
        7 18520 1 1  47 GLN C    C 169.957  -1.817  -0.657 1.00 . A A . 201 GLN C    1 1 
        7 18521 1 1  47 GLN CA   C 170.069  -2.523   0.692 1.00 . A A . 201 GLN CA   1 1 
        7 18522 1 1  47 GLN CB   C 169.912  -4.030   0.490 1.00 . A A . 201 GLN CB   1 1 
        7 18523 1 1  47 GLN CD   C 170.113  -6.266   1.603 1.00 . A A . 201 GLN CD   1 1 
        7 18524 1 1  47 GLN CG   C 170.225  -4.758   1.799 1.00 . A A . 201 GLN CG   1 1 
        7 18525 1 1  47 GLN H    H 168.171  -1.792   1.311 1.00 . A A . 201 GLN H    1 1 
        7 18526 1 1  47 GLN HA   H 171.049  -2.331   1.103 1.00 . A A . 201 GLN HA   1 1 
        7 18527 1 1  47 GLN HB2  H 168.899  -4.250   0.188 1.00 . A A . 201 GLN HB2  1 1 
        7 18528 1 1  47 GLN HB3  H 170.598  -4.365  -0.275 1.00 . A A . 201 GLN HB3  1 1 
        7 18529 1 1  47 GLN HE21 H 169.719  -6.635   3.513 1.00 . A A . 201 GLN HE21 1 1 
        7 18530 1 1  47 GLN HE22 H 169.773  -8.000   2.507 1.00 . A A . 201 GLN HE22 1 1 
        7 18531 1 1  47 GLN HG2  H 171.228  -4.511   2.115 1.00 . A A . 201 GLN HG2  1 1 
        7 18532 1 1  47 GLN HG3  H 169.523  -4.446   2.559 1.00 . A A . 201 GLN HG3  1 1 
        7 18533 1 1  47 GLN N    N 169.062  -2.043   1.636 1.00 . A A . 201 GLN N    1 1 
        7 18534 1 1  47 GLN NE2  N 169.846  -7.030   2.625 1.00 . A A . 201 GLN NE2  1 1 
        7 18535 1 1  47 GLN O    O 168.892  -1.328  -1.032 1.00 . A A . 201 GLN O    1 1 
        7 18536 1 1  47 GLN OE1  O 170.274  -6.762   0.487 1.00 . A A . 201 GLN OE1  1 1 
        7 18537 1 1  48 ARG C    C 170.836  -2.231  -3.775 1.00 . A A . 202 ARG C    1 1 
        7 18538 1 1  48 ARG CA   C 171.104  -1.170  -2.710 1.00 . A A . 202 ARG CA   1 1 
        7 18539 1 1  48 ARG CB   C 172.479  -0.526  -2.939 1.00 . A A . 202 ARG CB   1 1 
        7 18540 1 1  48 ARG CD   C 171.796   1.448  -4.342 1.00 . A A . 202 ARG CD   1 1 
        7 18541 1 1  48 ARG CG   C 172.568   0.127  -4.327 1.00 . A A . 202 ARG CG   1 1 
        7 18542 1 1  48 ARG CZ   C 172.617   3.781  -4.456 1.00 . A A . 202 ARG CZ   1 1 
        7 18543 1 1  48 ARG H    H 171.893  -2.169  -1.019 1.00 . A A . 202 ARG H    1 1 
        7 18544 1 1  48 ARG HA   H 170.341  -0.409  -2.770 1.00 . A A . 202 ARG HA   1 1 
        7 18545 1 1  48 ARG HB2  H 172.645   0.227  -2.184 1.00 . A A . 202 ARG HB2  1 1 
        7 18546 1 1  48 ARG HB3  H 173.242  -1.286  -2.856 1.00 . A A . 202 ARG HB3  1 1 
        7 18547 1 1  48 ARG HD2  H 171.435   1.630  -5.342 1.00 . A A . 202 ARG HD2  1 1 
        7 18548 1 1  48 ARG HD3  H 170.957   1.384  -3.667 1.00 . A A . 202 ARG HD3  1 1 
        7 18549 1 1  48 ARG HE   H 173.368   2.357  -3.264 1.00 . A A . 202 ARG HE   1 1 
        7 18550 1 1  48 ARG HG2  H 173.606   0.321  -4.557 1.00 . A A . 202 ARG HG2  1 1 
        7 18551 1 1  48 ARG HG3  H 172.159  -0.533  -5.076 1.00 . A A . 202 ARG HG3  1 1 
        7 18552 1 1  48 ARG HH11 H 170.963   3.493  -5.562 1.00 . A A . 202 ARG HH11 1 1 
        7 18553 1 1  48 ARG HH12 H 171.662   5.072  -5.661 1.00 . A A . 202 ARG HH12 1 1 
        7 18554 1 1  48 ARG HH21 H 174.234   4.421  -3.457 1.00 . A A . 202 ARG HH21 1 1 
        7 18555 1 1  48 ARG HH22 H 173.474   5.590  -4.484 1.00 . A A . 202 ARG HH22 1 1 
        7 18556 1 1  48 ARG N    N 171.071  -1.779  -1.384 1.00 . A A . 202 ARG N    1 1 
        7 18557 1 1  48 ARG NE   N 172.677   2.546  -3.934 1.00 . A A . 202 ARG NE   1 1 
        7 18558 1 1  48 ARG NH1  N 171.672   4.143  -5.292 1.00 . A A . 202 ARG NH1  1 1 
        7 18559 1 1  48 ARG NH2  N 173.511   4.665  -4.105 1.00 . A A . 202 ARG NH2  1 1 
        7 18560 1 1  48 ARG O    O 171.315  -3.360  -3.671 1.00 . A A . 202 ARG O    1 1 
        7 18561 1 1  49 THR C    C 169.901  -2.048  -7.247 1.00 . A A . 203 THR C    1 1 
        7 18562 1 1  49 THR CA   C 169.776  -2.778  -5.901 1.00 . A A . 203 THR CA   1 1 
        7 18563 1 1  49 THR CB   C 168.354  -3.331  -5.754 1.00 . A A . 203 THR CB   1 1 
        7 18564 1 1  49 THR CG2  C 167.348  -2.177  -5.721 1.00 . A A . 203 THR CG2  1 1 
        7 18565 1 1  49 THR H    H 169.686  -0.960  -4.813 1.00 . A A . 203 THR H    1 1 
        7 18566 1 1  49 THR HA   H 170.474  -3.600  -5.857 1.00 . A A . 203 THR HA   1 1 
        7 18567 1 1  49 THR HB   H 168.280  -3.893  -4.836 1.00 . A A . 203 THR HB   1 1 
        7 18568 1 1  49 THR HG1  H 167.814  -5.041  -6.507 1.00 . A A . 203 THR HG1  1 1 
        7 18569 1 1  49 THR HG21 H 167.469  -1.621  -4.803 1.00 . A A . 203 THR HG21 1 1 
        7 18570 1 1  49 THR HG22 H 166.345  -2.573  -5.773 1.00 . A A . 203 THR HG22 1 1 
        7 18571 1 1  49 THR HG23 H 167.520  -1.523  -6.563 1.00 . A A . 203 THR HG23 1 1 
        7 18572 1 1  49 THR N    N 170.066  -1.863  -4.798 1.00 . A A . 203 THR N    1 1 
        7 18573 1 1  49 THR O    O 169.647  -0.845  -7.300 1.00 . A A . 203 THR O    1 1 
        7 18574 1 1  49 THR OG1  O 168.065  -4.182  -6.854 1.00 . A A . 203 THR OG1  1 1 
        7 18575 1 1  50 PRO C    C 172.189  -4.220  -7.887 1.00 . A A . 204 PRO C    1 1 
        7 18576 1 1  50 PRO CA   C 170.747  -4.116  -8.378 1.00 . A A . 204 PRO CA   1 1 
        7 18577 1 1  50 PRO CB   C 170.616  -4.533  -9.853 1.00 . A A . 204 PRO CB   1 1 
        7 18578 1 1  50 PRO CD   C 170.282  -2.133  -9.692 1.00 . A A . 204 PRO CD   1 1 
        7 18579 1 1  50 PRO CG   C 170.064  -3.353 -10.584 1.00 . A A . 204 PRO CG   1 1 
        7 18580 1 1  50 PRO HA   H 170.105  -4.735  -7.770 1.00 . A A . 204 PRO HA   1 1 
        7 18581 1 1  50 PRO HB2  H 171.581  -4.803 -10.259 1.00 . A A . 204 PRO HB2  1 1 
        7 18582 1 1  50 PRO HB3  H 169.933  -5.364  -9.942 1.00 . A A . 204 PRO HB3  1 1 
        7 18583 1 1  50 PRO HD2  H 171.233  -1.668  -9.912 1.00 . A A . 204 PRO HD2  1 1 
        7 18584 1 1  50 PRO HD3  H 169.472  -1.427  -9.804 1.00 . A A . 204 PRO HD3  1 1 
        7 18585 1 1  50 PRO HG2  H 170.584  -3.227 -11.524 1.00 . A A . 204 PRO HG2  1 1 
        7 18586 1 1  50 PRO HG3  H 169.008  -3.485 -10.759 1.00 . A A . 204 PRO HG3  1 1 
        7 18587 1 1  50 PRO N    N 170.274  -2.697  -8.337 1.00 . A A . 204 PRO N    1 1 
        7 18588 1 1  50 PRO O    O 173.072  -3.523  -8.386 1.00 . A A . 204 PRO O    1 1 
        7 18589 1 1  51 GLN C    C 174.800  -5.540  -7.373 1.00 . A A . 205 GLN C    1 1 
        7 18590 1 1  51 GLN CA   C 173.748  -5.215  -6.317 1.00 . A A . 205 GLN CA   1 1 
        7 18591 1 1  51 GLN CB   C 173.741  -6.311  -5.250 1.00 . A A . 205 GLN CB   1 1 
        7 18592 1 1  51 GLN CD   C 172.926  -6.911  -2.962 1.00 . A A . 205 GLN CD   1 1 
        7 18593 1 1  51 GLN CG   C 172.837  -5.889  -4.090 1.00 . A A . 205 GLN CG   1 1 
        7 18594 1 1  51 GLN H    H 171.695  -5.667  -6.594 1.00 . A A . 205 GLN H    1 1 
        7 18595 1 1  51 GLN HA   H 174.005  -4.278  -5.847 1.00 . A A . 205 GLN HA   1 1 
        7 18596 1 1  51 GLN HB2  H 173.370  -7.230  -5.682 1.00 . A A . 205 GLN HB2  1 1 
        7 18597 1 1  51 GLN HB3  H 174.744  -6.464  -4.883 1.00 . A A . 205 GLN HB3  1 1 
        7 18598 1 1  51 GLN HE21 H 171.103  -7.635  -3.275 1.00 . A A . 205 GLN HE21 1 1 
        7 18599 1 1  51 GLN HE22 H 171.962  -8.360  -2.004 1.00 . A A . 205 GLN HE22 1 1 
        7 18600 1 1  51 GLN HG2  H 173.151  -4.923  -3.725 1.00 . A A . 205 GLN HG2  1 1 
        7 18601 1 1  51 GLN HG3  H 171.816  -5.828  -4.435 1.00 . A A . 205 GLN HG3  1 1 
        7 18602 1 1  51 GLN N    N 172.423  -5.094  -6.914 1.00 . A A . 205 GLN N    1 1 
        7 18603 1 1  51 GLN NE2  N 171.914  -7.702  -2.727 1.00 . A A . 205 GLN NE2  1 1 
        7 18604 1 1  51 GLN O    O 175.909  -5.006  -7.339 1.00 . A A . 205 GLN O    1 1 
        7 18605 1 1  51 GLN OE1  O 173.944  -6.992  -2.274 1.00 . A A . 205 GLN OE1  1 1 
        7 18606 1 1  52 ARG C    C 175.543  -5.824 -10.487 1.00 . A A . 206 ARG C    1 1 
        7 18607 1 1  52 ARG CA   C 175.385  -6.837  -9.347 1.00 . A A . 206 ARG CA   1 1 
        7 18608 1 1  52 ARG CB   C 174.927  -8.177  -9.926 1.00 . A A . 206 ARG CB   1 1 
        7 18609 1 1  52 ARG CD   C 174.600 -10.605  -9.430 1.00 . A A . 206 ARG CD   1 1 
        7 18610 1 1  52 ARG CG   C 174.956  -9.244  -8.830 1.00 . A A . 206 ARG CG   1 1 
        7 18611 1 1  52 ARG CZ   C 174.115 -12.882  -8.595 1.00 . A A . 206 ARG CZ   1 1 
        7 18612 1 1  52 ARG H    H 173.520  -6.740  -8.338 1.00 . A A . 206 ARG H    1 1 
        7 18613 1 1  52 ARG HA   H 176.348  -6.982  -8.881 1.00 . A A . 206 ARG HA   1 1 
        7 18614 1 1  52 ARG HB2  H 173.921  -8.078 -10.308 1.00 . A A . 206 ARG HB2  1 1 
        7 18615 1 1  52 ARG HB3  H 175.589  -8.470 -10.726 1.00 . A A . 206 ARG HB3  1 1 
        7 18616 1 1  52 ARG HD2  H 173.661 -10.528  -9.957 1.00 . A A . 206 ARG HD2  1 1 
        7 18617 1 1  52 ARG HD3  H 175.374 -10.903 -10.122 1.00 . A A . 206 ARG HD3  1 1 
        7 18618 1 1  52 ARG HE   H 174.669 -11.338  -7.449 1.00 . A A . 206 ARG HE   1 1 
        7 18619 1 1  52 ARG HG2  H 175.945  -9.287  -8.397 1.00 . A A . 206 ARG HG2  1 1 
        7 18620 1 1  52 ARG HG3  H 174.238  -8.993  -8.064 1.00 . A A . 206 ARG HG3  1 1 
        7 18621 1 1  52 ARG HH11 H 173.895 -12.715 -10.583 1.00 . A A . 206 ARG HH11 1 1 
        7 18622 1 1  52 ARG HH12 H 173.573 -14.284  -9.925 1.00 . A A . 206 ARG HH12 1 1 
        7 18623 1 1  52 ARG HH21 H 174.241 -13.379  -6.659 1.00 . A A . 206 ARG HH21 1 1 
        7 18624 1 1  52 ARG HH22 H 173.767 -14.654  -7.732 1.00 . A A . 206 ARG HH22 1 1 
        7 18625 1 1  52 ARG N    N 174.438  -6.397  -8.323 1.00 . A A . 206 ARG N    1 1 
        7 18626 1 1  52 ARG NE   N 174.476 -11.609  -8.370 1.00 . A A . 206 ARG NE   1 1 
        7 18627 1 1  52 ARG NH1  N 173.839 -13.330  -9.796 1.00 . A A . 206 ARG NH1  1 1 
        7 18628 1 1  52 ARG NH2  N 174.034 -13.703  -7.583 1.00 . A A . 206 ARG NH2  1 1 
        7 18629 1 1  52 ARG O    O 176.532  -5.874 -11.219 1.00 . A A . 206 ARG O    1 1 
        7 18630 1 1  53 TYR C    C 175.441  -2.690 -11.239 1.00 . A A . 207 TYR C    1 1 
        7 18631 1 1  53 TYR CA   C 174.661  -3.914 -11.706 1.00 . A A . 207 TYR CA   1 1 
        7 18632 1 1  53 TYR CB   C 173.253  -3.492 -12.132 1.00 . A A . 207 TYR CB   1 1 
        7 18633 1 1  53 TYR CD1  C 172.440  -5.850 -12.504 1.00 . A A . 207 TYR CD1  1 1 
        7 18634 1 1  53 TYR CD2  C 171.986  -4.179 -14.201 1.00 . A A . 207 TYR CD2  1 1 
        7 18635 1 1  53 TYR CE1  C 171.782  -6.814 -13.277 1.00 . A A . 207 TYR CE1  1 1 
        7 18636 1 1  53 TYR CE2  C 171.328  -5.142 -14.974 1.00 . A A . 207 TYR CE2  1 1 
        7 18637 1 1  53 TYR CG   C 172.543  -4.533 -12.966 1.00 . A A . 207 TYR CG   1 1 
        7 18638 1 1  53 TYR CZ   C 171.224  -6.461 -14.512 1.00 . A A . 207 TYR CZ   1 1 
        7 18639 1 1  53 TYR H    H 173.818  -4.908 -10.034 1.00 . A A . 207 TYR H    1 1 
        7 18640 1 1  53 TYR HA   H 175.167  -4.348 -12.556 1.00 . A A . 207 TYR HA   1 1 
        7 18641 1 1  53 TYR HB2  H 172.666  -3.303 -11.249 1.00 . A A . 207 TYR HB2  1 1 
        7 18642 1 1  53 TYR HB3  H 173.327  -2.577 -12.700 1.00 . A A . 207 TYR HB3  1 1 
        7 18643 1 1  53 TYR HD1  H 172.869  -6.124 -11.551 1.00 . A A . 207 TYR HD1  1 1 
        7 18644 1 1  53 TYR HD2  H 172.065  -3.163 -14.558 1.00 . A A . 207 TYR HD2  1 1 
        7 18645 1 1  53 TYR HE1  H 171.702  -7.831 -12.920 1.00 . A A . 207 TYR HE1  1 1 
        7 18646 1 1  53 TYR HE2  H 170.898  -4.870 -15.926 1.00 . A A . 207 TYR HE2  1 1 
        7 18647 1 1  53 TYR HH   H 170.454  -7.052 -16.156 1.00 . A A . 207 TYR HH   1 1 
        7 18648 1 1  53 TYR N    N 174.585  -4.910 -10.643 1.00 . A A . 207 TYR N    1 1 
        7 18649 1 1  53 TYR O    O 175.018  -1.983 -10.324 1.00 . A A . 207 TYR O    1 1 
        7 18650 1 1  53 TYR OH   O 170.576  -7.410 -15.273 1.00 . A A . 207 TYR OH   1 1 
        7 18651 1 1  54 SER C    C 176.678   0.004 -11.828 1.00 . A A . 208 SER C    1 1 
        7 18652 1 1  54 SER CA   C 177.411  -1.297 -11.523 1.00 . A A . 208 SER CA   1 1 
        7 18653 1 1  54 SER CB   C 178.724  -1.342 -12.305 1.00 . A A . 208 SER CB   1 1 
        7 18654 1 1  54 SER H    H 176.870  -3.045 -12.594 1.00 . A A . 208 SER H    1 1 
        7 18655 1 1  54 SER HA   H 177.633  -1.337 -10.467 1.00 . A A . 208 SER HA   1 1 
        7 18656 1 1  54 SER HB2  H 179.223  -2.280 -12.126 1.00 . A A . 208 SER HB2  1 1 
        7 18657 1 1  54 SER HB3  H 178.513  -1.249 -13.363 1.00 . A A . 208 SER HB3  1 1 
        7 18658 1 1  54 SER HG   H 179.894   0.173 -12.652 1.00 . A A . 208 SER HG   1 1 
        7 18659 1 1  54 SER N    N 176.582  -2.444 -11.876 1.00 . A A . 208 SER N    1 1 
        7 18660 1 1  54 SER O    O 175.620  -0.002 -12.457 1.00 . A A . 208 SER O    1 1 
        7 18661 1 1  54 SER OG   O 179.562  -0.279 -11.873 1.00 . A A . 208 SER OG   1 1 
        7 18662 1 1  55 SER C    C 177.100   3.038 -12.931 1.00 . A A . 209 SER C    1 1 
        7 18663 1 1  55 SER CA   C 176.629   2.422 -11.611 1.00 . A A . 209 SER CA   1 1 
        7 18664 1 1  55 SER CB   C 176.966   3.363 -10.454 1.00 . A A . 209 SER CB   1 1 
        7 18665 1 1  55 SER H    H 178.089   1.064 -10.886 1.00 . A A . 209 SER H    1 1 
        7 18666 1 1  55 SER HA   H 175.558   2.296 -11.651 1.00 . A A . 209 SER HA   1 1 
        7 18667 1 1  55 SER HB2  H 176.431   4.292 -10.573 1.00 . A A . 209 SER HB2  1 1 
        7 18668 1 1  55 SER HB3  H 176.674   2.902  -9.521 1.00 . A A . 209 SER HB3  1 1 
        7 18669 1 1  55 SER HG   H 178.483   4.578 -10.521 1.00 . A A . 209 SER HG   1 1 
        7 18670 1 1  55 SER N    N 177.245   1.119 -11.380 1.00 . A A . 209 SER N    1 1 
        7 18671 1 1  55 SER O    O 177.231   4.257 -13.043 1.00 . A A . 209 SER O    1 1 
        7 18672 1 1  55 SER OG   O 178.363   3.628 -10.459 1.00 . A A . 209 SER OG   1 1 
        7 18673 1 1  56 ARG C    C 176.656   3.451 -15.927 1.00 . A A . 210 ARG C    1 1 
        7 18674 1 1  56 ARG CA   C 177.779   2.681 -15.238 1.00 . A A . 210 ARG CA   1 1 
        7 18675 1 1  56 ARG CB   C 178.210   1.506 -16.118 1.00 . A A . 210 ARG CB   1 1 
        7 18676 1 1  56 ARG CD   C 179.440   0.879 -18.203 1.00 . A A . 210 ARG CD   1 1 
        7 18677 1 1  56 ARG CG   C 178.844   2.040 -17.404 1.00 . A A . 210 ARG CG   1 1 
        7 18678 1 1  56 ARG CZ   C 177.802  -0.974 -18.153 1.00 . A A . 210 ARG CZ   1 1 
        7 18679 1 1  56 ARG H    H 177.238   1.231 -13.788 1.00 . A A . 210 ARG H    1 1 
        7 18680 1 1  56 ARG HA   H 178.622   3.341 -15.103 1.00 . A A . 210 ARG HA   1 1 
        7 18681 1 1  56 ARG HB2  H 178.929   0.900 -15.584 1.00 . A A . 210 ARG HB2  1 1 
        7 18682 1 1  56 ARG HB3  H 177.347   0.906 -16.368 1.00 . A A . 210 ARG HB3  1 1 
        7 18683 1 1  56 ARG HD2  H 180.058   1.272 -18.996 1.00 . A A . 210 ARG HD2  1 1 
        7 18684 1 1  56 ARG HD3  H 180.047   0.269 -17.550 1.00 . A A . 210 ARG HD3  1 1 
        7 18685 1 1  56 ARG HE   H 178.057   0.286 -19.687 1.00 . A A . 210 ARG HE   1 1 
        7 18686 1 1  56 ARG HG2  H 178.091   2.537 -17.997 1.00 . A A . 210 ARG HG2  1 1 
        7 18687 1 1  56 ARG HG3  H 179.628   2.740 -17.155 1.00 . A A . 210 ARG HG3  1 1 
        7 18688 1 1  56 ARG HH11 H 178.880  -0.845 -16.464 1.00 . A A . 210 ARG HH11 1 1 
        7 18689 1 1  56 ARG HH12 H 177.710  -2.121 -16.508 1.00 . A A . 210 ARG HH12 1 1 
        7 18690 1 1  56 ARG HH21 H 176.571  -1.375 -19.681 1.00 . A A . 210 ARG HH21 1 1 
        7 18691 1 1  56 ARG HH22 H 176.421  -2.416 -18.306 1.00 . A A . 210 ARG HH22 1 1 
        7 18692 1 1  56 ARG N    N 177.347   2.194 -13.931 1.00 . A A . 210 ARG N    1 1 
        7 18693 1 1  56 ARG NE   N 178.372   0.063 -18.786 1.00 . A A . 210 ARG NE   1 1 
        7 18694 1 1  56 ARG NH1  N 178.159  -1.342 -16.947 1.00 . A A . 210 ARG NH1  1 1 
        7 18695 1 1  56 ARG NH2  N 176.857  -1.641 -18.761 1.00 . A A . 210 ARG NH2  1 1 
        7 18696 1 1  56 ARG O    O 176.898   4.468 -16.577 1.00 . A A . 210 ARG O    1 1 
        7 18697 1 1  57 ARG C    C 174.175   5.066 -15.953 1.00 . A A . 211 ARG C    1 1 
        7 18698 1 1  57 ARG CA   C 174.275   3.611 -16.401 1.00 . A A . 211 ARG CA   1 1 
        7 18699 1 1  57 ARG CB   C 172.993   2.867 -16.026 1.00 . A A . 211 ARG CB   1 1 
        7 18700 1 1  57 ARG CD   C 170.634   2.425 -16.721 1.00 . A A . 211 ARG CD   1 1 
        7 18701 1 1  57 ARG CG   C 171.853   3.321 -16.941 1.00 . A A . 211 ARG CG   1 1 
        7 18702 1 1  57 ARG CZ   C 170.269  -0.017 -16.875 1.00 . A A . 211 ARG CZ   1 1 
        7 18703 1 1  57 ARG H    H 175.292   2.148 -15.254 1.00 . A A . 211 ARG H    1 1 
        7 18704 1 1  57 ARG HA   H 174.393   3.584 -17.474 1.00 . A A . 211 ARG HA   1 1 
        7 18705 1 1  57 ARG HB2  H 173.147   1.804 -16.142 1.00 . A A . 211 ARG HB2  1 1 
        7 18706 1 1  57 ARG HB3  H 172.735   3.085 -15.001 1.00 . A A . 211 ARG HB3  1 1 
        7 18707 1 1  57 ARG HD2  H 170.457   2.314 -15.662 1.00 . A A . 211 ARG HD2  1 1 
        7 18708 1 1  57 ARG HD3  H 169.768   2.882 -17.181 1.00 . A A . 211 ARG HD3  1 1 
        7 18709 1 1  57 ARG HE   H 171.482   1.036 -18.070 1.00 . A A . 211 ARG HE   1 1 
        7 18710 1 1  57 ARG HG2  H 171.596   4.345 -16.713 1.00 . A A . 211 ARG HG2  1 1 
        7 18711 1 1  57 ARG HG3  H 172.168   3.249 -17.971 1.00 . A A . 211 ARG HG3  1 1 
        7 18712 1 1  57 ARG HH11 H 169.210   0.840 -15.401 1.00 . A A . 211 ARG HH11 1 1 
        7 18713 1 1  57 ARG HH12 H 169.006  -0.872 -15.570 1.00 . A A . 211 ARG HH12 1 1 
        7 18714 1 1  57 ARG HH21 H 171.179  -1.166 -18.239 1.00 . A A . 211 ARG HH21 1 1 
        7 18715 1 1  57 ARG HH22 H 170.107  -1.993 -17.157 1.00 . A A . 211 ARG HH22 1 1 
        7 18716 1 1  57 ARG N    N 175.426   2.961 -15.784 1.00 . A A . 211 ARG N    1 1 
        7 18717 1 1  57 ARG NE   N 170.862   1.104 -17.313 1.00 . A A . 211 ARG NE   1 1 
        7 18718 1 1  57 ARG NH1  N 169.429  -0.016 -15.869 1.00 . A A . 211 ARG NH1  1 1 
        7 18719 1 1  57 ARG NH2  N 170.540  -1.146 -17.470 1.00 . A A . 211 ARG NH2  1 1 
        7 18720 1 1  57 ARG O    O 174.670   5.435 -14.888 1.00 . A A . 211 ARG O    1 1 
        7 18721 1 1  58 ALA C    C 172.521   7.547 -15.256 1.00 . A A . 212 ALA C    1 1 
        7 18722 1 1  58 ALA CA   C 173.404   7.309 -16.478 1.00 . A A . 212 ALA CA   1 1 
        7 18723 1 1  58 ALA CB   C 172.811   8.041 -17.684 1.00 . A A . 212 ALA CB   1 1 
        7 18724 1 1  58 ALA H    H 173.129   5.530 -17.595 1.00 . A A . 212 ALA H    1 1 
        7 18725 1 1  58 ALA HA   H 174.387   7.711 -16.281 1.00 . A A . 212 ALA HA   1 1 
        7 18726 1 1  58 ALA HB1  H 172.364   8.969 -17.358 1.00 . A A . 212 ALA HB1  1 1 
        7 18727 1 1  58 ALA HB2  H 172.058   7.421 -18.146 1.00 . A A . 212 ALA HB2  1 1 
        7 18728 1 1  58 ALA HB3  H 173.593   8.250 -18.398 1.00 . A A . 212 ALA HB3  1 1 
        7 18729 1 1  58 ALA N    N 173.528   5.887 -16.774 1.00 . A A . 212 ALA N    1 1 
        7 18730 1 1  58 ALA O    O 172.788   8.446 -14.457 1.00 . A A . 212 ALA O    1 1 
        7 18731 1 1  59 THR C    C 171.084   6.278 -12.723 1.00 . A A . 213 THR C    1 1 
        7 18732 1 1  59 THR CA   C 170.538   6.921 -14.004 1.00 . A A . 213 THR CA   1 1 
        7 18733 1 1  59 THR CB   C 169.188   6.293 -14.354 1.00 . A A . 213 THR CB   1 1 
        7 18734 1 1  59 THR CG2  C 168.634   6.944 -15.623 1.00 . A A . 213 THR CG2  1 1 
        7 18735 1 1  59 THR H    H 171.325   6.019 -15.754 1.00 . A A . 213 THR H    1 1 
        7 18736 1 1  59 THR HA   H 170.400   7.980 -13.850 1.00 . A A . 213 THR HA   1 1 
        7 18737 1 1  59 THR HB   H 168.495   6.450 -13.541 1.00 . A A . 213 THR HB   1 1 
        7 18738 1 1  59 THR HG1  H 169.713   4.516 -13.765 1.00 . A A . 213 THR HG1  1 1 
        7 18739 1 1  59 THR HG21 H 169.396   6.949 -16.387 1.00 . A A . 213 THR HG21 1 1 
        7 18740 1 1  59 THR HG22 H 168.335   7.959 -15.405 1.00 . A A . 213 THR HG22 1 1 
        7 18741 1 1  59 THR HG23 H 167.778   6.384 -15.971 1.00 . A A . 213 THR HG23 1 1 
        7 18742 1 1  59 THR N    N 171.472   6.742 -15.109 1.00 . A A . 213 THR N    1 1 
        7 18743 1 1  59 THR O    O 171.775   5.260 -12.803 1.00 . A A . 213 THR O    1 1 
        7 18744 1 1  59 THR OG1  O 169.358   4.900 -14.570 1.00 . A A . 213 THR OG1  1 1 
        7 18745 1 1  60 PRO C    C 170.521   5.013  -9.847 1.00 . A A . 214 PRO C    1 1 
        7 18746 1 1  60 PRO CA   C 171.313   6.244 -10.278 1.00 . A A . 214 PRO CA   1 1 
        7 18747 1 1  60 PRO CB   C 171.147   7.379  -9.267 1.00 . A A . 214 PRO CB   1 1 
        7 18748 1 1  60 PRO CD   C 169.968   8.016 -11.286 1.00 . A A . 214 PRO CD   1 1 
        7 18749 1 1  60 PRO CG   C 169.990   8.175  -9.764 1.00 . A A . 214 PRO CG   1 1 
        7 18750 1 1  60 PRO HA   H 172.359   5.998 -10.372 1.00 . A A . 214 PRO HA   1 1 
        7 18751 1 1  60 PRO HB2  H 170.938   6.976  -8.286 1.00 . A A . 214 PRO HB2  1 1 
        7 18752 1 1  60 PRO HB3  H 172.033   7.995  -9.243 1.00 . A A . 214 PRO HB3  1 1 
        7 18753 1 1  60 PRO HD2  H 168.956   7.855 -11.630 1.00 . A A . 214 PRO HD2  1 1 
        7 18754 1 1  60 PRO HD3  H 170.397   8.884 -11.763 1.00 . A A . 214 PRO HD3  1 1 
        7 18755 1 1  60 PRO HG2  H 169.073   7.799  -9.333 1.00 . A A . 214 PRO HG2  1 1 
        7 18756 1 1  60 PRO HG3  H 170.121   9.216  -9.515 1.00 . A A . 214 PRO HG3  1 1 
        7 18757 1 1  60 PRO N    N 170.805   6.826 -11.557 1.00 . A A . 214 PRO N    1 1 
        7 18758 1 1  60 PRO O    O 169.317   4.922 -10.092 1.00 . A A . 214 PRO O    1 1 
        7 18759 1 1  61 ARG C    C 169.531   3.266  -7.604 1.00 . A A . 215 ARG C    1 1 
        7 18760 1 1  61 ARG CA   C 170.529   2.880  -8.691 1.00 . A A . 215 ARG CA   1 1 
        7 18761 1 1  61 ARG CB   C 171.554   1.899  -8.116 1.00 . A A . 215 ARG CB   1 1 
        7 18762 1 1  61 ARG CD   C 172.942  -0.105  -8.673 1.00 . A A . 215 ARG CD   1 1 
        7 18763 1 1  61 ARG CG   C 172.192   1.096  -9.252 1.00 . A A . 215 ARG CG   1 1 
        7 18764 1 1  61 ARG CZ   C 175.091  -0.489  -7.504 1.00 . A A . 215 ARG CZ   1 1 
        7 18765 1 1  61 ARG H    H 172.166   4.171  -9.076 1.00 . A A . 215 ARG H    1 1 
        7 18766 1 1  61 ARG HA   H 169.998   2.398  -9.499 1.00 . A A . 215 ARG HA   1 1 
        7 18767 1 1  61 ARG HB2  H 172.319   2.447  -7.587 1.00 . A A . 215 ARG HB2  1 1 
        7 18768 1 1  61 ARG HB3  H 171.061   1.220  -7.435 1.00 . A A . 215 ARG HB3  1 1 
        7 18769 1 1  61 ARG HD2  H 172.292  -0.641  -7.997 1.00 . A A . 215 ARG HD2  1 1 
        7 18770 1 1  61 ARG HD3  H 173.239  -0.762  -9.478 1.00 . A A . 215 ARG HD3  1 1 
        7 18771 1 1  61 ARG HE   H 174.233   1.304  -7.774 1.00 . A A . 215 ARG HE   1 1 
        7 18772 1 1  61 ARG HG2  H 171.421   0.751  -9.926 1.00 . A A . 215 ARG HG2  1 1 
        7 18773 1 1  61 ARG HG3  H 172.886   1.724  -9.791 1.00 . A A . 215 ARG HG3  1 1 
        7 18774 1 1  61 ARG HH11 H 174.234  -2.183  -8.155 1.00 . A A . 215 ARG HH11 1 1 
        7 18775 1 1  61 ARG HH12 H 175.750  -2.382  -7.341 1.00 . A A . 215 ARG HH12 1 1 
        7 18776 1 1  61 ARG HH21 H 176.206   0.993  -6.740 1.00 . A A . 215 ARG HH21 1 1 
        7 18777 1 1  61 ARG HH22 H 176.847  -0.604  -6.550 1.00 . A A . 215 ARG HH22 1 1 
        7 18778 1 1  61 ARG N    N 171.200   4.068  -9.206 1.00 . A A . 215 ARG N    1 1 
        7 18779 1 1  61 ARG NE   N 174.132   0.345  -7.943 1.00 . A A . 215 ARG NE   1 1 
        7 18780 1 1  61 ARG NH1  N 175.020  -1.787  -7.681 1.00 . A A . 215 ARG NH1  1 1 
        7 18781 1 1  61 ARG NH2  N 176.129   0.006  -6.883 1.00 . A A . 215 ARG NH2  1 1 
        7 18782 1 1  61 ARG O    O 169.647   4.329  -6.992 1.00 . A A . 215 ARG O    1 1 
        7 18783 1 1  62 HIS C    C 167.898   1.971  -5.043 1.00 . A A . 216 HIS C    1 1 
        7 18784 1 1  62 HIS CA   C 167.538   2.669  -6.351 1.00 . A A . 216 HIS CA   1 1 
        7 18785 1 1  62 HIS CB   C 166.177   2.151  -6.821 1.00 . A A . 216 HIS CB   1 1 
        7 18786 1 1  62 HIS CD2  C 165.951   4.096  -8.581 1.00 . A A . 216 HIS CD2  1 1 
        7 18787 1 1  62 HIS CE1  C 163.910   3.708  -9.202 1.00 . A A . 216 HIS CE1  1 1 
        7 18788 1 1  62 HIS CG   C 165.512   3.011  -7.861 1.00 . A A . 216 HIS CG   1 1 
        7 18789 1 1  62 HIS H    H 168.512   1.565  -7.876 1.00 . A A . 216 HIS H    1 1 
        7 18790 1 1  62 HIS HA   H 167.473   3.736  -6.184 1.00 . A A . 216 HIS HA   1 1 
        7 18791 1 1  62 HIS HB2  H 166.309   1.164  -7.234 1.00 . A A . 216 HIS HB2  1 1 
        7 18792 1 1  62 HIS HB3  H 165.527   2.075  -5.960 1.00 . A A . 216 HIS HB3  1 1 
        7 18793 1 1  62 HIS HD1  H 163.615   2.076  -7.949 1.00 . A A . 216 HIS HD1  1 1 
        7 18794 1 1  62 HIS HD2  H 166.932   4.540  -8.502 1.00 . A A . 216 HIS HD2  1 1 
        7 18795 1 1  62 HIS HE1  H 162.954   3.777  -9.699 1.00 . A A . 216 HIS HE1  1 1 
        7 18796 1 1  62 HIS N    N 168.551   2.401  -7.366 1.00 . A A . 216 HIS N    1 1 
        7 18797 1 1  62 HIS ND1  N 164.210   2.784  -8.275 1.00 . A A . 216 HIS ND1  1 1 
        7 18798 1 1  62 HIS NE2  N 164.935   4.534  -9.429 1.00 . A A . 216 HIS NE2  1 1 
        7 18799 1 1  62 HIS O    O 168.601   0.960  -5.041 1.00 . A A . 216 HIS O    1 1 
        7 18800 1 1  63 ILE C    C 166.235   1.356  -2.137 1.00 . A A . 217 ILE C    1 1 
        7 18801 1 1  63 ILE CA   C 167.584   1.869  -2.631 1.00 . A A . 217 ILE CA   1 1 
        7 18802 1 1  63 ILE CB   C 168.161   2.861  -1.614 1.00 . A A . 217 ILE CB   1 1 
        7 18803 1 1  63 ILE CD1  C 169.961   4.545  -1.213 1.00 . A A . 217 ILE CD1  1 1 
        7 18804 1 1  63 ILE CG1  C 169.483   3.424  -2.137 1.00 . A A . 217 ILE CG1  1 1 
        7 18805 1 1  63 ILE CG2  C 168.417   2.150  -0.281 1.00 . A A . 217 ILE CG2  1 1 
        7 18806 1 1  63 ILE H    H 166.924   3.362  -3.983 1.00 . A A . 217 ILE H    1 1 
        7 18807 1 1  63 ILE HA   H 168.262   1.033  -2.730 1.00 . A A . 217 ILE HA   1 1 
        7 18808 1 1  63 ILE HB   H 167.459   3.668  -1.462 1.00 . A A . 217 ILE HB   1 1 
        7 18809 1 1  63 ILE HD11 H 170.689   5.151  -1.731 1.00 . A A . 217 ILE HD11 1 1 
        7 18810 1 1  63 ILE HD12 H 170.411   4.117  -0.330 1.00 . A A . 217 ILE HD12 1 1 
        7 18811 1 1  63 ILE HD13 H 169.119   5.158  -0.927 1.00 . A A . 217 ILE HD13 1 1 
        7 18812 1 1  63 ILE HG12 H 170.224   2.639  -2.159 1.00 . A A . 217 ILE HG12 1 1 
        7 18813 1 1  63 ILE HG13 H 169.342   3.817  -3.133 1.00 . A A . 217 ILE HG13 1 1 
        7 18814 1 1  63 ILE HG21 H 169.224   1.442  -0.399 1.00 . A A . 217 ILE HG21 1 1 
        7 18815 1 1  63 ILE HG22 H 167.523   1.629   0.026 1.00 . A A . 217 ILE HG22 1 1 
        7 18816 1 1  63 ILE HG23 H 168.685   2.879   0.469 1.00 . A A . 217 ILE HG23 1 1 
        7 18817 1 1  63 ILE N    N 167.411   2.513  -3.931 1.00 . A A . 217 ILE N    1 1 
        7 18818 1 1  63 ILE O    O 165.240   2.077  -2.178 1.00 . A A . 217 ILE O    1 1 
        7 18819 1 1  64 ILE C    C 165.047  -0.578   0.367 1.00 . A A . 218 ILE C    1 1 
        7 18820 1 1  64 ILE CA   C 164.971  -0.472  -1.150 1.00 . A A . 218 ILE CA   1 1 
        7 18821 1 1  64 ILE CB   C 164.728  -1.863  -1.749 1.00 . A A . 218 ILE CB   1 1 
        7 18822 1 1  64 ILE CD1  C 163.722  -0.850  -3.843 1.00 . A A . 218 ILE CD1  1 1 
        7 18823 1 1  64 ILE CG1  C 164.782  -1.809  -3.284 1.00 . A A . 218 ILE CG1  1 1 
        7 18824 1 1  64 ILE CG2  C 163.360  -2.384  -1.294 1.00 . A A . 218 ILE CG2  1 1 
        7 18825 1 1  64 ILE H    H 167.030  -0.415  -1.653 1.00 . A A . 218 ILE H    1 1 
        7 18826 1 1  64 ILE HA   H 164.137   0.166  -1.407 1.00 . A A . 218 ILE HA   1 1 
        7 18827 1 1  64 ILE HB   H 165.494  -2.535  -1.390 1.00 . A A . 218 ILE HB   1 1 
        7 18828 1 1  64 ILE HD11 H 163.764  -0.863  -4.923 1.00 . A A . 218 ILE HD11 1 1 
        7 18829 1 1  64 ILE HD12 H 163.919   0.152  -3.490 1.00 . A A . 218 ILE HD12 1 1 
        7 18830 1 1  64 ILE HD13 H 162.740  -1.160  -3.519 1.00 . A A . 218 ILE HD13 1 1 
        7 18831 1 1  64 ILE HG12 H 165.760  -1.472  -3.591 1.00 . A A . 218 ILE HG12 1 1 
        7 18832 1 1  64 ILE HG13 H 164.607  -2.799  -3.679 1.00 . A A . 218 ILE HG13 1 1 
        7 18833 1 1  64 ILE HG21 H 162.984  -3.093  -2.015 1.00 . A A . 218 ILE HG21 1 1 
        7 18834 1 1  64 ILE HG22 H 162.668  -1.559  -1.205 1.00 . A A . 218 ILE HG22 1 1 
        7 18835 1 1  64 ILE HG23 H 163.462  -2.869  -0.334 1.00 . A A . 218 ILE HG23 1 1 
        7 18836 1 1  64 ILE N    N 166.206   0.113  -1.668 1.00 . A A . 218 ILE N    1 1 
        7 18837 1 1  64 ILE O    O 166.027  -1.079   0.919 1.00 . A A . 218 ILE O    1 1 
        7 18838 1 1  65 VAL C    C 162.766  -1.023   2.906 1.00 . A A . 219 VAL C    1 1 
        7 18839 1 1  65 VAL CA   C 163.920  -0.120   2.479 1.00 . A A . 219 VAL CA   1 1 
        7 18840 1 1  65 VAL CB   C 163.690   1.301   3.014 1.00 . A A . 219 VAL CB   1 1 
        7 18841 1 1  65 VAL CG1  C 163.627   1.290   4.545 1.00 . A A . 219 VAL CG1  1 1 
        7 18842 1 1  65 VAL CG2  C 164.833   2.213   2.567 1.00 . A A . 219 VAL CG2  1 1 
        7 18843 1 1  65 VAL H    H 163.274   0.323   0.516 1.00 . A A . 219 VAL H    1 1 
        7 18844 1 1  65 VAL HA   H 164.843  -0.505   2.885 1.00 . A A . 219 VAL HA   1 1 
        7 18845 1 1  65 VAL HB   H 162.756   1.679   2.624 1.00 . A A . 219 VAL HB   1 1 
        7 18846 1 1  65 VAL HG11 H 163.859   2.274   4.922 1.00 . A A . 219 VAL HG11 1 1 
        7 18847 1 1  65 VAL HG12 H 164.341   0.578   4.930 1.00 . A A . 219 VAL HG12 1 1 
        7 18848 1 1  65 VAL HG13 H 162.633   1.009   4.857 1.00 . A A . 219 VAL HG13 1 1 
        7 18849 1 1  65 VAL HG21 H 164.575   3.240   2.779 1.00 . A A . 219 VAL HG21 1 1 
        7 18850 1 1  65 VAL HG22 H 164.995   2.095   1.506 1.00 . A A . 219 VAL HG22 1 1 
        7 18851 1 1  65 VAL HG23 H 165.734   1.950   3.101 1.00 . A A . 219 VAL HG23 1 1 
        7 18852 1 1  65 VAL N    N 164.005  -0.083   1.024 1.00 . A A . 219 VAL N    1 1 
        7 18853 1 1  65 VAL O    O 161.655  -0.903   2.395 1.00 . A A . 219 VAL O    1 1 
        7 18854 1 1  66 ARG C    C 161.774  -2.355   5.877 1.00 . A A . 220 ARG C    1 1 
        7 18855 1 1  66 ARG CA   C 161.993  -2.758   4.423 1.00 . A A . 220 ARG CA   1 1 
        7 18856 1 1  66 ARG CB   C 162.406  -4.231   4.358 1.00 . A A . 220 ARG CB   1 1 
        7 18857 1 1  66 ARG CD   C 163.043  -6.108   2.837 1.00 . A A . 220 ARG CD   1 1 
        7 18858 1 1  66 ARG CG   C 162.651  -4.631   2.902 1.00 . A A . 220 ARG CG   1 1 
        7 18859 1 1  66 ARG CZ   C 162.554  -6.886   0.540 1.00 . A A . 220 ARG CZ   1 1 
        7 18860 1 1  66 ARG H    H 163.959  -2.025   4.154 1.00 . A A . 220 ARG H    1 1 
        7 18861 1 1  66 ARG HA   H 161.072  -2.622   3.871 1.00 . A A . 220 ARG HA   1 1 
        7 18862 1 1  66 ARG HB2  H 163.311  -4.376   4.929 1.00 . A A . 220 ARG HB2  1 1 
        7 18863 1 1  66 ARG HB3  H 161.618  -4.843   4.768 1.00 . A A . 220 ARG HB3  1 1 
        7 18864 1 1  66 ARG HD2  H 163.876  -6.286   3.499 1.00 . A A . 220 ARG HD2  1 1 
        7 18865 1 1  66 ARG HD3  H 162.204  -6.713   3.149 1.00 . A A . 220 ARG HD3  1 1 
        7 18866 1 1  66 ARG HE   H 164.373  -6.407   1.221 1.00 . A A . 220 ARG HE   1 1 
        7 18867 1 1  66 ARG HG2  H 161.749  -4.470   2.329 1.00 . A A . 220 ARG HG2  1 1 
        7 18868 1 1  66 ARG HG3  H 163.450  -4.031   2.492 1.00 . A A . 220 ARG HG3  1 1 
        7 18869 1 1  66 ARG HH11 H 160.913  -6.773   1.692 1.00 . A A . 220 ARG HH11 1 1 
        7 18870 1 1  66 ARG HH12 H 160.650  -7.312   0.067 1.00 . A A . 220 ARG HH12 1 1 
        7 18871 1 1  66 ARG HH21 H 163.971  -7.106  -0.857 1.00 . A A . 220 ARG HH21 1 1 
        7 18872 1 1  66 ARG HH22 H 162.359  -7.497  -1.356 1.00 . A A . 220 ARG HH22 1 1 
        7 18873 1 1  66 ARG N    N 163.038  -1.921   3.844 1.00 . A A . 220 ARG N    1 1 
        7 18874 1 1  66 ARG NE   N 163.427  -6.471   1.469 1.00 . A A . 220 ARG NE   1 1 
        7 18875 1 1  66 ARG NH1  N 161.271  -6.999   0.786 1.00 . A A . 220 ARG NH1  1 1 
        7 18876 1 1  66 ARG NH2  N 162.996  -7.186  -0.651 1.00 . A A . 220 ARG NH2  1 1 
        7 18877 1 1  66 ARG O    O 162.680  -2.479   6.705 1.00 . A A . 220 ARG O    1 1 
        7 18878 1 1  67 PHE C    C 159.644  -2.526   8.345 1.00 . A A . 221 PHE C    1 1 
        7 18879 1 1  67 PHE CA   C 160.260  -1.400   7.521 1.00 . A A . 221 PHE CA   1 1 
        7 18880 1 1  67 PHE CB   C 159.282  -0.225   7.456 1.00 . A A . 221 PHE CB   1 1 
        7 18881 1 1  67 PHE CD1  C 160.497   1.857   8.197 1.00 . A A . 221 PHE CD1  1 1 
        7 18882 1 1  67 PHE CD2  C 160.005   1.573   5.840 1.00 . A A . 221 PHE CD2  1 1 
        7 18883 1 1  67 PHE CE1  C 161.106   3.087   7.922 1.00 . A A . 221 PHE CE1  1 1 
        7 18884 1 1  67 PHE CE2  C 160.616   2.802   5.564 1.00 . A A . 221 PHE CE2  1 1 
        7 18885 1 1  67 PHE CG   C 159.946   1.099   7.157 1.00 . A A . 221 PHE CG   1 1 
        7 18886 1 1  67 PHE CZ   C 161.165   3.560   6.605 1.00 . A A . 221 PHE CZ   1 1 
        7 18887 1 1  67 PHE H    H 159.886  -1.825   5.479 1.00 . A A . 221 PHE H    1 1 
        7 18888 1 1  67 PHE HA   H 161.170  -1.072   8.001 1.00 . A A . 221 PHE HA   1 1 
        7 18889 1 1  67 PHE HB2  H 158.553  -0.421   6.686 1.00 . A A . 221 PHE HB2  1 1 
        7 18890 1 1  67 PHE HB3  H 158.769  -0.152   8.405 1.00 . A A . 221 PHE HB3  1 1 
        7 18891 1 1  67 PHE HD1  H 160.452   1.492   9.212 1.00 . A A . 221 PHE HD1  1 1 
        7 18892 1 1  67 PHE HD2  H 159.579   0.989   5.036 1.00 . A A . 221 PHE HD2  1 1 
        7 18893 1 1  67 PHE HE1  H 161.532   3.671   8.725 1.00 . A A . 221 PHE HE1  1 1 
        7 18894 1 1  67 PHE HE2  H 160.665   3.166   4.548 1.00 . A A . 221 PHE HE2  1 1 
        7 18895 1 1  67 PHE HZ   H 161.632   4.510   6.393 1.00 . A A . 221 PHE HZ   1 1 
        7 18896 1 1  67 PHE N    N 160.576  -1.864   6.175 1.00 . A A . 221 PHE N    1 1 
        7 18897 1 1  67 PHE O    O 159.006  -3.428   7.802 1.00 . A A . 221 PHE O    1 1 
        7 18898 1 1  68 THR C    C 157.775  -3.316  10.671 1.00 . A A . 222 THR C    1 1 
        7 18899 1 1  68 THR CA   C 159.287  -3.478  10.547 1.00 . A A . 222 THR CA   1 1 
        7 18900 1 1  68 THR CB   C 159.930  -3.363  11.931 1.00 . A A . 222 THR CB   1 1 
        7 18901 1 1  68 THR CG2  C 159.611  -4.615  12.750 1.00 . A A . 222 THR CG2  1 1 
        7 18902 1 1  68 THR H    H 160.365  -1.728  10.034 1.00 . A A . 222 THR H    1 1 
        7 18903 1 1  68 THR HA   H 159.502  -4.457  10.144 1.00 . A A . 222 THR HA   1 1 
        7 18904 1 1  68 THR HB   H 159.537  -2.496  12.441 1.00 . A A . 222 THR HB   1 1 
        7 18905 1 1  68 THR HG1  H 161.747  -3.534  12.603 1.00 . A A . 222 THR HG1  1 1 
        7 18906 1 1  68 THR HG21 H 160.253  -5.424  12.436 1.00 . A A . 222 THR HG21 1 1 
        7 18907 1 1  68 THR HG22 H 158.579  -4.894  12.596 1.00 . A A . 222 THR HG22 1 1 
        7 18908 1 1  68 THR HG23 H 159.775  -4.412  13.798 1.00 . A A . 222 THR HG23 1 1 
        7 18909 1 1  68 THR N    N 159.841  -2.467   9.657 1.00 . A A . 222 THR N    1 1 
        7 18910 1 1  68 THR O    O 157.034  -4.300  10.682 1.00 . A A . 222 THR O    1 1 
        7 18911 1 1  68 THR OG1  O 161.337  -3.234  11.789 1.00 . A A . 222 THR OG1  1 1 
        7 18912 1 1  69 LYS C    C 155.326  -1.257   9.584 1.00 . A A . 223 LYS C    1 1 
        7 18913 1 1  69 LYS CA   C 155.896  -1.785  10.897 1.00 . A A . 223 LYS CA   1 1 
        7 18914 1 1  69 LYS CB   C 155.674  -0.749  12.001 1.00 . A A . 223 LYS CB   1 1 
        7 18915 1 1  69 LYS CD   C 155.873  -0.307  14.452 1.00 . A A . 223 LYS CD   1 1 
        7 18916 1 1  69 LYS CE   C 156.524  -0.782  15.753 1.00 . A A . 223 LYS CE   1 1 
        7 18917 1 1  69 LYS CG   C 156.181  -1.303  13.333 1.00 . A A . 223 LYS CG   1 1 
        7 18918 1 1  69 LYS H    H 157.958  -1.324  10.744 1.00 . A A . 223 LYS H    1 1 
        7 18919 1 1  69 LYS HA   H 155.376  -2.693  11.164 1.00 . A A . 223 LYS HA   1 1 
        7 18920 1 1  69 LYS HB2  H 156.212   0.156  11.758 1.00 . A A . 223 LYS HB2  1 1 
        7 18921 1 1  69 LYS HB3  H 154.620  -0.531  12.084 1.00 . A A . 223 LYS HB3  1 1 
        7 18922 1 1  69 LYS HD2  H 156.264   0.664  14.186 1.00 . A A . 223 LYS HD2  1 1 
        7 18923 1 1  69 LYS HD3  H 154.805  -0.241  14.591 1.00 . A A . 223 LYS HD3  1 1 
        7 18924 1 1  69 LYS HE2  H 156.050  -1.695  16.081 1.00 . A A . 223 LYS HE2  1 1 
        7 18925 1 1  69 LYS HE3  H 157.575  -0.963  15.584 1.00 . A A . 223 LYS HE3  1 1 
        7 18926 1 1  69 LYS HG2  H 155.692  -2.245  13.541 1.00 . A A . 223 LYS HG2  1 1 
        7 18927 1 1  69 LYS HG3  H 157.248  -1.458  13.276 1.00 . A A . 223 LYS HG3  1 1 
        7 18928 1 1  69 LYS HZ1  H 155.717   1.005  16.455 1.00 . A A . 223 LYS HZ1  1 1 
        7 18929 1 1  69 LYS HZ2  H 157.288   0.690  17.013 1.00 . A A . 223 LYS HZ2  1 1 
        7 18930 1 1  69 LYS HZ3  H 155.970  -0.163  17.662 1.00 . A A . 223 LYS HZ3  1 1 
        7 18931 1 1  69 LYS N    N 157.322  -2.068  10.765 1.00 . A A . 223 LYS N    1 1 
        7 18932 1 1  69 LYS NZ   N 156.363   0.267  16.800 1.00 . A A . 223 LYS NZ   1 1 
        7 18933 1 1  69 LYS O    O 155.658  -0.154   9.146 1.00 . A A . 223 LYS O    1 1 
        7 18934 1 1  70 VAL C    C 153.108  -0.294   7.882 1.00 . A A . 224 VAL C    1 1 
        7 18935 1 1  70 VAL CA   C 153.826  -1.630   7.710 1.00 . A A . 224 VAL CA   1 1 
        7 18936 1 1  70 VAL CB   C 152.834  -2.697   7.239 1.00 . A A . 224 VAL CB   1 1 
        7 18937 1 1  70 VAL CG1  C 153.582  -4.003   6.968 1.00 . A A . 224 VAL CG1  1 1 
        7 18938 1 1  70 VAL CG2  C 151.775  -2.933   8.318 1.00 . A A . 224 VAL CG2  1 1 
        7 18939 1 1  70 VAL H    H 154.218  -2.910   9.356 1.00 . A A . 224 VAL H    1 1 
        7 18940 1 1  70 VAL HA   H 154.595  -1.517   6.961 1.00 . A A . 224 VAL HA   1 1 
        7 18941 1 1  70 VAL HB   H 152.355  -2.363   6.329 1.00 . A A . 224 VAL HB   1 1 
        7 18942 1 1  70 VAL HG11 H 154.278  -4.193   7.771 1.00 . A A . 224 VAL HG11 1 1 
        7 18943 1 1  70 VAL HG12 H 154.121  -3.923   6.035 1.00 . A A . 224 VAL HG12 1 1 
        7 18944 1 1  70 VAL HG13 H 152.873  -4.817   6.905 1.00 . A A . 224 VAL HG13 1 1 
        7 18945 1 1  70 VAL HG21 H 151.205  -3.817   8.075 1.00 . A A . 224 VAL HG21 1 1 
        7 18946 1 1  70 VAL HG22 H 151.113  -2.081   8.366 1.00 . A A . 224 VAL HG22 1 1 
        7 18947 1 1  70 VAL HG23 H 152.257  -3.069   9.275 1.00 . A A . 224 VAL HG23 1 1 
        7 18948 1 1  70 VAL N    N 154.450  -2.042   8.965 1.00 . A A . 224 VAL N    1 1 
        7 18949 1 1  70 VAL O    O 153.185   0.581   7.019 1.00 . A A . 224 VAL O    1 1 
        7 18950 1 1  71 GLU C    C 152.673   2.295   9.284 1.00 . A A . 225 GLU C    1 1 
        7 18951 1 1  71 GLU CA   C 151.713   1.110   9.286 1.00 . A A . 225 GLU CA   1 1 
        7 18952 1 1  71 GLU CB   C 151.010   1.022  10.642 1.00 . A A . 225 GLU CB   1 1 
        7 18953 1 1  71 GLU CD   C 149.154  -0.096  11.901 1.00 . A A . 225 GLU CD   1 1 
        7 18954 1 1  71 GLU CG   C 149.934  -0.066  10.590 1.00 . A A . 225 GLU CG   1 1 
        7 18955 1 1  71 GLU H    H 152.411  -0.853   9.674 1.00 . A A . 225 GLU H    1 1 
        7 18956 1 1  71 GLU HA   H 150.972   1.262   8.516 1.00 . A A . 225 GLU HA   1 1 
        7 18957 1 1  71 GLU HB2  H 151.733   0.779  11.407 1.00 . A A . 225 GLU HB2  1 1 
        7 18958 1 1  71 GLU HB3  H 150.547   1.970  10.870 1.00 . A A . 225 GLU HB3  1 1 
        7 18959 1 1  71 GLU HG2  H 149.257   0.140   9.774 1.00 . A A . 225 GLU HG2  1 1 
        7 18960 1 1  71 GLU HG3  H 150.403  -1.025  10.432 1.00 . A A . 225 GLU HG3  1 1 
        7 18961 1 1  71 GLU N    N 152.430  -0.130   9.013 1.00 . A A . 225 GLU N    1 1 
        7 18962 1 1  71 GLU O    O 152.357   3.357   8.748 1.00 . A A . 225 GLU O    1 1 
        7 18963 1 1  71 GLU OE1  O 149.757   0.145  12.934 1.00 . A A . 225 GLU OE1  1 1 
        7 18964 1 1  71 GLU OE2  O 147.965  -0.360  11.851 1.00 . A A . 225 GLU OE2  1 1 
        7 18965 1 1  72 MET C    C 155.219   3.645   8.531 1.00 . A A . 226 MET C    1 1 
        7 18966 1 1  72 MET CA   C 154.836   3.183   9.932 1.00 . A A . 226 MET CA   1 1 
        7 18967 1 1  72 MET CB   C 156.084   2.710  10.681 1.00 . A A . 226 MET CB   1 1 
        7 18968 1 1  72 MET CE   C 157.044   4.480  13.525 1.00 . A A . 226 MET CE   1 1 
        7 18969 1 1  72 MET CG   C 157.044   3.886  10.876 1.00 . A A . 226 MET CG   1 1 
        7 18970 1 1  72 MET H    H 154.077   1.226  10.231 1.00 . A A . 226 MET H    1 1 
        7 18971 1 1  72 MET HA   H 154.401   4.015  10.467 1.00 . A A . 226 MET HA   1 1 
        7 18972 1 1  72 MET HB2  H 155.796   2.315  11.644 1.00 . A A . 226 MET HB2  1 1 
        7 18973 1 1  72 MET HB3  H 156.577   1.939  10.108 1.00 . A A . 226 MET HB3  1 1 
        7 18974 1 1  72 MET HE1  H 157.989   4.979  13.690 1.00 . A A . 226 MET HE1  1 1 
        7 18975 1 1  72 MET HE2  H 157.203   3.414  13.443 1.00 . A A . 226 MET HE2  1 1 
        7 18976 1 1  72 MET HE3  H 156.384   4.680  14.355 1.00 . A A . 226 MET HE3  1 1 
        7 18977 1 1  72 MET HG2  H 157.971   3.528  11.298 1.00 . A A . 226 MET HG2  1 1 
        7 18978 1 1  72 MET HG3  H 157.239   4.352   9.921 1.00 . A A . 226 MET HG3  1 1 
        7 18979 1 1  72 MET N    N 153.855   2.105   9.860 1.00 . A A . 226 MET N    1 1 
        7 18980 1 1  72 MET O    O 155.251   4.842   8.246 1.00 . A A . 226 MET O    1 1 
        7 18981 1 1  72 MET SD   S 156.298   5.096  11.996 1.00 . A A . 226 MET SD   1 1 
        7 18982 1 1  73 LYS C    C 154.781   3.860   5.613 1.00 . A A . 227 LYS C    1 1 
        7 18983 1 1  73 LYS CA   C 155.862   3.014   6.277 1.00 . A A . 227 LYS CA   1 1 
        7 18984 1 1  73 LYS CB   C 156.075   1.728   5.475 1.00 . A A . 227 LYS CB   1 1 
        7 18985 1 1  73 LYS CD   C 156.659   0.803   3.227 1.00 . A A . 227 LYS CD   1 1 
        7 18986 1 1  73 LYS CE   C 155.237   0.331   2.915 1.00 . A A . 227 LYS CE   1 1 
        7 18987 1 1  73 LYS CG   C 156.602   2.072   4.080 1.00 . A A . 227 LYS CG   1 1 
        7 18988 1 1  73 LYS H    H 155.419   1.750   7.923 1.00 . A A . 227 LYS H    1 1 
        7 18989 1 1  73 LYS HA   H 156.786   3.574   6.292 1.00 . A A . 227 LYS HA   1 1 
        7 18990 1 1  73 LYS HB2  H 156.789   1.100   5.987 1.00 . A A . 227 LYS HB2  1 1 
        7 18991 1 1  73 LYS HB3  H 155.136   1.204   5.383 1.00 . A A . 227 LYS HB3  1 1 
        7 18992 1 1  73 LYS HD2  H 157.181   1.014   2.305 1.00 . A A . 227 LYS HD2  1 1 
        7 18993 1 1  73 LYS HD3  H 157.182   0.029   3.768 1.00 . A A . 227 LYS HD3  1 1 
        7 18994 1 1  73 LYS HE2  H 154.858  -0.243   3.746 1.00 . A A . 227 LYS HE2  1 1 
        7 18995 1 1  73 LYS HE3  H 154.602   1.189   2.749 1.00 . A A . 227 LYS HE3  1 1 
        7 18996 1 1  73 LYS HG2  H 155.944   2.791   3.614 1.00 . A A . 227 LYS HG2  1 1 
        7 18997 1 1  73 LYS HG3  H 157.593   2.490   4.163 1.00 . A A . 227 LYS HG3  1 1 
        7 18998 1 1  73 LYS HZ1  H 154.488  -0.223   1.052 1.00 . A A . 227 LYS HZ1  1 1 
        7 18999 1 1  73 LYS HZ2  H 155.112  -1.514   1.958 1.00 . A A . 227 LYS HZ2  1 1 
        7 19000 1 1  73 LYS HZ3  H 156.168  -0.415   1.209 1.00 . A A . 227 LYS HZ3  1 1 
        7 19001 1 1  73 LYS N    N 155.483   2.688   7.648 1.00 . A A . 227 LYS N    1 1 
        7 19002 1 1  73 LYS NZ   N 155.253  -0.520   1.691 1.00 . A A . 227 LYS NZ   1 1 
        7 19003 1 1  73 LYS O    O 155.069   4.871   4.971 1.00 . A A . 227 LYS O    1 1 
        7 19004 1 1  74 GLU C    C 152.397   5.620   5.658 1.00 . A A . 228 GLU C    1 1 
        7 19005 1 1  74 GLU CA   C 152.414   4.171   5.187 1.00 . A A . 228 GLU CA   1 1 
        7 19006 1 1  74 GLU CB   C 151.092   3.493   5.555 1.00 . A A . 228 GLU CB   1 1 
        7 19007 1 1  74 GLU CD   C 148.608   3.572   5.235 1.00 . A A . 228 GLU CD   1 1 
        7 19008 1 1  74 GLU CG   C 149.945   4.161   4.794 1.00 . A A . 228 GLU CG   1 1 
        7 19009 1 1  74 GLU H    H 153.357   2.659   6.342 1.00 . A A . 228 GLU H    1 1 
        7 19010 1 1  74 GLU HA   H 152.529   4.155   4.114 1.00 . A A . 228 GLU HA   1 1 
        7 19011 1 1  74 GLU HB2  H 151.140   2.446   5.293 1.00 . A A . 228 GLU HB2  1 1 
        7 19012 1 1  74 GLU HB3  H 150.921   3.591   6.617 1.00 . A A . 228 GLU HB3  1 1 
        7 19013 1 1  74 GLU HG2  H 149.953   5.222   4.995 1.00 . A A . 228 GLU HG2  1 1 
        7 19014 1 1  74 GLU HG3  H 150.075   3.995   3.734 1.00 . A A . 228 GLU HG3  1 1 
        7 19015 1 1  74 GLU N    N 153.530   3.453   5.792 1.00 . A A . 228 GLU N    1 1 
        7 19016 1 1  74 GLU O    O 152.220   6.542   4.863 1.00 . A A . 228 GLU O    1 1 
        7 19017 1 1  74 GLU OE1  O 148.569   2.387   5.523 1.00 . A A . 228 GLU OE1  1 1 
        7 19018 1 1  74 GLU OE2  O 147.642   4.316   5.277 1.00 . A A . 228 GLU OE2  1 1 
        7 19019 1 1  75 LYS C    C 153.656   8.026   6.844 1.00 . A A . 229 LYS C    1 1 
        7 19020 1 1  75 LYS CA   C 152.600   7.160   7.521 1.00 . A A . 229 LYS CA   1 1 
        7 19021 1 1  75 LYS CB   C 152.874   7.096   9.025 1.00 . A A . 229 LYS CB   1 1 
        7 19022 1 1  75 LYS CD   C 153.028   8.437  11.129 1.00 . A A . 229 LYS CD   1 1 
        7 19023 1 1  75 LYS CE   C 152.639   9.763  11.785 1.00 . A A . 229 LYS CE   1 1 
        7 19024 1 1  75 LYS CG   C 152.696   8.488   9.636 1.00 . A A . 229 LYS CG   1 1 
        7 19025 1 1  75 LYS H    H 152.763   5.047   7.538 1.00 . A A . 229 LYS H    1 1 
        7 19026 1 1  75 LYS HA   H 151.629   7.604   7.361 1.00 . A A . 229 LYS HA   1 1 
        7 19027 1 1  75 LYS HB2  H 152.183   6.408   9.488 1.00 . A A . 229 LYS HB2  1 1 
        7 19028 1 1  75 LYS HB3  H 153.886   6.760   9.194 1.00 . A A . 229 LYS HB3  1 1 
        7 19029 1 1  75 LYS HD2  H 152.480   7.629  11.592 1.00 . A A . 229 LYS HD2  1 1 
        7 19030 1 1  75 LYS HD3  H 154.089   8.274  11.256 1.00 . A A . 229 LYS HD3  1 1 
        7 19031 1 1  75 LYS HE2  H 151.646  10.043  11.467 1.00 . A A . 229 LYS HE2  1 1 
        7 19032 1 1  75 LYS HE3  H 152.655   9.652  12.859 1.00 . A A . 229 LYS HE3  1 1 
        7 19033 1 1  75 LYS HG2  H 153.358   9.185   9.142 1.00 . A A . 229 LYS HG2  1 1 
        7 19034 1 1  75 LYS HG3  H 151.673   8.810   9.510 1.00 . A A . 229 LYS HG3  1 1 
        7 19035 1 1  75 LYS HZ1  H 154.511  10.672  11.874 1.00 . A A . 229 LYS HZ1  1 1 
        7 19036 1 1  75 LYS HZ2  H 153.227  11.755  11.634 1.00 . A A . 229 LYS HZ2  1 1 
        7 19037 1 1  75 LYS HZ3  H 153.761  10.776  10.353 1.00 . A A . 229 LYS HZ3  1 1 
        7 19038 1 1  75 LYS N    N 152.604   5.817   6.954 1.00 . A A . 229 LYS N    1 1 
        7 19039 1 1  75 LYS NZ   N 153.608  10.821  11.381 1.00 . A A . 229 LYS NZ   1 1 
        7 19040 1 1  75 LYS O    O 153.401   9.181   6.506 1.00 . A A . 229 LYS O    1 1 
        7 19041 1 1  76 MET C    C 155.503   8.698   4.627 1.00 . A A . 230 MET C    1 1 
        7 19042 1 1  76 MET CA   C 155.924   8.196   6.003 1.00 . A A . 230 MET CA   1 1 
        7 19043 1 1  76 MET CB   C 157.157   7.301   5.869 1.00 . A A . 230 MET CB   1 1 
        7 19044 1 1  76 MET CE   C 160.972   8.355   4.740 1.00 . A A . 230 MET CE   1 1 
        7 19045 1 1  76 MET CG   C 158.338   8.133   5.362 1.00 . A A . 230 MET CG   1 1 
        7 19046 1 1  76 MET H    H 154.974   6.524   6.897 1.00 . A A . 230 MET H    1 1 
        7 19047 1 1  76 MET HA   H 156.172   9.045   6.623 1.00 . A A . 230 MET HA   1 1 
        7 19048 1 1  76 MET HB2  H 157.401   6.878   6.833 1.00 . A A . 230 MET HB2  1 1 
        7 19049 1 1  76 MET HB3  H 156.953   6.507   5.167 1.00 . A A . 230 MET HB3  1 1 
        7 19050 1 1  76 MET HE1  H 160.787   9.202   5.385 1.00 . A A . 230 MET HE1  1 1 
        7 19051 1 1  76 MET HE2  H 160.878   8.654   3.706 1.00 . A A . 230 MET HE2  1 1 
        7 19052 1 1  76 MET HE3  H 161.970   7.983   4.915 1.00 . A A . 230 MET HE3  1 1 
        7 19053 1 1  76 MET HG2  H 158.070   8.607   4.429 1.00 . A A . 230 MET HG2  1 1 
        7 19054 1 1  76 MET HG3  H 158.587   8.888   6.093 1.00 . A A . 230 MET HG3  1 1 
        7 19055 1 1  76 MET N    N 154.835   7.456   6.630 1.00 . A A . 230 MET N    1 1 
        7 19056 1 1  76 MET O    O 155.716   9.862   4.288 1.00 . A A . 230 MET O    1 1 
        7 19057 1 1  76 MET SD   S 159.768   7.053   5.099 1.00 . A A . 230 MET SD   1 1 
        7 19058 1 1  77 LEU C    C 153.490   9.379   2.564 1.00 . A A . 231 LEU C    1 1 
        7 19059 1 1  77 LEU CA   C 154.449   8.195   2.501 1.00 . A A . 231 LEU CA   1 1 
        7 19060 1 1  77 LEU CB   C 153.761   7.008   1.815 1.00 . A A . 231 LEU CB   1 1 
        7 19061 1 1  77 LEU CD1  C 154.214   4.741   0.860 1.00 . A A . 231 LEU CD1  1 1 
        7 19062 1 1  77 LEU CD2  C 155.174   6.773  -0.235 1.00 . A A . 231 LEU CD2  1 1 
        7 19063 1 1  77 LEU CG   C 154.800   6.134   1.106 1.00 . A A . 231 LEU CG   1 1 
        7 19064 1 1  77 LEU H    H 154.708   6.917   4.181 1.00 . A A . 231 LEU H    1 1 
        7 19065 1 1  77 LEU HA   H 155.316   8.485   1.924 1.00 . A A . 231 LEU HA   1 1 
        7 19066 1 1  77 LEU HB2  H 153.244   6.417   2.557 1.00 . A A . 231 LEU HB2  1 1 
        7 19067 1 1  77 LEU HB3  H 153.051   7.374   1.088 1.00 . A A . 231 LEU HB3  1 1 
        7 19068 1 1  77 LEU HD11 H 153.578   4.467   1.688 1.00 . A A . 231 LEU HD11 1 1 
        7 19069 1 1  77 LEU HD12 H 155.016   4.024   0.769 1.00 . A A . 231 LEU HD12 1 1 
        7 19070 1 1  77 LEU HD13 H 153.634   4.750  -0.051 1.00 . A A . 231 LEU HD13 1 1 
        7 19071 1 1  77 LEU HD21 H 155.945   7.514  -0.077 1.00 . A A . 231 LEU HD21 1 1 
        7 19072 1 1  77 LEU HD22 H 154.304   7.246  -0.665 1.00 . A A . 231 LEU HD22 1 1 
        7 19073 1 1  77 LEU HD23 H 155.539   6.013  -0.910 1.00 . A A . 231 LEU HD23 1 1 
        7 19074 1 1  77 LEU HG   H 155.681   6.049   1.725 1.00 . A A . 231 LEU HG   1 1 
        7 19075 1 1  77 LEU N    N 154.881   7.823   3.846 1.00 . A A . 231 LEU N    1 1 
        7 19076 1 1  77 LEU O    O 153.618  10.337   1.803 1.00 . A A . 231 LEU O    1 1 
        7 19077 1 1  78 ARG C    C 152.259  11.711   3.913 1.00 . A A . 232 ARG C    1 1 
        7 19078 1 1  78 ARG CA   C 151.560  10.386   3.633 1.00 . A A . 232 ARG CA   1 1 
        7 19079 1 1  78 ARG CB   C 150.593  10.063   4.774 1.00 . A A . 232 ARG CB   1 1 
        7 19080 1 1  78 ARG CD   C 148.714   9.034   3.464 1.00 . A A . 232 ARG CD   1 1 
        7 19081 1 1  78 ARG CG   C 149.843   8.766   4.463 1.00 . A A . 232 ARG CG   1 1 
        7 19082 1 1  78 ARG CZ   C 147.412  11.065   4.032 1.00 . A A . 232 ARG CZ   1 1 
        7 19083 1 1  78 ARG H    H 152.503   8.541   4.088 1.00 . A A . 232 ARG H    1 1 
        7 19084 1 1  78 ARG HA   H 151.002  10.475   2.713 1.00 . A A . 232 ARG HA   1 1 
        7 19085 1 1  78 ARG HB2  H 151.152   9.944   5.691 1.00 . A A . 232 ARG HB2  1 1 
        7 19086 1 1  78 ARG HB3  H 149.885  10.868   4.888 1.00 . A A . 232 ARG HB3  1 1 
        7 19087 1 1  78 ARG HD2  H 149.089   9.617   2.639 1.00 . A A . 232 ARG HD2  1 1 
        7 19088 1 1  78 ARG HD3  H 148.355   8.088   3.083 1.00 . A A . 232 ARG HD3  1 1 
        7 19089 1 1  78 ARG HE   H 146.965   9.213   4.632 1.00 . A A . 232 ARG HE   1 1 
        7 19090 1 1  78 ARG HG2  H 150.530   8.046   4.043 1.00 . A A . 232 ARG HG2  1 1 
        7 19091 1 1  78 ARG HG3  H 149.422   8.369   5.375 1.00 . A A . 232 ARG HG3  1 1 
        7 19092 1 1  78 ARG HH11 H 149.051  11.506   2.952 1.00 . A A . 232 ARG HH11 1 1 
        7 19093 1 1  78 ARG HH12 H 148.041  12.846   3.362 1.00 . A A . 232 ARG HH12 1 1 
        7 19094 1 1  78 ARG HH21 H 145.735  10.991   5.123 1.00 . A A . 232 ARG HH21 1 1 
        7 19095 1 1  78 ARG HH22 H 146.202  12.565   4.573 1.00 . A A . 232 ARG HH22 1 1 
        7 19096 1 1  78 ARG N    N 152.541   9.316   3.491 1.00 . A A . 232 ARG N    1 1 
        7 19097 1 1  78 ARG NE   N 147.609   9.741   4.116 1.00 . A A . 232 ARG NE   1 1 
        7 19098 1 1  78 ARG NH1  N 148.235  11.865   3.398 1.00 . A A . 232 ARG NH1  1 1 
        7 19099 1 1  78 ARG NH2  N 146.368  11.580   4.622 1.00 . A A . 232 ARG NH2  1 1 
        7 19100 1 1  78 ARG O    O 151.939  12.736   3.312 1.00 . A A . 232 ARG O    1 1 
        7 19101 1 1  79 ALA C    C 154.607  13.520   3.960 1.00 . A A . 233 ALA C    1 1 
        7 19102 1 1  79 ALA CA   C 153.952  12.893   5.185 1.00 . A A . 233 ALA CA   1 1 
        7 19103 1 1  79 ALA CB   C 155.018  12.573   6.234 1.00 . A A . 233 ALA CB   1 1 
        7 19104 1 1  79 ALA H    H 153.478  10.828   5.228 1.00 . A A . 233 ALA H    1 1 
        7 19105 1 1  79 ALA HA   H 153.250  13.599   5.602 1.00 . A A . 233 ALA HA   1 1 
        7 19106 1 1  79 ALA HB1  H 154.634  11.838   6.925 1.00 . A A . 233 ALA HB1  1 1 
        7 19107 1 1  79 ALA HB2  H 155.276  13.473   6.771 1.00 . A A . 233 ALA HB2  1 1 
        7 19108 1 1  79 ALA HB3  H 155.899  12.181   5.744 1.00 . A A . 233 ALA HB3  1 1 
        7 19109 1 1  79 ALA N    N 153.235  11.680   4.812 1.00 . A A . 233 ALA N    1 1 
        7 19110 1 1  79 ALA O    O 154.551  14.735   3.772 1.00 . A A . 233 ALA O    1 1 
        7 19111 1 1  80 ALA C    C 154.878  13.900   1.022 1.00 . A A . 234 ALA C    1 1 
        7 19112 1 1  80 ALA CA   C 155.877  13.183   1.923 1.00 . A A . 234 ALA CA   1 1 
        7 19113 1 1  80 ALA CB   C 156.523  12.024   1.161 1.00 . A A . 234 ALA CB   1 1 
        7 19114 1 1  80 ALA H    H 155.215  11.725   3.316 1.00 . A A . 234 ALA H    1 1 
        7 19115 1 1  80 ALA HA   H 156.645  13.884   2.215 1.00 . A A . 234 ALA HA   1 1 
        7 19116 1 1  80 ALA HB1  H 156.863  11.276   1.864 1.00 . A A . 234 ALA HB1  1 1 
        7 19117 1 1  80 ALA HB2  H 157.365  12.392   0.593 1.00 . A A . 234 ALA HB2  1 1 
        7 19118 1 1  80 ALA HB3  H 155.800  11.586   0.491 1.00 . A A . 234 ALA HB3  1 1 
        7 19119 1 1  80 ALA N    N 155.213  12.686   3.123 1.00 . A A . 234 ALA N    1 1 
        7 19120 1 1  80 ALA O    O 155.142  14.996   0.534 1.00 . A A . 234 ALA O    1 1 
        7 19121 1 1  81 ARG C    C 152.310  15.261   0.452 1.00 . A A . 235 ARG C    1 1 
        7 19122 1 1  81 ARG CA   C 152.693  13.867  -0.034 1.00 . A A . 235 ARG CA   1 1 
        7 19123 1 1  81 ARG CB   C 151.453  12.971  -0.046 1.00 . A A . 235 ARG CB   1 1 
        7 19124 1 1  81 ARG CD   C 150.580  10.705  -0.638 1.00 . A A . 235 ARG CD   1 1 
        7 19125 1 1  81 ARG CG   C 151.800  11.625  -0.687 1.00 . A A . 235 ARG CG   1 1 
        7 19126 1 1  81 ARG CZ   C 148.243  10.804  -1.445 1.00 . A A . 235 ARG CZ   1 1 
        7 19127 1 1  81 ARG H    H 153.547  12.428   1.270 1.00 . A A . 235 ARG H    1 1 
        7 19128 1 1  81 ARG HA   H 153.080  13.940  -1.039 1.00 . A A . 235 ARG HA   1 1 
        7 19129 1 1  81 ARG HB2  H 151.114  12.811   0.967 1.00 . A A . 235 ARG HB2  1 1 
        7 19130 1 1  81 ARG HB3  H 150.670  13.447  -0.617 1.00 . A A . 235 ARG HB3  1 1 
        7 19131 1 1  81 ARG HD2  H 150.861   9.719  -0.977 1.00 . A A . 235 ARG HD2  1 1 
        7 19132 1 1  81 ARG HD3  H 150.222  10.643   0.379 1.00 . A A . 235 ARG HD3  1 1 
        7 19133 1 1  81 ARG HE   H 149.747  11.919  -2.155 1.00 . A A . 235 ARG HE   1 1 
        7 19134 1 1  81 ARG HG2  H 152.094  11.783  -1.715 1.00 . A A . 235 ARG HG2  1 1 
        7 19135 1 1  81 ARG HG3  H 152.615  11.168  -0.146 1.00 . A A . 235 ARG HG3  1 1 
        7 19136 1 1  81 ARG HH11 H 148.506   9.466   0.029 1.00 . A A . 235 ARG HH11 1 1 
        7 19137 1 1  81 ARG HH12 H 146.892   9.592  -0.587 1.00 . A A . 235 ARG HH12 1 1 
        7 19138 1 1  81 ARG HH21 H 147.650  12.036  -2.907 1.00 . A A . 235 ARG HH21 1 1 
        7 19139 1 1  81 ARG HH22 H 146.415  11.029  -2.228 1.00 . A A . 235 ARG HH22 1 1 
        7 19140 1 1  81 ARG N    N 153.718  13.285   0.826 1.00 . A A . 235 ARG N    1 1 
        7 19141 1 1  81 ARG NE   N 149.516  11.226  -1.501 1.00 . A A . 235 ARG NE   1 1 
        7 19142 1 1  81 ARG NH1  N 147.850   9.881  -0.601 1.00 . A A . 235 ARG NH1  1 1 
        7 19143 1 1  81 ARG NH2  N 147.368  11.331  -2.256 1.00 . A A . 235 ARG NH2  1 1 
        7 19144 1 1  81 ARG O    O 152.125  16.179  -0.347 1.00 . A A . 235 ARG O    1 1 
        7 19145 1 1  82 GLU C    C 152.864  17.757   2.125 1.00 . A A . 236 GLU C    1 1 
        7 19146 1 1  82 GLU CA   C 151.797  16.688   2.351 1.00 . A A . 236 GLU CA   1 1 
        7 19147 1 1  82 GLU CB   C 151.555  16.520   3.852 1.00 . A A . 236 GLU CB   1 1 
        7 19148 1 1  82 GLU CD   C 149.091  16.225   3.511 1.00 . A A . 236 GLU CD   1 1 
        7 19149 1 1  82 GLU CG   C 150.358  15.594   4.079 1.00 . A A . 236 GLU CG   1 1 
        7 19150 1 1  82 GLU H    H 152.356  14.642   2.354 1.00 . A A . 236 GLU H    1 1 
        7 19151 1 1  82 GLU HA   H 150.877  17.012   1.888 1.00 . A A . 236 GLU HA   1 1 
        7 19152 1 1  82 GLU HB2  H 152.434  16.091   4.312 1.00 . A A . 236 GLU HB2  1 1 
        7 19153 1 1  82 GLU HB3  H 151.350  17.483   4.295 1.00 . A A . 236 GLU HB3  1 1 
        7 19154 1 1  82 GLU HG2  H 150.538  14.649   3.587 1.00 . A A . 236 GLU HG2  1 1 
        7 19155 1 1  82 GLU HG3  H 150.230  15.427   5.138 1.00 . A A . 236 GLU HG3  1 1 
        7 19156 1 1  82 GLU N    N 152.191  15.411   1.768 1.00 . A A . 236 GLU N    1 1 
        7 19157 1 1  82 GLU O    O 152.554  18.875   1.714 1.00 . A A . 236 GLU O    1 1 
        7 19158 1 1  82 GLU OE1  O 148.971  17.437   3.582 1.00 . A A . 236 GLU OE1  1 1 
        7 19159 1 1  82 GLU OE2  O 148.256  15.486   3.014 1.00 . A A . 236 GLU OE2  1 1 
        7 19160 1 1  83 LYS C    C 155.316  18.910   0.855 1.00 . A A . 237 LYS C    1 1 
        7 19161 1 1  83 LYS CA   C 155.207  18.377   2.279 1.00 . A A . 237 LYS CA   1 1 
        7 19162 1 1  83 LYS CB   C 156.529  17.720   2.681 1.00 . A A . 237 LYS CB   1 1 
        7 19163 1 1  83 LYS CD   C 158.940  18.133   3.195 1.00 . A A . 237 LYS CD   1 1 
        7 19164 1 1  83 LYS CE   C 160.014  19.210   3.365 1.00 . A A . 237 LYS CE   1 1 
        7 19165 1 1  83 LYS CG   C 157.622  18.787   2.778 1.00 . A A . 237 LYS CG   1 1 
        7 19166 1 1  83 LYS H    H 154.317  16.493   2.675 1.00 . A A . 237 LYS H    1 1 
        7 19167 1 1  83 LYS HA   H 155.013  19.202   2.948 1.00 . A A . 237 LYS HA   1 1 
        7 19168 1 1  83 LYS HB2  H 156.413  17.234   3.639 1.00 . A A . 237 LYS HB2  1 1 
        7 19169 1 1  83 LYS HB3  H 156.809  16.989   1.937 1.00 . A A . 237 LYS HB3  1 1 
        7 19170 1 1  83 LYS HD2  H 158.801  17.611   4.131 1.00 . A A . 237 LYS HD2  1 1 
        7 19171 1 1  83 LYS HD3  H 159.253  17.433   2.435 1.00 . A A . 237 LYS HD3  1 1 
        7 19172 1 1  83 LYS HE2  H 160.956  18.742   3.610 1.00 . A A . 237 LYS HE2  1 1 
        7 19173 1 1  83 LYS HE3  H 160.116  19.764   2.443 1.00 . A A . 237 LYS HE3  1 1 
        7 19174 1 1  83 LYS HG2  H 157.744  19.264   1.816 1.00 . A A . 237 LYS HG2  1 1 
        7 19175 1 1  83 LYS HG3  H 157.340  19.526   3.513 1.00 . A A . 237 LYS HG3  1 1 
        7 19176 1 1  83 LYS HZ1  H 158.945  19.661   5.094 1.00 . A A . 237 LYS HZ1  1 1 
        7 19177 1 1  83 LYS HZ2  H 159.170  20.983   4.056 1.00 . A A . 237 LYS HZ2  1 1 
        7 19178 1 1  83 LYS HZ3  H 160.463  20.417   5.001 1.00 . A A . 237 LYS HZ3  1 1 
        7 19179 1 1  83 LYS N    N 154.119  17.410   2.394 1.00 . A A . 237 LYS N    1 1 
        7 19180 1 1  83 LYS NZ   N 159.619  20.138   4.461 1.00 . A A . 237 LYS NZ   1 1 
        7 19181 1 1  83 LYS O    O 155.552  20.100   0.644 1.00 . A A . 237 LYS O    1 1 
        7 19182 1 1  84 GLY C    C 156.633  18.480  -2.072 1.00 . A A . 238 GLY C    1 1 
        7 19183 1 1  84 GLY CA   C 155.200  18.425  -1.524 1.00 . A A . 238 GLY CA   1 1 
        7 19184 1 1  84 GLY H    H 154.985  17.085   0.107 1.00 . A A . 238 GLY H    1 1 
        7 19185 1 1  84 GLY HA2  H 154.632  17.719  -2.111 1.00 . A A . 238 GLY HA2  1 1 
        7 19186 1 1  84 GLY HA3  H 154.752  19.402  -1.627 1.00 . A A . 238 GLY HA3  1 1 
        7 19187 1 1  84 GLY N    N 155.140  18.025  -0.120 1.00 . A A . 238 GLY N    1 1 
        7 19188 1 1  84 GLY O    O 156.823  18.526  -3.288 1.00 . A A . 238 GLY O    1 1 
        7 19189 1 1  85 ARG C    C 159.931  17.783  -0.657 1.00 . A A . 239 ARG C    1 1 
        7 19190 1 1  85 ARG CA   C 159.025  18.528  -1.633 1.00 . A A . 239 ARG CA   1 1 
        7 19191 1 1  85 ARG CB   C 159.483  19.984  -1.740 1.00 . A A . 239 ARG CB   1 1 
        7 19192 1 1  85 ARG CD   C 161.407  21.470  -2.330 1.00 . A A . 239 ARG CD   1 1 
        7 19193 1 1  85 ARG CG   C 160.873  20.037  -2.377 1.00 . A A . 239 ARG CG   1 1 
        7 19194 1 1  85 ARG CZ   C 159.532  22.996  -2.864 1.00 . A A . 239 ARG CZ   1 1 
        7 19195 1 1  85 ARG H    H 157.436  18.433  -0.234 1.00 . A A . 239 ARG H    1 1 
        7 19196 1 1  85 ARG HA   H 159.103  18.067  -2.605 1.00 . A A . 239 ARG HA   1 1 
        7 19197 1 1  85 ARG HB2  H 158.784  20.537  -2.351 1.00 . A A . 239 ARG HB2  1 1 
        7 19198 1 1  85 ARG HB3  H 159.525  20.422  -0.753 1.00 . A A . 239 ARG HB3  1 1 
        7 19199 1 1  85 ARG HD2  H 161.331  21.850  -1.324 1.00 . A A . 239 ARG HD2  1 1 
        7 19200 1 1  85 ARG HD3  H 162.445  21.472  -2.632 1.00 . A A . 239 ARG HD3  1 1 
        7 19201 1 1  85 ARG HE   H 160.946  22.425  -4.159 1.00 . A A . 239 ARG HE   1 1 
        7 19202 1 1  85 ARG HG2  H 161.541  19.386  -1.834 1.00 . A A . 239 ARG HG2  1 1 
        7 19203 1 1  85 ARG HG3  H 160.810  19.714  -3.405 1.00 . A A . 239 ARG HG3  1 1 
        7 19204 1 1  85 ARG HH11 H 159.493  22.357  -0.960 1.00 . A A . 239 ARG HH11 1 1 
        7 19205 1 1  85 ARG HH12 H 158.218  23.437  -1.412 1.00 . A A . 239 ARG HH12 1 1 
        7 19206 1 1  85 ARG HH21 H 159.279  23.808  -4.676 1.00 . A A . 239 ARG HH21 1 1 
        7 19207 1 1  85 ARG HH22 H 158.098  24.245  -3.487 1.00 . A A . 239 ARG HH22 1 1 
        7 19208 1 1  85 ARG N    N 157.636  18.474  -1.193 1.00 . A A . 239 ARG N    1 1 
        7 19209 1 1  85 ARG NE   N 160.636  22.330  -3.235 1.00 . A A . 239 ARG NE   1 1 
        7 19210 1 1  85 ARG NH1  N 159.043  22.924  -1.650 1.00 . A A . 239 ARG NH1  1 1 
        7 19211 1 1  85 ARG NH2  N 158.922  23.741  -3.744 1.00 . A A . 239 ARG NH2  1 1 
        7 19212 1 1  85 ARG O    O 160.153  18.233   0.468 1.00 . A A . 239 ARG O    1 1 
        7 19213 1 1  86 VAL C    C 162.789  16.022  -0.792 1.00 . A A . 240 VAL C    1 1 
        7 19214 1 1  86 VAL CA   C 161.365  15.852  -0.271 1.00 . A A . 240 VAL CA   1 1 
        7 19215 1 1  86 VAL CB   C 160.976  14.367  -0.300 1.00 . A A . 240 VAL CB   1 1 
        7 19216 1 1  86 VAL CG1  C 161.842  13.583   0.691 1.00 . A A . 240 VAL CG1  1 1 
        7 19217 1 1  86 VAL CG2  C 159.504  14.197   0.090 1.00 . A A . 240 VAL CG2  1 1 
        7 19218 1 1  86 VAL H    H 160.217  16.320  -1.992 1.00 . A A . 240 VAL H    1 1 
        7 19219 1 1  86 VAL HA   H 161.320  16.207   0.748 1.00 . A A . 240 VAL HA   1 1 
        7 19220 1 1  86 VAL HB   H 161.132  13.977  -1.296 1.00 . A A . 240 VAL HB   1 1 
        7 19221 1 1  86 VAL HG11 H 161.871  12.544   0.398 1.00 . A A . 240 VAL HG11 1 1 
        7 19222 1 1  86 VAL HG12 H 161.420  13.663   1.682 1.00 . A A . 240 VAL HG12 1 1 
        7 19223 1 1  86 VAL HG13 H 162.845  13.982   0.695 1.00 . A A . 240 VAL HG13 1 1 
        7 19224 1 1  86 VAL HG21 H 159.303  14.756   0.991 1.00 . A A . 240 VAL HG21 1 1 
        7 19225 1 1  86 VAL HG22 H 159.295  13.151   0.262 1.00 . A A . 240 VAL HG22 1 1 
        7 19226 1 1  86 VAL HG23 H 158.875  14.562  -0.708 1.00 . A A . 240 VAL HG23 1 1 
        7 19227 1 1  86 VAL N    N 160.451  16.640  -1.096 1.00 . A A . 240 VAL N    1 1 
        7 19228 1 1  86 VAL O    O 163.056  15.806  -1.974 1.00 . A A . 240 VAL O    1 1 
        7 19229 1 1  87 THR C    C 166.083  15.928   0.564 1.00 . A A . 241 THR C    1 1 
        7 19230 1 1  87 THR CA   C 165.085  16.674  -0.317 1.00 . A A . 241 THR CA   1 1 
        7 19231 1 1  87 THR CB   C 165.364  18.176  -0.228 1.00 . A A . 241 THR CB   1 1 
        7 19232 1 1  87 THR CG2  C 164.747  18.885  -1.435 1.00 . A A . 241 THR CG2  1 1 
        7 19233 1 1  87 THR H    H 163.457  16.510   1.031 1.00 . A A . 241 THR H    1 1 
        7 19234 1 1  87 THR HA   H 165.224  16.360  -1.343 1.00 . A A . 241 THR HA   1 1 
        7 19235 1 1  87 THR HB   H 166.429  18.346  -0.223 1.00 . A A . 241 THR HB   1 1 
        7 19236 1 1  87 THR HG1  H 165.216  19.532   1.159 1.00 . A A . 241 THR HG1  1 1 
        7 19237 1 1  87 THR HG21 H 164.569  19.922  -1.191 1.00 . A A . 241 THR HG21 1 1 
        7 19238 1 1  87 THR HG22 H 163.812  18.410  -1.693 1.00 . A A . 241 THR HG22 1 1 
        7 19239 1 1  87 THR HG23 H 165.425  18.823  -2.273 1.00 . A A . 241 THR HG23 1 1 
        7 19240 1 1  87 THR N    N 163.708  16.405   0.091 1.00 . A A . 241 THR N    1 1 
        7 19241 1 1  87 THR O    O 165.838  15.696   1.749 1.00 . A A . 241 THR O    1 1 
        7 19242 1 1  87 THR OG1  O 164.795  18.691   0.968 1.00 . A A . 241 THR OG1  1 1 
        7 19243 1 1  88 LEU C    C 169.557  15.791   0.553 1.00 . A A . 242 LEU C    1 1 
        7 19244 1 1  88 LEU CA   C 168.306  14.927   0.689 1.00 . A A . 242 LEU CA   1 1 
        7 19245 1 1  88 LEU CB   C 168.563  13.527   0.117 1.00 . A A . 242 LEU CB   1 1 
        7 19246 1 1  88 LEU CD1  C 169.340  12.643   2.332 1.00 . A A . 242 LEU CD1  1 1 
        7 19247 1 1  88 LEU CD2  C 169.997  11.483   0.213 1.00 . A A . 242 LEU CD2  1 1 
        7 19248 1 1  88 LEU CG   C 169.716  12.842   0.861 1.00 . A A . 242 LEU CG   1 1 
        7 19249 1 1  88 LEU H    H 167.313  15.736  -0.990 1.00 . A A . 242 LEU H    1 1 
        7 19250 1 1  88 LEU HA   H 168.045  14.841   1.733 1.00 . A A . 242 LEU HA   1 1 
        7 19251 1 1  88 LEU HB2  H 167.669  12.931   0.220 1.00 . A A . 242 LEU HB2  1 1 
        7 19252 1 1  88 LEU HB3  H 168.817  13.611  -0.930 1.00 . A A . 242 LEU HB3  1 1 
        7 19253 1 1  88 LEU HD11 H 169.888  11.804   2.737 1.00 . A A . 242 LEU HD11 1 1 
        7 19254 1 1  88 LEU HD12 H 168.281  12.452   2.411 1.00 . A A . 242 LEU HD12 1 1 
        7 19255 1 1  88 LEU HD13 H 169.587  13.535   2.889 1.00 . A A . 242 LEU HD13 1 1 
        7 19256 1 1  88 LEU HD21 H 170.389  11.634  -0.782 1.00 . A A . 242 LEU HD21 1 1 
        7 19257 1 1  88 LEU HD22 H 169.082  10.914   0.158 1.00 . A A . 242 LEU HD22 1 1 
        7 19258 1 1  88 LEU HD23 H 170.720  10.944   0.807 1.00 . A A . 242 LEU HD23 1 1 
        7 19259 1 1  88 LEU HG   H 170.599  13.461   0.799 1.00 . A A . 242 LEU HG   1 1 
        7 19260 1 1  88 LEU N    N 167.211  15.562  -0.034 1.00 . A A . 242 LEU N    1 1 
        7 19261 1 1  88 LEU O    O 170.043  16.021  -0.553 1.00 . A A . 242 LEU O    1 1 
        7 19262 1 1  89 LYS C    C 171.031  18.365   0.725 1.00 . A A . 243 LYS C    1 1 
        7 19263 1 1  89 LYS CA   C 171.225  17.165   1.655 1.00 . A A . 243 LYS CA   1 1 
        7 19264 1 1  89 LYS CB   C 172.442  16.355   1.201 1.00 . A A . 243 LYS CB   1 1 
        7 19265 1 1  89 LYS CD   C 174.014  14.520   1.837 1.00 . A A . 243 LYS CD   1 1 
        7 19266 1 1  89 LYS CE   C 174.200  13.295   2.736 1.00 . A A . 243 LYS CE   1 1 
        7 19267 1 1  89 LYS CG   C 172.705  15.224   2.197 1.00 . A A . 243 LYS CG   1 1 
        7 19268 1 1  89 LYS H    H 169.589  16.134   2.523 1.00 . A A . 243 LYS H    1 1 
        7 19269 1 1  89 LYS HA   H 171.407  17.527   2.656 1.00 . A A . 243 LYS HA   1 1 
        7 19270 1 1  89 LYS HB2  H 172.251  15.937   0.222 1.00 . A A . 243 LYS HB2  1 1 
        7 19271 1 1  89 LYS HB3  H 173.308  16.999   1.157 1.00 . A A . 243 LYS HB3  1 1 
        7 19272 1 1  89 LYS HD2  H 173.983  14.208   0.803 1.00 . A A . 243 LYS HD2  1 1 
        7 19273 1 1  89 LYS HD3  H 174.841  15.198   1.985 1.00 . A A . 243 LYS HD3  1 1 
        7 19274 1 1  89 LYS HE2  H 173.832  13.516   3.727 1.00 . A A . 243 LYS HE2  1 1 
        7 19275 1 1  89 LYS HE3  H 173.650  12.461   2.326 1.00 . A A . 243 LYS HE3  1 1 
        7 19276 1 1  89 LYS HG2  H 172.777  15.633   3.194 1.00 . A A . 243 LYS HG2  1 1 
        7 19277 1 1  89 LYS HG3  H 171.894  14.513   2.157 1.00 . A A . 243 LYS HG3  1 1 
        7 19278 1 1  89 LYS HZ1  H 176.054  13.337   3.683 1.00 . A A . 243 LYS HZ1  1 1 
        7 19279 1 1  89 LYS HZ2  H 176.144  13.351   1.989 1.00 . A A . 243 LYS HZ2  1 1 
        7 19280 1 1  89 LYS HZ3  H 175.755  11.913   2.807 1.00 . A A . 243 LYS HZ3  1 1 
        7 19281 1 1  89 LYS N    N 170.044  16.309   1.674 1.00 . A A . 243 LYS N    1 1 
        7 19282 1 1  89 LYS NZ   N 175.647  12.948   2.810 1.00 . A A . 243 LYS NZ   1 1 
        7 19283 1 1  89 LYS O    O 171.985  18.841   0.108 1.00 . A A . 243 LYS O    1 1 
        7 19284 1 1  90 GLY C    C 169.207  19.761  -1.639 1.00 . A A . 244 GLY C    1 1 
        7 19285 1 1  90 GLY CA   C 169.526  20.057  -0.169 1.00 . A A . 244 GLY CA   1 1 
        7 19286 1 1  90 GLY H    H 169.063  18.424   1.110 1.00 . A A . 244 GLY H    1 1 
        7 19287 1 1  90 GLY HA2  H 168.687  20.578   0.266 1.00 . A A . 244 GLY HA2  1 1 
        7 19288 1 1  90 GLY HA3  H 170.392  20.702  -0.126 1.00 . A A . 244 GLY HA3  1 1 
        7 19289 1 1  90 GLY N    N 169.798  18.860   0.627 1.00 . A A . 244 GLY N    1 1 
        7 19290 1 1  90 GLY O    O 168.781  20.661  -2.364 1.00 . A A . 244 GLY O    1 1 
        7 19291 1 1  91 LYS C    C 167.785  17.458  -3.595 1.00 . A A . 245 LYS C    1 1 
        7 19292 1 1  91 LYS CA   C 169.135  18.170  -3.482 1.00 . A A . 245 LYS CA   1 1 
        7 19293 1 1  91 LYS CB   C 170.243  17.258  -4.013 1.00 . A A . 245 LYS CB   1 1 
        7 19294 1 1  91 LYS CD   C 172.724  17.003  -4.180 1.00 . A A . 245 LYS CD   1 1 
        7 19295 1 1  91 LYS CE   C 174.060  17.691  -3.895 1.00 . A A . 245 LYS CE   1 1 
        7 19296 1 1  91 LYS CG   C 171.581  17.997  -3.964 1.00 . A A . 245 LYS CG   1 1 
        7 19297 1 1  91 LYS H    H 169.717  17.827  -1.473 1.00 . A A . 245 LYS H    1 1 
        7 19298 1 1  91 LYS HA   H 169.115  19.075  -4.071 1.00 . A A . 245 LYS HA   1 1 
        7 19299 1 1  91 LYS HB2  H 170.299  16.368  -3.402 1.00 . A A . 245 LYS HB2  1 1 
        7 19300 1 1  91 LYS HB3  H 170.025  16.982  -5.034 1.00 . A A . 245 LYS HB3  1 1 
        7 19301 1 1  91 LYS HD2  H 172.600  16.163  -3.512 1.00 . A A . 245 LYS HD2  1 1 
        7 19302 1 1  91 LYS HD3  H 172.711  16.656  -5.203 1.00 . A A . 245 LYS HD3  1 1 
        7 19303 1 1  91 LYS HE2  H 174.850  17.175  -4.421 1.00 . A A . 245 LYS HE2  1 1 
        7 19304 1 1  91 LYS HE3  H 174.016  18.717  -4.231 1.00 . A A . 245 LYS HE3  1 1 
        7 19305 1 1  91 LYS HG2  H 171.605  18.749  -4.740 1.00 . A A . 245 LYS HG2  1 1 
        7 19306 1 1  91 LYS HG3  H 171.697  18.470  -3.000 1.00 . A A . 245 LYS HG3  1 1 
        7 19307 1 1  91 LYS HZ1  H 173.435  17.623  -1.910 1.00 . A A . 245 LYS HZ1  1 1 
        7 19308 1 1  91 LYS HZ2  H 174.857  18.513  -2.156 1.00 . A A . 245 LYS HZ2  1 1 
        7 19309 1 1  91 LYS HZ3  H 174.900  16.816  -2.204 1.00 . A A . 245 LYS HZ3  1 1 
        7 19310 1 1  91 LYS N    N 169.402  18.521  -2.089 1.00 . A A . 245 LYS N    1 1 
        7 19311 1 1  91 LYS NZ   N 174.334  17.658  -2.431 1.00 . A A . 245 LYS NZ   1 1 
        7 19312 1 1  91 LYS O    O 167.407  16.735  -2.676 1.00 . A A . 245 LYS O    1 1 
        7 19313 1 1  92 PRO C    C 165.725  15.511  -5.019 1.00 . A A . 246 PRO C    1 1 
        7 19314 1 1  92 PRO CA   C 165.694  17.022  -4.802 1.00 . A A . 246 PRO CA   1 1 
        7 19315 1 1  92 PRO CB   C 165.084  17.733  -6.010 1.00 . A A . 246 PRO CB   1 1 
        7 19316 1 1  92 PRO CD   C 167.428  18.336  -5.922 1.00 . A A . 246 PRO CD   1 1 
        7 19317 1 1  92 PRO CG   C 166.245  18.111  -6.865 1.00 . A A . 246 PRO CG   1 1 
        7 19318 1 1  92 PRO HA   H 165.115  17.254  -3.920 1.00 . A A . 246 PRO HA   1 1 
        7 19319 1 1  92 PRO HB2  H 164.421  17.065  -6.542 1.00 . A A . 246 PRO HB2  1 1 
        7 19320 1 1  92 PRO HB3  H 164.557  18.621  -5.697 1.00 . A A . 246 PRO HB3  1 1 
        7 19321 1 1  92 PRO HD2  H 168.331  17.924  -6.349 1.00 . A A . 246 PRO HD2  1 1 
        7 19322 1 1  92 PRO HD3  H 167.552  19.388  -5.715 1.00 . A A . 246 PRO HD3  1 1 
        7 19323 1 1  92 PRO HG2  H 166.465  17.312  -7.560 1.00 . A A . 246 PRO HG2  1 1 
        7 19324 1 1  92 PRO HG3  H 166.034  19.024  -7.399 1.00 . A A . 246 PRO HG3  1 1 
        7 19325 1 1  92 PRO N    N 167.060  17.619  -4.683 1.00 . A A . 246 PRO N    1 1 
        7 19326 1 1  92 PRO O    O 166.499  15.002  -5.829 1.00 . A A . 246 PRO O    1 1 
        7 19327 1 1  93 ILE C    C 163.266  12.970  -4.465 1.00 . A A . 247 ILE C    1 1 
        7 19328 1 1  93 ILE CA   C 164.743  13.359  -4.433 1.00 . A A . 247 ILE CA   1 1 
        7 19329 1 1  93 ILE CB   C 165.444  12.640  -3.277 1.00 . A A . 247 ILE CB   1 1 
        7 19330 1 1  93 ILE CD1  C 165.323  12.178  -0.821 1.00 . A A . 247 ILE CD1  1 1 
        7 19331 1 1  93 ILE CG1  C 164.859  13.111  -1.942 1.00 . A A . 247 ILE CG1  1 1 
        7 19332 1 1  93 ILE CG2  C 166.940  12.958  -3.315 1.00 . A A . 247 ILE CG2  1 1 
        7 19333 1 1  93 ILE H    H 164.319  15.264  -3.619 1.00 . A A . 247 ILE H    1 1 
        7 19334 1 1  93 ILE HA   H 165.204  13.059  -5.363 1.00 . A A . 247 ILE HA   1 1 
        7 19335 1 1  93 ILE HB   H 165.301  11.574  -3.378 1.00 . A A . 247 ILE HB   1 1 
        7 19336 1 1  93 ILE HD11 H 165.276  12.699   0.123 1.00 . A A . 247 ILE HD11 1 1 
        7 19337 1 1  93 ILE HD12 H 166.339  11.864  -1.010 1.00 . A A . 247 ILE HD12 1 1 
        7 19338 1 1  93 ILE HD13 H 164.680  11.311  -0.786 1.00 . A A . 247 ILE HD13 1 1 
        7 19339 1 1  93 ILE HG12 H 165.198  14.117  -1.737 1.00 . A A . 247 ILE HG12 1 1 
        7 19340 1 1  93 ILE HG13 H 163.781  13.099  -1.993 1.00 . A A . 247 ILE HG13 1 1 
        7 19341 1 1  93 ILE HG21 H 167.098  13.986  -3.023 1.00 . A A . 247 ILE HG21 1 1 
        7 19342 1 1  93 ILE HG22 H 167.315  12.807  -4.317 1.00 . A A . 247 ILE HG22 1 1 
        7 19343 1 1  93 ILE HG23 H 167.464  12.305  -2.633 1.00 . A A . 247 ILE HG23 1 1 
        7 19344 1 1  93 ILE N    N 164.872  14.804  -4.283 1.00 . A A . 247 ILE N    1 1 
        7 19345 1 1  93 ILE O    O 162.394  13.816  -4.270 1.00 . A A . 247 ILE O    1 1 
        7 19346 1 1  94 ARG C    C 161.391  10.000  -3.894 1.00 . A A . 248 ARG C    1 1 
        7 19347 1 1  94 ARG CA   C 161.605  11.220  -4.784 1.00 . A A . 248 ARG CA   1 1 
        7 19348 1 1  94 ARG CB   C 161.263  10.854  -6.230 1.00 . A A . 248 ARG CB   1 1 
        7 19349 1 1  94 ARG CD   C 160.935  11.757  -8.537 1.00 . A A . 248 ARG CD   1 1 
        7 19350 1 1  94 ARG CG   C 161.383  12.097  -7.115 1.00 . A A . 248 ARG CG   1 1 
        7 19351 1 1  94 ARG CZ   C 160.480  13.928  -9.631 1.00 . A A . 248 ARG CZ   1 1 
        7 19352 1 1  94 ARG H    H 163.720  11.059  -4.858 1.00 . A A . 248 ARG H    1 1 
        7 19353 1 1  94 ARG HA   H 160.938  12.006  -4.461 1.00 . A A . 248 ARG HA   1 1 
        7 19354 1 1  94 ARG HB2  H 161.946  10.094  -6.578 1.00 . A A . 248 ARG HB2  1 1 
        7 19355 1 1  94 ARG HB3  H 160.251  10.479  -6.276 1.00 . A A . 248 ARG HB3  1 1 
        7 19356 1 1  94 ARG HD2  H 161.436  10.859  -8.866 1.00 . A A . 248 ARG HD2  1 1 
        7 19357 1 1  94 ARG HD3  H 159.867  11.592  -8.544 1.00 . A A . 248 ARG HD3  1 1 
        7 19358 1 1  94 ARG HE   H 162.105  12.806  -9.951 1.00 . A A . 248 ARG HE   1 1 
        7 19359 1 1  94 ARG HG2  H 160.759  12.883  -6.716 1.00 . A A . 248 ARG HG2  1 1 
        7 19360 1 1  94 ARG HG3  H 162.411  12.427  -7.134 1.00 . A A . 248 ARG HG3  1 1 
        7 19361 1 1  94 ARG HH11 H 159.030  13.376  -8.357 1.00 . A A . 248 ARG HH11 1 1 
        7 19362 1 1  94 ARG HH12 H 158.781  14.889  -9.161 1.00 . A A . 248 ARG HH12 1 1 
        7 19363 1 1  94 ARG HH21 H 161.730  14.761 -10.955 1.00 . A A . 248 ARG HH21 1 1 
        7 19364 1 1  94 ARG HH22 H 160.291  15.663 -10.614 1.00 . A A . 248 ARG HH22 1 1 
        7 19365 1 1  94 ARG N    N 162.987  11.692  -4.712 1.00 . A A . 248 ARG N    1 1 
        7 19366 1 1  94 ARG NE   N 161.266  12.857  -9.448 1.00 . A A . 248 ARG NE   1 1 
        7 19367 1 1  94 ARG NH1  N 159.340  14.076  -9.000 1.00 . A A . 248 ARG NH1  1 1 
        7 19368 1 1  94 ARG NH2  N 160.864  14.856 -10.465 1.00 . A A . 248 ARG NH2  1 1 
        7 19369 1 1  94 ARG O    O 162.245   9.119  -3.813 1.00 . A A . 248 ARG O    1 1 
        7 19370 1 1  95 LEU C    C 158.535   8.252  -2.866 1.00 . A A . 249 LEU C    1 1 
        7 19371 1 1  95 LEU CA   C 159.871   8.816  -2.396 1.00 . A A . 249 LEU CA   1 1 
        7 19372 1 1  95 LEU CB   C 159.750   9.248  -0.931 1.00 . A A . 249 LEU CB   1 1 
        7 19373 1 1  95 LEU CD1  C 161.120  10.099   0.976 1.00 . A A . 249 LEU CD1  1 1 
        7 19374 1 1  95 LEU CD2  C 161.416   7.750   0.176 1.00 . A A . 249 LEU CD2  1 1 
        7 19375 1 1  95 LEU CG   C 161.121   9.190  -0.254 1.00 . A A . 249 LEU CG   1 1 
        7 19376 1 1  95 LEU H    H 159.625  10.720  -3.292 1.00 . A A . 249 LEU H    1 1 
        7 19377 1 1  95 LEU HA   H 160.630   8.051  -2.479 1.00 . A A . 249 LEU HA   1 1 
        7 19378 1 1  95 LEU HB2  H 159.371  10.258  -0.887 1.00 . A A . 249 LEU HB2  1 1 
        7 19379 1 1  95 LEU HB3  H 159.070   8.586  -0.416 1.00 . A A . 249 LEU HB3  1 1 
        7 19380 1 1  95 LEU HD11 H 162.133  10.398   1.204 1.00 . A A . 249 LEU HD11 1 1 
        7 19381 1 1  95 LEU HD12 H 160.704   9.567   1.819 1.00 . A A . 249 LEU HD12 1 1 
        7 19382 1 1  95 LEU HD13 H 160.523  10.977   0.776 1.00 . A A . 249 LEU HD13 1 1 
        7 19383 1 1  95 LEU HD21 H 160.500   7.273   0.494 1.00 . A A . 249 LEU HD21 1 1 
        7 19384 1 1  95 LEU HD22 H 162.121   7.755   0.994 1.00 . A A . 249 LEU HD22 1 1 
        7 19385 1 1  95 LEU HD23 H 161.834   7.204  -0.657 1.00 . A A . 249 LEU HD23 1 1 
        7 19386 1 1  95 LEU HG   H 161.880   9.523  -0.948 1.00 . A A . 249 LEU HG   1 1 
        7 19387 1 1  95 LEU N    N 160.241   9.960  -3.226 1.00 . A A . 249 LEU N    1 1 
        7 19388 1 1  95 LEU O    O 157.529   8.963  -2.881 1.00 . A A . 249 LEU O    1 1 
        7 19389 1 1  96 THR C    C 157.252   4.876  -3.515 1.00 . A A . 250 THR C    1 1 
        7 19390 1 1  96 THR CA   C 157.309   6.376  -3.793 1.00 . A A . 250 THR CA   1 1 
        7 19391 1 1  96 THR CB   C 157.244   6.616  -5.303 1.00 . A A . 250 THR CB   1 1 
        7 19392 1 1  96 THR CG2  C 157.142   8.117  -5.580 1.00 . A A . 250 THR CG2  1 1 
        7 19393 1 1  96 THR H    H 159.334   6.434  -3.148 1.00 . A A . 250 THR H    1 1 
        7 19394 1 1  96 THR HA   H 156.453   6.847  -3.334 1.00 . A A . 250 THR HA   1 1 
        7 19395 1 1  96 THR HB   H 156.376   6.119  -5.710 1.00 . A A . 250 THR HB   1 1 
        7 19396 1 1  96 THR HG1  H 158.203   5.241  -6.289 1.00 . A A . 250 THR HG1  1 1 
        7 19397 1 1  96 THR HG21 H 156.442   8.563  -4.889 1.00 . A A . 250 THR HG21 1 1 
        7 19398 1 1  96 THR HG22 H 156.799   8.273  -6.592 1.00 . A A . 250 THR HG22 1 1 
        7 19399 1 1  96 THR HG23 H 158.113   8.573  -5.455 1.00 . A A . 250 THR HG23 1 1 
        7 19400 1 1  96 THR N    N 158.523   6.978  -3.250 1.00 . A A . 250 THR N    1 1 
        7 19401 1 1  96 THR O    O 158.114   4.324  -2.834 1.00 . A A . 250 THR O    1 1 
        7 19402 1 1  96 THR OG1  O 158.417   6.098  -5.914 1.00 . A A . 250 THR OG1  1 1 
        7 19403 1 1  97 VAL C    C 155.434   2.216  -5.186 1.00 . A A . 251 VAL C    1 1 
        7 19404 1 1  97 VAL CA   C 156.071   2.784  -3.921 1.00 . A A . 251 VAL CA   1 1 
        7 19405 1 1  97 VAL CB   C 155.208   2.429  -2.708 1.00 . A A . 251 VAL CB   1 1 
        7 19406 1 1  97 VAL CG1  C 155.901   2.908  -1.431 1.00 . A A . 251 VAL CG1  1 1 
        7 19407 1 1  97 VAL CG2  C 153.841   3.108  -2.830 1.00 . A A . 251 VAL CG2  1 1 
        7 19408 1 1  97 VAL H    H 155.521   4.742  -4.505 1.00 . A A . 251 VAL H    1 1 
        7 19409 1 1  97 VAL HA   H 157.050   2.345  -3.793 1.00 . A A . 251 VAL HA   1 1 
        7 19410 1 1  97 VAL HB   H 155.076   1.358  -2.663 1.00 . A A . 251 VAL HB   1 1 
        7 19411 1 1  97 VAL HG11 H 155.826   3.982  -1.362 1.00 . A A . 251 VAL HG11 1 1 
        7 19412 1 1  97 VAL HG12 H 156.941   2.621  -1.458 1.00 . A A . 251 VAL HG12 1 1 
        7 19413 1 1  97 VAL HG13 H 155.424   2.458  -0.573 1.00 . A A . 251 VAL HG13 1 1 
        7 19414 1 1  97 VAL HG21 H 153.261   2.914  -1.940 1.00 . A A . 251 VAL HG21 1 1 
        7 19415 1 1  97 VAL HG22 H 153.320   2.716  -3.692 1.00 . A A . 251 VAL HG22 1 1 
        7 19416 1 1  97 VAL HG23 H 153.977   4.173  -2.946 1.00 . A A . 251 VAL HG23 1 1 
        7 19417 1 1  97 VAL N    N 156.213   4.232  -4.036 1.00 . A A . 251 VAL N    1 1 
        7 19418 1 1  97 VAL O    O 154.457   2.762  -5.699 1.00 . A A . 251 VAL O    1 1 
        7 19419 1 1  98 ASP C    C 154.092  -0.089  -6.664 1.00 . A A . 252 ASP C    1 1 
        7 19420 1 1  98 ASP CA   C 155.480   0.497  -6.902 1.00 . A A . 252 ASP CA   1 1 
        7 19421 1 1  98 ASP CB   C 156.432  -0.611  -7.361 1.00 . A A . 252 ASP CB   1 1 
        7 19422 1 1  98 ASP CG   C 156.120  -1.009  -8.800 1.00 . A A . 252 ASP CG   1 1 
        7 19423 1 1  98 ASP H    H 156.763   0.719  -5.229 1.00 . A A . 252 ASP H    1 1 
        7 19424 1 1  98 ASP HA   H 155.416   1.245  -7.677 1.00 . A A . 252 ASP HA   1 1 
        7 19425 1 1  98 ASP HB2  H 157.449  -0.255  -7.301 1.00 . A A . 252 ASP HB2  1 1 
        7 19426 1 1  98 ASP HB3  H 156.314  -1.472  -6.721 1.00 . A A . 252 ASP HB3  1 1 
        7 19427 1 1  98 ASP N    N 155.993   1.118  -5.686 1.00 . A A . 252 ASP N    1 1 
        7 19428 1 1  98 ASP O    O 153.856  -0.768  -5.666 1.00 . A A . 252 ASP O    1 1 
        7 19429 1 1  98 ASP OD1  O 154.955  -0.989  -9.164 1.00 . A A . 252 ASP OD1  1 1 
        7 19430 1 1  98 ASP OD2  O 157.052  -1.327  -9.520 1.00 . A A . 252 ASP OD2  1 1 
        7 19431 1 1  99 LEU C    C 151.818  -1.858  -7.461 1.00 . A A . 253 LEU C    1 1 
        7 19432 1 1  99 LEU CA   C 151.815  -0.332  -7.477 1.00 . A A . 253 LEU CA   1 1 
        7 19433 1 1  99 LEU CB   C 150.971   0.163  -8.654 1.00 . A A . 253 LEU CB   1 1 
        7 19434 1 1  99 LEU CD1  C 150.251   2.186  -9.933 1.00 . A A . 253 LEU CD1  1 1 
        7 19435 1 1  99 LEU CD2  C 150.227   2.213  -7.436 1.00 . A A . 253 LEU CD2  1 1 
        7 19436 1 1  99 LEU CG   C 150.963   1.693  -8.672 1.00 . A A . 253 LEU CG   1 1 
        7 19437 1 1  99 LEU H    H 153.420   0.733  -8.361 1.00 . A A . 253 LEU H    1 1 
        7 19438 1 1  99 LEU HA   H 151.378   0.029  -6.558 1.00 . A A . 253 LEU HA   1 1 
        7 19439 1 1  99 LEU HB2  H 151.390  -0.207  -9.578 1.00 . A A . 253 LEU HB2  1 1 
        7 19440 1 1  99 LEU HB3  H 149.958  -0.197  -8.548 1.00 . A A . 253 LEU HB3  1 1 
        7 19441 1 1  99 LEU HD11 H 149.407   1.545 -10.143 1.00 . A A . 253 LEU HD11 1 1 
        7 19442 1 1  99 LEU HD12 H 150.937   2.162 -10.766 1.00 . A A . 253 LEU HD12 1 1 
        7 19443 1 1  99 LEU HD13 H 149.904   3.197  -9.780 1.00 . A A . 253 LEU HD13 1 1 
        7 19444 1 1  99 LEU HD21 H 149.855   3.209  -7.631 1.00 . A A . 253 LEU HD21 1 1 
        7 19445 1 1  99 LEU HD22 H 150.906   2.241  -6.597 1.00 . A A . 253 LEU HD22 1 1 
        7 19446 1 1  99 LEU HD23 H 149.399   1.558  -7.208 1.00 . A A . 253 LEU HD23 1 1 
        7 19447 1 1  99 LEU HG   H 151.981   2.058  -8.669 1.00 . A A . 253 LEU HG   1 1 
        7 19448 1 1  99 LEU N    N 153.177   0.180  -7.590 1.00 . A A . 253 LEU N    1 1 
        7 19449 1 1  99 LEU O    O 152.129  -2.498  -8.465 1.00 . A A . 253 LEU O    1 1 
        7 19450 1 1 100 SER C    C 150.123  -4.456  -6.659 1.00 . A A . 254 SER C    1 1 
        7 19451 1 1 100 SER CA   C 151.451  -3.883  -6.173 1.00 . A A . 254 SER CA   1 1 
        7 19452 1 1 100 SER CB   C 151.669  -4.268  -4.709 1.00 . A A . 254 SER CB   1 1 
        7 19453 1 1 100 SER H    H 151.227  -1.871  -5.549 1.00 . A A . 254 SER H    1 1 
        7 19454 1 1 100 SER HA   H 152.250  -4.304  -6.765 1.00 . A A . 254 SER HA   1 1 
        7 19455 1 1 100 SER HB2  H 150.909  -3.813  -4.096 1.00 . A A . 254 SER HB2  1 1 
        7 19456 1 1 100 SER HB3  H 151.608  -5.343  -4.610 1.00 . A A . 254 SER HB3  1 1 
        7 19457 1 1 100 SER HG   H 152.811  -3.029  -3.737 1.00 . A A . 254 SER HG   1 1 
        7 19458 1 1 100 SER N    N 151.472  -2.432  -6.313 1.00 . A A . 254 SER N    1 1 
        7 19459 1 1 100 SER O    O 149.097  -3.777  -6.636 1.00 . A A . 254 SER O    1 1 
        7 19460 1 1 100 SER OG   O 152.945  -3.803  -4.289 1.00 . A A . 254 SER OG   1 1 
        7 19461 1 1 101 ALA C    C 147.909  -6.540  -6.446 1.00 . A A . 255 ALA C    1 1 
        7 19462 1 1 101 ALA CA   C 148.943  -6.382  -7.565 1.00 . A A . 255 ALA CA   1 1 
        7 19463 1 1 101 ALA CB   C 149.301  -7.762  -8.121 1.00 . A A . 255 ALA CB   1 1 
        7 19464 1 1 101 ALA H    H 151.006  -6.194  -7.108 1.00 . A A . 255 ALA H    1 1 
        7 19465 1 1 101 ALA HA   H 148.508  -5.795  -8.358 1.00 . A A . 255 ALA HA   1 1 
        7 19466 1 1 101 ALA HB1  H 148.396  -8.296  -8.367 1.00 . A A . 255 ALA HB1  1 1 
        7 19467 1 1 101 ALA HB2  H 149.857  -8.317  -7.379 1.00 . A A . 255 ALA HB2  1 1 
        7 19468 1 1 101 ALA HB3  H 149.904  -7.646  -9.010 1.00 . A A . 255 ALA HB3  1 1 
        7 19469 1 1 101 ALA N    N 150.154  -5.710  -7.097 1.00 . A A . 255 ALA N    1 1 
        7 19470 1 1 101 ALA O    O 146.706  -6.568  -6.708 1.00 . A A . 255 ALA O    1 1 
        7 19471 1 1 102 GLU C    C 146.434  -5.700  -4.012 1.00 . A A . 256 GLU C    1 1 
        7 19472 1 1 102 GLU CA   C 147.462  -6.825  -4.074 1.00 . A A . 256 GLU CA   1 1 
        7 19473 1 1 102 GLU CB   C 148.253  -6.867  -2.766 1.00 . A A . 256 GLU CB   1 1 
        7 19474 1 1 102 GLU CD   C 148.304  -9.373  -2.776 1.00 . A A . 256 GLU CD   1 1 
        7 19475 1 1 102 GLU CG   C 149.153  -8.106  -2.751 1.00 . A A . 256 GLU CG   1 1 
        7 19476 1 1 102 GLU H    H 149.334  -6.564  -5.035 1.00 . A A . 256 GLU H    1 1 
        7 19477 1 1 102 GLU HA   H 146.946  -7.765  -4.200 1.00 . A A . 256 GLU HA   1 1 
        7 19478 1 1 102 GLU HB2  H 148.862  -5.979  -2.684 1.00 . A A . 256 GLU HB2  1 1 
        7 19479 1 1 102 GLU HB3  H 147.569  -6.914  -1.932 1.00 . A A . 256 GLU HB3  1 1 
        7 19480 1 1 102 GLU HG2  H 149.798  -8.089  -3.617 1.00 . A A . 256 GLU HG2  1 1 
        7 19481 1 1 102 GLU HG3  H 149.756  -8.099  -1.855 1.00 . A A . 256 GLU HG3  1 1 
        7 19482 1 1 102 GLU N    N 148.370  -6.630  -5.199 1.00 . A A . 256 GLU N    1 1 
        7 19483 1 1 102 GLU O    O 145.258  -5.941  -3.745 1.00 . A A . 256 GLU O    1 1 
        7 19484 1 1 102 GLU OE1  O 147.237  -9.363  -2.184 1.00 . A A . 256 GLU OE1  1 1 
        7 19485 1 1 102 GLU OE2  O 148.733 -10.337  -3.389 1.00 . A A . 256 GLU OE2  1 1 
        7 19486 1 1 103 THR C    C 144.791  -3.544  -5.206 1.00 . A A . 257 THR C    1 1 
        7 19487 1 1 103 THR CA   C 145.966  -3.330  -4.254 1.00 . A A . 257 THR CA   1 1 
        7 19488 1 1 103 THR CB   C 146.718  -2.055  -4.643 1.00 . A A . 257 THR CB   1 1 
        7 19489 1 1 103 THR CG2  C 145.805  -0.843  -4.452 1.00 . A A . 257 THR CG2  1 1 
        7 19490 1 1 103 THR H    H 147.815  -4.337  -4.509 1.00 . A A . 257 THR H    1 1 
        7 19491 1 1 103 THR HA   H 145.581  -3.216  -3.251 1.00 . A A . 257 THR HA   1 1 
        7 19492 1 1 103 THR HB   H 147.018  -2.115  -5.678 1.00 . A A . 257 THR HB   1 1 
        7 19493 1 1 103 THR HG1  H 148.621  -2.273  -4.305 1.00 . A A . 257 THR HG1  1 1 
        7 19494 1 1 103 THR HG21 H 144.933  -0.945  -5.082 1.00 . A A . 257 THR HG21 1 1 
        7 19495 1 1 103 THR HG22 H 146.340   0.056  -4.721 1.00 . A A . 257 THR HG22 1 1 
        7 19496 1 1 103 THR HG23 H 145.498  -0.783  -3.418 1.00 . A A . 257 THR HG23 1 1 
        7 19497 1 1 103 THR N    N 146.870  -4.474  -4.285 1.00 . A A . 257 THR N    1 1 
        7 19498 1 1 103 THR O    O 143.635  -3.357  -4.830 1.00 . A A . 257 THR O    1 1 
        7 19499 1 1 103 THR OG1  O 147.869  -1.919  -3.822 1.00 . A A . 257 THR OG1  1 1 
        7 19500 1 1 104 LEU C    C 143.026  -5.195  -6.914 1.00 . A A . 258 LEU C    1 1 
        7 19501 1 1 104 LEU CA   C 144.043  -4.179  -7.427 1.00 . A A . 258 LEU CA   1 1 
        7 19502 1 1 104 LEU CB   C 144.658  -4.683  -8.733 1.00 . A A . 258 LEU CB   1 1 
        7 19503 1 1 104 LEU CD1  C 146.398  -4.232 -10.469 1.00 . A A . 258 LEU CD1  1 1 
        7 19504 1 1 104 LEU CD2  C 144.933  -2.379  -9.658 1.00 . A A . 258 LEU CD2  1 1 
        7 19505 1 1 104 LEU CG   C 145.668  -3.658  -9.253 1.00 . A A . 258 LEU CG   1 1 
        7 19506 1 1 104 LEU H    H 146.027  -4.105  -6.680 1.00 . A A . 258 LEU H    1 1 
        7 19507 1 1 104 LEU HA   H 143.535  -3.246  -7.616 1.00 . A A . 258 LEU HA   1 1 
        7 19508 1 1 104 LEU HB2  H 145.159  -5.624  -8.555 1.00 . A A . 258 LEU HB2  1 1 
        7 19509 1 1 104 LEU HB3  H 143.880  -4.822  -9.468 1.00 . A A . 258 LEU HB3  1 1 
        7 19510 1 1 104 LEU HD11 H 145.680  -4.684 -11.138 1.00 . A A . 258 LEU HD11 1 1 
        7 19511 1 1 104 LEU HD12 H 147.108  -4.977 -10.145 1.00 . A A . 258 LEU HD12 1 1 
        7 19512 1 1 104 LEU HD13 H 146.918  -3.437 -10.984 1.00 . A A . 258 LEU HD13 1 1 
        7 19513 1 1 104 LEU HD21 H 145.528  -1.833 -10.374 1.00 . A A . 258 LEU HD21 1 1 
        7 19514 1 1 104 LEU HD22 H 144.770  -1.766  -8.784 1.00 . A A . 258 LEU HD22 1 1 
        7 19515 1 1 104 LEU HD23 H 143.982  -2.635 -10.100 1.00 . A A . 258 LEU HD23 1 1 
        7 19516 1 1 104 LEU HG   H 146.385  -3.435  -8.476 1.00 . A A . 258 LEU HG   1 1 
        7 19517 1 1 104 LEU N    N 145.090  -3.953  -6.435 1.00 . A A . 258 LEU N    1 1 
        7 19518 1 1 104 LEU O    O 141.818  -4.976  -6.997 1.00 . A A . 258 LEU O    1 1 
        7 19519 1 1 105 GLN C    C 141.695  -6.765  -4.789 1.00 . A A . 259 GLN C    1 1 
        7 19520 1 1 105 GLN CA   C 142.638  -7.339  -5.843 1.00 . A A . 259 GLN CA   1 1 
        7 19521 1 1 105 GLN CB   C 143.468  -8.468  -5.227 1.00 . A A . 259 GLN CB   1 1 
        7 19522 1 1 105 GLN CD   C 143.386 -10.818  -4.363 1.00 . A A . 259 GLN CD   1 1 
        7 19523 1 1 105 GLN CG   C 142.562  -9.663  -4.924 1.00 . A A . 259 GLN CG   1 1 
        7 19524 1 1 105 GLN H    H 144.491  -6.414  -6.302 1.00 . A A . 259 GLN H    1 1 
        7 19525 1 1 105 GLN HA   H 142.052  -7.741  -6.656 1.00 . A A . 259 GLN HA   1 1 
        7 19526 1 1 105 GLN HB2  H 144.240  -8.767  -5.922 1.00 . A A . 259 GLN HB2  1 1 
        7 19527 1 1 105 GLN HB3  H 143.923  -8.123  -4.311 1.00 . A A . 259 GLN HB3  1 1 
        7 19528 1 1 105 GLN HE21 H 141.853 -11.634  -3.400 1.00 . A A . 259 GLN HE21 1 1 
        7 19529 1 1 105 GLN HE22 H 143.330 -12.455  -3.242 1.00 . A A . 259 GLN HE22 1 1 
        7 19530 1 1 105 GLN HG2  H 141.816  -9.370  -4.199 1.00 . A A . 259 GLN HG2  1 1 
        7 19531 1 1 105 GLN HG3  H 142.074  -9.981  -5.832 1.00 . A A . 259 GLN HG3  1 1 
        7 19532 1 1 105 GLN N    N 143.520  -6.299  -6.363 1.00 . A A . 259 GLN N    1 1 
        7 19533 1 1 105 GLN NE2  N 142.808 -11.710  -3.605 1.00 . A A . 259 GLN NE2  1 1 
        7 19534 1 1 105 GLN O    O 140.502  -7.062  -4.776 1.00 . A A . 259 GLN O    1 1 
        7 19535 1 1 105 GLN OE1  O 144.585 -10.913  -4.623 1.00 . A A . 259 GLN OE1  1 1 
        7 19536 1 1 106 ALA C    C 140.274  -4.524  -3.439 1.00 . A A . 260 ALA C    1 1 
        7 19537 1 1 106 ALA CA   C 141.438  -5.321  -2.857 1.00 . A A . 260 ALA CA   1 1 
        7 19538 1 1 106 ALA CB   C 142.317  -4.403  -2.006 1.00 . A A . 260 ALA CB   1 1 
        7 19539 1 1 106 ALA H    H 143.183  -5.684  -4.005 1.00 . A A . 260 ALA H    1 1 
        7 19540 1 1 106 ALA HA   H 141.046  -6.108  -2.231 1.00 . A A . 260 ALA HA   1 1 
        7 19541 1 1 106 ALA HB1  H 143.310  -4.823  -1.932 1.00 . A A . 260 ALA HB1  1 1 
        7 19542 1 1 106 ALA HB2  H 141.891  -4.312  -1.018 1.00 . A A . 260 ALA HB2  1 1 
        7 19543 1 1 106 ALA HB3  H 142.372  -3.428  -2.467 1.00 . A A . 260 ALA HB3  1 1 
        7 19544 1 1 106 ALA N    N 142.234  -5.915  -3.925 1.00 . A A . 260 ALA N    1 1 
        7 19545 1 1 106 ALA O    O 139.133  -4.655  -2.997 1.00 . A A . 260 ALA O    1 1 
        7 19546 1 1 107 ARG C    C 138.396  -3.739  -5.590 1.00 . A A . 261 ARG C    1 1 
        7 19547 1 1 107 ARG CA   C 139.538  -2.878  -5.063 1.00 . A A . 261 ARG CA   1 1 
        7 19548 1 1 107 ARG CB   C 140.139  -2.064  -6.211 1.00 . A A . 261 ARG CB   1 1 
        7 19549 1 1 107 ARG CD   C 140.593   0.096  -5.035 1.00 . A A . 261 ARG CD   1 1 
        7 19550 1 1 107 ARG CG   C 141.233  -1.141  -5.669 1.00 . A A . 261 ARG CG   1 1 
        7 19551 1 1 107 ARG CZ   C 140.680   1.790  -6.835 1.00 . A A . 261 ARG CZ   1 1 
        7 19552 1 1 107 ARG H    H 141.485  -3.678  -4.788 1.00 . A A . 261 ARG H    1 1 
        7 19553 1 1 107 ARG HA   H 139.148  -2.199  -4.319 1.00 . A A . 261 ARG HA   1 1 
        7 19554 1 1 107 ARG HB2  H 140.563  -2.735  -6.943 1.00 . A A . 261 ARG HB2  1 1 
        7 19555 1 1 107 ARG HB3  H 139.367  -1.468  -6.673 1.00 . A A . 261 ARG HB3  1 1 
        7 19556 1 1 107 ARG HD2  H 139.833  -0.213  -4.334 1.00 . A A . 261 ARG HD2  1 1 
        7 19557 1 1 107 ARG HD3  H 141.352   0.661  -4.512 1.00 . A A . 261 ARG HD3  1 1 
        7 19558 1 1 107 ARG HE   H 139.015   0.874  -6.208 1.00 . A A . 261 ARG HE   1 1 
        7 19559 1 1 107 ARG HG2  H 141.813  -1.668  -4.925 1.00 . A A . 261 ARG HG2  1 1 
        7 19560 1 1 107 ARG HG3  H 141.878  -0.833  -6.479 1.00 . A A . 261 ARG HG3  1 1 
        7 19561 1 1 107 ARG HH11 H 142.481   1.405  -6.037 1.00 . A A . 261 ARG HH11 1 1 
        7 19562 1 1 107 ARG HH12 H 142.464   2.584  -7.306 1.00 . A A . 261 ARG HH12 1 1 
        7 19563 1 1 107 ARG HH21 H 139.055   2.398  -7.835 1.00 . A A . 261 ARG HH21 1 1 
        7 19564 1 1 107 ARG HH22 H 140.547   3.138  -8.310 1.00 . A A . 261 ARG HH22 1 1 
        7 19565 1 1 107 ARG N    N 140.566  -3.712  -4.449 1.00 . A A . 261 ARG N    1 1 
        7 19566 1 1 107 ARG NE   N 139.983   0.938  -6.069 1.00 . A A . 261 ARG NE   1 1 
        7 19567 1 1 107 ARG NH1  N 141.977   1.938  -6.717 1.00 . A A . 261 ARG NH1  1 1 
        7 19568 1 1 107 ARG NH2  N 140.044   2.497  -7.730 1.00 . A A . 261 ARG NH2  1 1 
        7 19569 1 1 107 ARG O    O 137.221  -3.412  -5.412 1.00 . A A . 261 ARG O    1 1 
        7 19570 1 1 108 ARG C    C 136.880  -6.336  -5.665 1.00 . A A . 262 ARG C    1 1 
        7 19571 1 1 108 ARG CA   C 137.753  -5.760  -6.776 1.00 . A A . 262 ARG CA   1 1 
        7 19572 1 1 108 ARG CB   C 138.445  -6.904  -7.522 1.00 . A A . 262 ARG CB   1 1 
        7 19573 1 1 108 ARG CD   C 138.372  -5.931  -9.834 1.00 . A A . 262 ARG CD   1 1 
        7 19574 1 1 108 ARG CG   C 139.283  -6.342  -8.675 1.00 . A A . 262 ARG CG   1 1 
        7 19575 1 1 108 ARG CZ   C 137.402  -3.811 -10.660 1.00 . A A . 262 ARG CZ   1 1 
        7 19576 1 1 108 ARG H    H 139.705  -5.032  -6.367 1.00 . A A . 262 ARG H    1 1 
        7 19577 1 1 108 ARG HA   H 137.125  -5.225  -7.471 1.00 . A A . 262 ARG HA   1 1 
        7 19578 1 1 108 ARG HB2  H 139.087  -7.441  -6.839 1.00 . A A . 262 ARG HB2  1 1 
        7 19579 1 1 108 ARG HB3  H 137.700  -7.577  -7.920 1.00 . A A . 262 ARG HB3  1 1 
        7 19580 1 1 108 ARG HD2  H 138.916  -6.023 -10.764 1.00 . A A . 262 ARG HD2  1 1 
        7 19581 1 1 108 ARG HD3  H 137.509  -6.579  -9.865 1.00 . A A . 262 ARG HD3  1 1 
        7 19582 1 1 108 ARG HE   H 138.042  -4.123  -8.790 1.00 . A A . 262 ARG HE   1 1 
        7 19583 1 1 108 ARG HG2  H 139.835  -5.480  -8.329 1.00 . A A . 262 ARG HG2  1 1 
        7 19584 1 1 108 ARG HG3  H 139.976  -7.097  -9.016 1.00 . A A . 262 ARG HG3  1 1 
        7 19585 1 1 108 ARG HH11 H 137.492  -5.233 -12.075 1.00 . A A . 262 ARG HH11 1 1 
        7 19586 1 1 108 ARG HH12 H 136.823  -3.718 -12.581 1.00 . A A . 262 ARG HH12 1 1 
        7 19587 1 1 108 ARG HH21 H 137.173  -2.196  -9.500 1.00 . A A . 262 ARG HH21 1 1 
        7 19588 1 1 108 ARG HH22 H 136.645  -2.021 -11.140 1.00 . A A . 262 ARG HH22 1 1 
        7 19589 1 1 108 ARG N    N 138.751  -4.842  -6.237 1.00 . A A . 262 ARG N    1 1 
        7 19590 1 1 108 ARG NE   N 137.937  -4.541  -9.670 1.00 . A A . 262 ARG NE   1 1 
        7 19591 1 1 108 ARG NH1  N 137.225  -4.292 -11.867 1.00 . A A . 262 ARG NH1  1 1 
        7 19592 1 1 108 ARG NH2  N 137.046  -2.580 -10.415 1.00 . A A . 262 ARG NH2  1 1 
        7 19593 1 1 108 ARG O    O 135.678  -6.532  -5.849 1.00 . A A . 262 ARG O    1 1 
        7 19594 1 1 109 GLU C    C 135.707  -6.219  -2.873 1.00 . A A . 263 GLU C    1 1 
        7 19595 1 1 109 GLU CA   C 136.768  -7.189  -3.386 1.00 . A A . 263 GLU CA   1 1 
        7 19596 1 1 109 GLU CB   C 137.748  -7.520  -2.259 1.00 . A A . 263 GLU CB   1 1 
        7 19597 1 1 109 GLU CD   C 137.975  -8.634  -0.026 1.00 . A A . 263 GLU CD   1 1 
        7 19598 1 1 109 GLU CG   C 137.052  -8.400  -1.219 1.00 . A A . 263 GLU CG   1 1 
        7 19599 1 1 109 GLU H    H 138.460  -6.491  -4.451 1.00 . A A . 263 GLU H    1 1 
        7 19600 1 1 109 GLU HA   H 136.282  -8.101  -3.699 1.00 . A A . 263 GLU HA   1 1 
        7 19601 1 1 109 GLU HB2  H 138.599  -8.046  -2.666 1.00 . A A . 263 GLU HB2  1 1 
        7 19602 1 1 109 GLU HB3  H 138.079  -6.607  -1.789 1.00 . A A . 263 GLU HB3  1 1 
        7 19603 1 1 109 GLU HG2  H 136.150  -7.911  -0.882 1.00 . A A . 263 GLU HG2  1 1 
        7 19604 1 1 109 GLU HG3  H 136.799  -9.350  -1.665 1.00 . A A . 263 GLU HG3  1 1 
        7 19605 1 1 109 GLU N    N 137.493  -6.630  -4.522 1.00 . A A . 263 GLU N    1 1 
        7 19606 1 1 109 GLU O    O 134.628  -6.637  -2.455 1.00 . A A . 263 GLU O    1 1 
        7 19607 1 1 109 GLU OE1  O 138.719  -7.728   0.312 1.00 . A A . 263 GLU OE1  1 1 
        7 19608 1 1 109 GLU OE2  O 137.925  -9.718   0.532 1.00 . A A . 263 GLU OE2  1 1 
        7 19609 1 1 110 TRP C    C 133.917  -3.687  -3.446 1.00 . A A . 264 TRP C    1 1 
        7 19610 1 1 110 TRP CA   C 135.066  -3.905  -2.448 1.00 . A A . 264 TRP CA   1 1 
        7 19611 1 1 110 TRP CB   C 135.791  -2.572  -2.244 1.00 . A A . 264 TRP CB   1 1 
        7 19612 1 1 110 TRP CD1  C 137.952  -2.605  -0.934 1.00 . A A . 264 TRP CD1  1 1 
        7 19613 1 1 110 TRP CD2  C 136.152  -2.316   0.385 1.00 . A A . 264 TRP CD2  1 1 
        7 19614 1 1 110 TRP CE2  C 137.285  -2.315   1.234 1.00 . A A . 264 TRP CE2  1 1 
        7 19615 1 1 110 TRP CE3  C 134.885  -2.149   0.971 1.00 . A A . 264 TRP CE3  1 1 
        7 19616 1 1 110 TRP CG   C 136.604  -2.505  -0.990 1.00 . A A . 264 TRP CG   1 1 
        7 19617 1 1 110 TRP CH2  C 135.893  -1.991   3.181 1.00 . A A . 264 TRP CH2  1 1 
        7 19618 1 1 110 TRP CZ2  C 137.163  -2.155   2.617 1.00 . A A . 264 TRP CZ2  1 1 
        7 19619 1 1 110 TRP CZ3  C 134.760  -1.987   2.360 1.00 . A A . 264 TRP CZ3  1 1 
        7 19620 1 1 110 TRP H    H 136.930  -4.660  -3.150 1.00 . A A . 264 TRP H    1 1 
        7 19621 1 1 110 TRP HA   H 134.646  -4.209  -1.502 1.00 . A A . 264 TRP HA   1 1 
        7 19622 1 1 110 TRP HB2  H 136.451  -2.406  -3.082 1.00 . A A . 264 TRP HB2  1 1 
        7 19623 1 1 110 TRP HB3  H 135.055  -1.781  -2.230 1.00 . A A . 264 TRP HB3  1 1 
        7 19624 1 1 110 TRP HD1  H 138.606  -2.749  -1.782 1.00 . A A . 264 TRP HD1  1 1 
        7 19625 1 1 110 TRP HE1  H 139.286  -2.529   0.693 1.00 . A A . 264 TRP HE1  1 1 
        7 19626 1 1 110 TRP HE3  H 134.002  -2.144   0.350 1.00 . A A . 264 TRP HE3  1 1 
        7 19627 1 1 110 TRP HH2  H 135.788  -1.866   4.249 1.00 . A A . 264 TRP HH2  1 1 
        7 19628 1 1 110 TRP HZ2  H 138.039  -2.159   3.248 1.00 . A A . 264 TRP HZ2  1 1 
        7 19629 1 1 110 TRP HZ3  H 133.781  -1.861   2.799 1.00 . A A . 264 TRP HZ3  1 1 
        7 19630 1 1 110 TRP N    N 136.025  -4.927  -2.881 1.00 . A A . 264 TRP N    1 1 
        7 19631 1 1 110 TRP NE1  N 138.356  -2.491   0.382 1.00 . A A . 264 TRP NE1  1 1 
        7 19632 1 1 110 TRP O    O 133.049  -2.847  -3.208 1.00 . A A . 264 TRP O    1 1 
        7 19633 1 1 111 GLY C    C 131.463  -4.215  -5.028 1.00 . A A . 265 GLY C    1 1 
        7 19634 1 1 111 GLY CA   C 132.888  -4.223  -5.590 1.00 . A A . 265 GLY CA   1 1 
        7 19635 1 1 111 GLY H    H 134.535  -5.163  -4.649 1.00 . A A . 265 GLY H    1 1 
        7 19636 1 1 111 GLY HA2  H 133.084  -3.275  -6.068 1.00 . A A . 265 GLY HA2  1 1 
        7 19637 1 1 111 GLY HA3  H 132.970  -5.011  -6.323 1.00 . A A . 265 GLY HA3  1 1 
        7 19638 1 1 111 GLY N    N 133.885  -4.441  -4.545 1.00 . A A . 265 GLY N    1 1 
        7 19639 1 1 111 GLY O    O 130.752  -3.222  -5.183 1.00 . A A . 265 GLY O    1 1 
        7 19640 1 1 112 PRO C    C 129.209  -4.151  -3.050 1.00 . A A . 266 PRO C    1 1 
        7 19641 1 1 112 PRO CA   C 129.616  -5.360  -3.889 1.00 . A A . 266 PRO CA   1 1 
        7 19642 1 1 112 PRO CB   C 129.582  -6.637  -3.044 1.00 . A A . 266 PRO CB   1 1 
        7 19643 1 1 112 PRO CD   C 131.780  -6.498  -4.033 1.00 . A A . 266 PRO CD   1 1 
        7 19644 1 1 112 PRO CG   C 130.713  -7.471  -3.539 1.00 . A A . 266 PRO CG   1 1 
        7 19645 1 1 112 PRO HA   H 128.944  -5.470  -4.725 1.00 . A A . 266 PRO HA   1 1 
        7 19646 1 1 112 PRO HB2  H 129.718  -6.396  -1.999 1.00 . A A . 266 PRO HB2  1 1 
        7 19647 1 1 112 PRO HB3  H 128.650  -7.160  -3.192 1.00 . A A . 266 PRO HB3  1 1 
        7 19648 1 1 112 PRO HD2  H 132.497  -6.295  -3.250 1.00 . A A . 266 PRO HD2  1 1 
        7 19649 1 1 112 PRO HD3  H 132.272  -6.885  -4.911 1.00 . A A . 266 PRO HD3  1 1 
        7 19650 1 1 112 PRO HG2  H 131.100  -8.080  -2.733 1.00 . A A . 266 PRO HG2  1 1 
        7 19651 1 1 112 PRO HG3  H 130.388  -8.094  -4.357 1.00 . A A . 266 PRO HG3  1 1 
        7 19652 1 1 112 PRO N    N 131.027  -5.273  -4.377 1.00 . A A . 266 PRO N    1 1 
        7 19653 1 1 112 PRO O    O 128.180  -3.528  -3.307 1.00 . A A . 266 PRO O    1 1 
        7 19654 1 1 113 ILE C    C 129.499  -1.415  -1.953 1.00 . A A . 267 ILE C    1 1 
        7 19655 1 1 113 ILE CA   C 129.701  -2.707  -1.162 1.00 . A A . 267 ILE CA   1 1 
        7 19656 1 1 113 ILE CB   C 130.816  -2.545  -0.118 1.00 . A A . 267 ILE CB   1 1 
        7 19657 1 1 113 ILE CD1  C 132.203  -3.828   1.540 1.00 . A A . 267 ILE CD1  1 1 
        7 19658 1 1 113 ILE CG1  C 130.933  -3.846   0.684 1.00 . A A . 267 ILE CG1  1 1 
        7 19659 1 1 113 ILE CG2  C 130.495  -1.392   0.840 1.00 . A A . 267 ILE CG2  1 1 
        7 19660 1 1 113 ILE H    H 130.882  -4.276  -1.958 1.00 . A A . 267 ILE H    1 1 
        7 19661 1 1 113 ILE HA   H 128.780  -2.946  -0.650 1.00 . A A . 267 ILE HA   1 1 
        7 19662 1 1 113 ILE HB   H 131.752  -2.346  -0.620 1.00 . A A . 267 ILE HB   1 1 
        7 19663 1 1 113 ILE HD11 H 132.313  -2.862   2.011 1.00 . A A . 267 ILE HD11 1 1 
        7 19664 1 1 113 ILE HD12 H 133.060  -4.026   0.915 1.00 . A A . 267 ILE HD12 1 1 
        7 19665 1 1 113 ILE HD13 H 132.130  -4.590   2.302 1.00 . A A . 267 ILE HD13 1 1 
        7 19666 1 1 113 ILE HG12 H 130.071  -3.948   1.326 1.00 . A A . 267 ILE HG12 1 1 
        7 19667 1 1 113 ILE HG13 H 130.977  -4.683   0.005 1.00 . A A . 267 ILE HG13 1 1 
        7 19668 1 1 113 ILE HG21 H 129.629  -1.645   1.432 1.00 . A A . 267 ILE HG21 1 1 
        7 19669 1 1 113 ILE HG22 H 130.293  -0.497   0.270 1.00 . A A . 267 ILE HG22 1 1 
        7 19670 1 1 113 ILE HG23 H 131.340  -1.221   1.490 1.00 . A A . 267 ILE HG23 1 1 
        7 19671 1 1 113 ILE N    N 130.032  -3.803  -2.067 1.00 . A A . 267 ILE N    1 1 
        7 19672 1 1 113 ILE O    O 128.513  -0.706  -1.760 1.00 . A A . 267 ILE O    1 1 
        7 19673 1 1 114 PHE C    C 129.053   0.212  -4.398 1.00 . A A . 268 PHE C    1 1 
        7 19674 1 1 114 PHE CA   C 130.367   0.102  -3.633 1.00 . A A . 268 PHE CA   1 1 
        7 19675 1 1 114 PHE CB   C 131.536   0.149  -4.619 1.00 . A A . 268 PHE CB   1 1 
        7 19676 1 1 114 PHE CD1  C 132.375   2.511  -4.884 1.00 . A A . 268 PHE CD1  1 1 
        7 19677 1 1 114 PHE CD2  C 130.955   1.577  -6.614 1.00 . A A . 268 PHE CD2  1 1 
        7 19678 1 1 114 PHE CE1  C 132.458   3.711  -5.601 1.00 . A A . 268 PHE CE1  1 1 
        7 19679 1 1 114 PHE CE2  C 131.037   2.776  -7.330 1.00 . A A . 268 PHE CE2  1 1 
        7 19680 1 1 114 PHE CG   C 131.623   1.444  -5.391 1.00 . A A . 268 PHE CG   1 1 
        7 19681 1 1 114 PHE CZ   C 131.789   3.844  -6.824 1.00 . A A . 268 PHE CZ   1 1 
        7 19682 1 1 114 PHE H    H 131.138  -1.779  -3.038 1.00 . A A . 268 PHE H    1 1 
        7 19683 1 1 114 PHE HA   H 130.450   0.940  -2.955 1.00 . A A . 268 PHE HA   1 1 
        7 19684 1 1 114 PHE HB2  H 132.456   0.016  -4.071 1.00 . A A . 268 PHE HB2  1 1 
        7 19685 1 1 114 PHE HB3  H 131.429  -0.670  -5.317 1.00 . A A . 268 PHE HB3  1 1 
        7 19686 1 1 114 PHE HD1  H 132.891   2.409  -3.941 1.00 . A A . 268 PHE HD1  1 1 
        7 19687 1 1 114 PHE HD2  H 130.375   0.753  -7.004 1.00 . A A . 268 PHE HD2  1 1 
        7 19688 1 1 114 PHE HE1  H 133.037   4.534  -5.210 1.00 . A A . 268 PHE HE1  1 1 
        7 19689 1 1 114 PHE HE2  H 130.522   2.879  -8.274 1.00 . A A . 268 PHE HE2  1 1 
        7 19690 1 1 114 PHE HZ   H 131.853   4.769  -7.377 1.00 . A A . 268 PHE HZ   1 1 
        7 19691 1 1 114 PHE N    N 130.419  -1.136  -2.866 1.00 . A A . 268 PHE N    1 1 
        7 19692 1 1 114 PHE O    O 128.372   1.235  -4.347 1.00 . A A . 268 PHE O    1 1 
        7 19693 1 1 115 ASN C    C 126.236  -0.565  -5.152 1.00 . A A . 269 ASN C    1 1 
        7 19694 1 1 115 ASN CA   C 127.508  -0.838  -5.947 1.00 . A A . 269 ASN CA   1 1 
        7 19695 1 1 115 ASN CB   C 127.374  -2.170  -6.687 1.00 . A A . 269 ASN CB   1 1 
        7 19696 1 1 115 ASN CG   C 128.584  -2.390  -7.591 1.00 . A A . 269 ASN CG   1 1 
        7 19697 1 1 115 ASN H    H 129.200  -1.690  -4.991 1.00 . A A . 269 ASN H    1 1 
        7 19698 1 1 115 ASN HA   H 127.633  -0.048  -6.672 1.00 . A A . 269 ASN HA   1 1 
        7 19699 1 1 115 ASN HB2  H 127.313  -2.974  -5.968 1.00 . A A . 269 ASN HB2  1 1 
        7 19700 1 1 115 ASN HB3  H 126.478  -2.157  -7.287 1.00 . A A . 269 ASN HB3  1 1 
        7 19701 1 1 115 ASN HD21 H 127.608  -3.577  -8.849 1.00 . A A . 269 ASN HD21 1 1 
        7 19702 1 1 115 ASN HD22 H 129.239  -3.300  -9.230 1.00 . A A . 269 ASN HD22 1 1 
        7 19703 1 1 115 ASN N    N 128.681  -0.863  -5.080 1.00 . A A . 269 ASN N    1 1 
        7 19704 1 1 115 ASN ND2  N 128.467  -3.152  -8.644 1.00 . A A . 269 ASN ND2  1 1 
        7 19705 1 1 115 ASN O    O 125.442   0.303  -5.516 1.00 . A A . 269 ASN O    1 1 
        7 19706 1 1 115 ASN OD1  O 129.662  -1.856  -7.331 1.00 . A A . 269 ASN OD1  1 1 
        7 19707 1 1 116 ILE C    C 124.707   0.289  -2.766 1.00 . A A . 270 ILE C    1 1 
        7 19708 1 1 116 ILE CA   C 124.837  -1.147  -3.258 1.00 . A A . 270 ILE CA   1 1 
        7 19709 1 1 116 ILE CB   C 124.859  -2.115  -2.068 1.00 . A A . 270 ILE CB   1 1 
        7 19710 1 1 116 ILE CD1  C 125.184  -4.516  -1.407 1.00 . A A . 270 ILE CD1  1 1 
        7 19711 1 1 116 ILE CG1  C 125.011  -3.550  -2.584 1.00 . A A . 270 ILE CG1  1 1 
        7 19712 1 1 116 ILE CG2  C 123.553  -2.005  -1.272 1.00 . A A . 270 ILE CG2  1 1 
        7 19713 1 1 116 ILE H    H 126.746  -1.925  -3.775 1.00 . A A . 270 ILE H    1 1 
        7 19714 1 1 116 ILE HA   H 123.985  -1.374  -3.881 1.00 . A A . 270 ILE HA   1 1 
        7 19715 1 1 116 ILE HB   H 125.692  -1.875  -1.425 1.00 . A A . 270 ILE HB   1 1 
        7 19716 1 1 116 ILE HD11 H 125.692  -4.014  -0.596 1.00 . A A . 270 ILE HD11 1 1 
        7 19717 1 1 116 ILE HD12 H 125.767  -5.367  -1.724 1.00 . A A . 270 ILE HD12 1 1 
        7 19718 1 1 116 ILE HD13 H 124.214  -4.850  -1.070 1.00 . A A . 270 ILE HD13 1 1 
        7 19719 1 1 116 ILE HG12 H 124.129  -3.824  -3.144 1.00 . A A . 270 ILE HG12 1 1 
        7 19720 1 1 116 ILE HG13 H 125.877  -3.612  -3.225 1.00 . A A . 270 ILE HG13 1 1 
        7 19721 1 1 116 ILE HG21 H 122.735  -2.387  -1.866 1.00 . A A . 270 ILE HG21 1 1 
        7 19722 1 1 116 ILE HG22 H 123.366  -0.969  -1.027 1.00 . A A . 270 ILE HG22 1 1 
        7 19723 1 1 116 ILE HG23 H 123.636  -2.580  -0.362 1.00 . A A . 270 ILE HG23 1 1 
        7 19724 1 1 116 ILE N    N 126.052  -1.294  -4.056 1.00 . A A . 270 ILE N    1 1 
        7 19725 1 1 116 ILE O    O 123.643   0.899  -2.879 1.00 . A A . 270 ILE O    1 1 
        7 19726 1 1 117 LEU C    C 125.371   3.177  -2.826 1.00 . A A . 271 LEU C    1 1 
        7 19727 1 1 117 LEU CA   C 125.776   2.197  -1.730 1.00 . A A . 271 LEU CA   1 1 
        7 19728 1 1 117 LEU CB   C 127.145   2.582  -1.160 1.00 . A A . 271 LEU CB   1 1 
        7 19729 1 1 117 LEU CD1  C 128.829   1.972   0.578 1.00 . A A . 271 LEU CD1  1 1 
        7 19730 1 1 117 LEU CD2  C 126.556   2.693   1.276 1.00 . A A . 271 LEU CD2  1 1 
        7 19731 1 1 117 LEU CG   C 127.344   1.928   0.210 1.00 . A A . 271 LEU CG   1 1 
        7 19732 1 1 117 LEU H    H 126.633   0.320  -2.217 1.00 . A A . 271 LEU H    1 1 
        7 19733 1 1 117 LEU HA   H 125.043   2.248  -0.940 1.00 . A A . 271 LEU HA   1 1 
        7 19734 1 1 117 LEU HB2  H 127.920   2.245  -1.834 1.00 . A A . 271 LEU HB2  1 1 
        7 19735 1 1 117 LEU HB3  H 127.201   3.655  -1.055 1.00 . A A . 271 LEU HB3  1 1 
        7 19736 1 1 117 LEU HD11 H 129.425   1.787  -0.303 1.00 . A A . 271 LEU HD11 1 1 
        7 19737 1 1 117 LEU HD12 H 129.039   1.216   1.321 1.00 . A A . 271 LEU HD12 1 1 
        7 19738 1 1 117 LEU HD13 H 129.071   2.946   0.980 1.00 . A A . 271 LEU HD13 1 1 
        7 19739 1 1 117 LEU HD21 H 126.736   2.247   2.244 1.00 . A A . 271 LEU HD21 1 1 
        7 19740 1 1 117 LEU HD22 H 125.500   2.654   1.054 1.00 . A A . 271 LEU HD22 1 1 
        7 19741 1 1 117 LEU HD23 H 126.885   3.719   1.288 1.00 . A A . 271 LEU HD23 1 1 
        7 19742 1 1 117 LEU HG   H 127.010   0.902   0.175 1.00 . A A . 271 LEU HG   1 1 
        7 19743 1 1 117 LEU N    N 125.800   0.835  -2.245 1.00 . A A . 271 LEU N    1 1 
        7 19744 1 1 117 LEU O    O 124.620   4.117  -2.573 1.00 . A A . 271 LEU O    1 1 
        7 19745 1 1 118 LYS C    C 124.001   3.870  -5.354 1.00 . A A . 272 LYS C    1 1 
        7 19746 1 1 118 LYS CA   C 125.512   3.829  -5.162 1.00 . A A . 272 LYS CA   1 1 
        7 19747 1 1 118 LYS CB   C 126.181   3.330  -6.444 1.00 . A A . 272 LYS CB   1 1 
        7 19748 1 1 118 LYS CD   C 126.587   3.827  -8.860 1.00 . A A . 272 LYS CD   1 1 
        7 19749 1 1 118 LYS CE   C 126.537   4.919  -9.929 1.00 . A A . 272 LYS CE   1 1 
        7 19750 1 1 118 LYS CG   C 125.961   4.348  -7.565 1.00 . A A . 272 LYS CG   1 1 
        7 19751 1 1 118 LYS H    H 126.441   2.185  -4.202 1.00 . A A . 272 LYS H    1 1 
        7 19752 1 1 118 LYS HA   H 125.867   4.825  -4.946 1.00 . A A . 272 LYS HA   1 1 
        7 19753 1 1 118 LYS HB2  H 127.240   3.204  -6.272 1.00 . A A . 272 LYS HB2  1 1 
        7 19754 1 1 118 LYS HB3  H 125.747   2.383  -6.732 1.00 . A A . 272 LYS HB3  1 1 
        7 19755 1 1 118 LYS HD2  H 127.615   3.548  -8.675 1.00 . A A . 272 LYS HD2  1 1 
        7 19756 1 1 118 LYS HD3  H 126.035   2.965  -9.205 1.00 . A A . 272 LYS HD3  1 1 
        7 19757 1 1 118 LYS HE2  H 126.577   4.466 -10.908 1.00 . A A . 272 LYS HE2  1 1 
        7 19758 1 1 118 LYS HE3  H 125.618   5.479  -9.829 1.00 . A A . 272 LYS HE3  1 1 
        7 19759 1 1 118 LYS HG2  H 124.901   4.499  -7.710 1.00 . A A . 272 LYS HG2  1 1 
        7 19760 1 1 118 LYS HG3  H 126.426   5.285  -7.296 1.00 . A A . 272 LYS HG3  1 1 
        7 19761 1 1 118 LYS HZ1  H 128.583   5.300  -9.868 1.00 . A A . 272 LYS HZ1  1 1 
        7 19762 1 1 118 LYS HZ2  H 127.670   6.259  -8.808 1.00 . A A . 272 LYS HZ2  1 1 
        7 19763 1 1 118 LYS HZ3  H 127.655   6.587 -10.475 1.00 . A A . 272 LYS HZ3  1 1 
        7 19764 1 1 118 LYS N    N 125.850   2.950  -4.047 1.00 . A A . 272 LYS N    1 1 
        7 19765 1 1 118 LYS NZ   N 127.699   5.836  -9.757 1.00 . A A . 272 LYS NZ   1 1 
        7 19766 1 1 118 LYS O    O 123.394   4.940  -5.389 1.00 . A A . 272 LYS O    1 1 
        7 19767 1 1 119 GLU C    C 121.185   3.361  -4.545 1.00 . A A . 273 GLU C    1 1 
        7 19768 1 1 119 GLU CA   C 121.951   2.603  -5.627 1.00 . A A . 273 GLU CA   1 1 
        7 19769 1 1 119 GLU CB   C 121.516   1.137  -5.630 1.00 . A A . 273 GLU CB   1 1 
        7 19770 1 1 119 GLU CD   C 121.617   1.019  -8.131 1.00 . A A . 273 GLU CD   1 1 
        7 19771 1 1 119 GLU CG   C 122.138   0.419  -6.829 1.00 . A A . 273 GLU CG   1 1 
        7 19772 1 1 119 GLU H    H 123.919   1.873  -5.288 1.00 . A A . 273 GLU H    1 1 
        7 19773 1 1 119 GLU HA   H 121.718   3.037  -6.589 1.00 . A A . 273 GLU HA   1 1 
        7 19774 1 1 119 GLU HB2  H 121.842   0.664  -4.715 1.00 . A A . 273 GLU HB2  1 1 
        7 19775 1 1 119 GLU HB3  H 120.439   1.081  -5.701 1.00 . A A . 273 GLU HB3  1 1 
        7 19776 1 1 119 GLU HG2  H 123.213   0.524  -6.790 1.00 . A A . 273 GLU HG2  1 1 
        7 19777 1 1 119 GLU HG3  H 121.880  -0.629  -6.792 1.00 . A A . 273 GLU HG3  1 1 
        7 19778 1 1 119 GLU N    N 123.391   2.693  -5.407 1.00 . A A . 273 GLU N    1 1 
        7 19779 1 1 119 GLU O    O 120.194   4.034  -4.828 1.00 . A A . 273 GLU O    1 1 
        7 19780 1 1 119 GLU OE1  O 120.462   1.410  -8.161 1.00 . A A . 273 GLU OE1  1 1 
        7 19781 1 1 119 GLU OE2  O 122.383   1.080  -9.079 1.00 . A A . 273 GLU OE2  1 1 
        7 19782 1 1 120 LYS C    C 121.329   5.319  -1.943 1.00 . A A . 274 LYS C    1 1 
        7 19783 1 1 120 LYS CA   C 120.957   3.850  -2.169 1.00 . A A . 274 LYS CA   1 1 
        7 19784 1 1 120 LYS CB   C 121.272   3.050  -0.904 1.00 . A A . 274 LYS CB   1 1 
        7 19785 1 1 120 LYS CD   C 118.972   2.140  -0.532 1.00 . A A . 274 LYS CD   1 1 
        7 19786 1 1 120 LYS CE   C 118.223   0.883  -0.083 1.00 . A A . 274 LYS CE   1 1 
        7 19787 1 1 120 LYS CG   C 120.419   1.779  -0.874 1.00 . A A . 274 LYS CG   1 1 
        7 19788 1 1 120 LYS H    H 122.459   2.714  -3.149 1.00 . A A . 274 LYS H    1 1 
        7 19789 1 1 120 LYS HA   H 119.893   3.791  -2.348 1.00 . A A . 274 LYS HA   1 1 
        7 19790 1 1 120 LYS HB2  H 122.319   2.781  -0.902 1.00 . A A . 274 LYS HB2  1 1 
        7 19791 1 1 120 LYS HB3  H 121.053   3.648  -0.033 1.00 . A A . 274 LYS HB3  1 1 
        7 19792 1 1 120 LYS HD2  H 118.961   2.870   0.265 1.00 . A A . 274 LYS HD2  1 1 
        7 19793 1 1 120 LYS HD3  H 118.486   2.551  -1.403 1.00 . A A . 274 LYS HD3  1 1 
        7 19794 1 1 120 LYS HE2  H 118.576   0.032  -0.646 1.00 . A A . 274 LYS HE2  1 1 
        7 19795 1 1 120 LYS HE3  H 118.397   0.716   0.970 1.00 . A A . 274 LYS HE3  1 1 
        7 19796 1 1 120 LYS HG2  H 120.452   1.303  -1.843 1.00 . A A . 274 LYS HG2  1 1 
        7 19797 1 1 120 LYS HG3  H 120.804   1.104  -0.127 1.00 . A A . 274 LYS HG3  1 1 
        7 19798 1 1 120 LYS HZ1  H 116.362   1.673   0.419 1.00 . A A . 274 LYS HZ1  1 1 
        7 19799 1 1 120 LYS HZ2  H 116.291   0.137  -0.299 1.00 . A A . 274 LYS HZ2  1 1 
        7 19800 1 1 120 LYS HZ3  H 116.617   1.505  -1.252 1.00 . A A . 274 LYS HZ3  1 1 
        7 19801 1 1 120 LYS N    N 121.652   3.246  -3.306 1.00 . A A . 274 LYS N    1 1 
        7 19802 1 1 120 LYS NZ   N 116.763   1.063  -0.322 1.00 . A A . 274 LYS NZ   1 1 
        7 19803 1 1 120 LYS O    O 121.110   5.844  -0.851 1.00 . A A . 274 LYS O    1 1 
        7 19804 1 1 121 ASN C    C 123.163   7.716  -1.707 1.00 . A A . 275 ASN C    1 1 
        7 19805 1 1 121 ASN CA   C 122.181   7.416  -2.843 1.00 . A A . 275 ASN CA   1 1 
        7 19806 1 1 121 ASN CB   C 120.881   8.191  -2.615 1.00 . A A . 275 ASN CB   1 1 
        7 19807 1 1 121 ASN CG   C 119.893   7.895  -3.740 1.00 . A A . 275 ASN CG   1 1 
        7 19808 1 1 121 ASN H    H 122.131   5.516  -3.777 1.00 . A A . 275 ASN H    1 1 
        7 19809 1 1 121 ASN HA   H 122.619   7.749  -3.772 1.00 . A A . 275 ASN HA   1 1 
        7 19810 1 1 121 ASN HB2  H 120.449   7.895  -1.671 1.00 . A A . 275 ASN HB2  1 1 
        7 19811 1 1 121 ASN HB3  H 121.094   9.249  -2.598 1.00 . A A . 275 ASN HB3  1 1 
        7 19812 1 1 121 ASN HD21 H 121.230   8.161  -5.183 1.00 . A A . 275 ASN HD21 1 1 
        7 19813 1 1 121 ASN HD22 H 119.668   7.751  -5.707 1.00 . A A . 275 ASN HD22 1 1 
        7 19814 1 1 121 ASN N    N 121.891   5.987  -2.952 1.00 . A A . 275 ASN N    1 1 
        7 19815 1 1 121 ASN ND2  N 120.297   7.939  -4.979 1.00 . A A . 275 ASN ND2  1 1 
        7 19816 1 1 121 ASN O    O 123.086   8.767  -1.071 1.00 . A A . 275 ASN O    1 1 
        7 19817 1 1 121 ASN OD1  O 118.722   7.618  -3.481 1.00 . A A . 275 ASN OD1  1 1 
        7 19818 1 1 122 PHE C    C 126.372   7.717  -1.051 1.00 . A A . 276 PHE C    1 1 
        7 19819 1 1 122 PHE CA   C 125.137   7.014  -0.461 1.00 . A A . 276 PHE CA   1 1 
        7 19820 1 1 122 PHE CB   C 125.559   5.671   0.146 1.00 . A A . 276 PHE CB   1 1 
        7 19821 1 1 122 PHE CD1  C 123.358   4.771   0.992 1.00 . A A . 276 PHE CD1  1 1 
        7 19822 1 1 122 PHE CD2  C 125.143   5.178   2.581 1.00 . A A . 276 PHE CD2  1 1 
        7 19823 1 1 122 PHE CE1  C 122.533   4.327   2.034 1.00 . A A . 276 PHE CE1  1 1 
        7 19824 1 1 122 PHE CE2  C 124.320   4.734   3.622 1.00 . A A . 276 PHE CE2  1 1 
        7 19825 1 1 122 PHE CG   C 124.662   5.199   1.266 1.00 . A A . 276 PHE CG   1 1 
        7 19826 1 1 122 PHE CZ   C 123.014   4.310   3.348 1.00 . A A . 276 PHE CZ   1 1 
        7 19827 1 1 122 PHE H    H 124.065   5.948  -1.948 1.00 . A A . 276 PHE H    1 1 
        7 19828 1 1 122 PHE HA   H 124.736   7.631   0.328 1.00 . A A . 276 PHE HA   1 1 
        7 19829 1 1 122 PHE HB2  H 125.554   4.924  -0.630 1.00 . A A . 276 PHE HB2  1 1 
        7 19830 1 1 122 PHE HB3  H 126.569   5.761   0.526 1.00 . A A . 276 PHE HB3  1 1 
        7 19831 1 1 122 PHE HD1  H 122.986   4.787  -0.022 1.00 . A A . 276 PHE HD1  1 1 
        7 19832 1 1 122 PHE HD2  H 126.155   5.499   2.788 1.00 . A A . 276 PHE HD2  1 1 
        7 19833 1 1 122 PHE HE1  H 121.529   3.993   1.823 1.00 . A A . 276 PHE HE1  1 1 
        7 19834 1 1 122 PHE HE2  H 124.692   4.721   4.636 1.00 . A A . 276 PHE HE2  1 1 
        7 19835 1 1 122 PHE HZ   H 122.379   3.967   4.152 1.00 . A A . 276 PHE HZ   1 1 
        7 19836 1 1 122 PHE N    N 124.087   6.793  -1.458 1.00 . A A . 276 PHE N    1 1 
        7 19837 1 1 122 PHE O    O 127.240   8.164  -0.300 1.00 . A A . 276 PHE O    1 1 
        7 19838 1 1 123 GLN C    C 128.917   7.750  -2.619 1.00 . A A . 277 GLN C    1 1 
        7 19839 1 1 123 GLN CA   C 127.607   8.442  -3.024 1.00 . A A . 277 GLN CA   1 1 
        7 19840 1 1 123 GLN CB   C 127.634   9.930  -2.658 1.00 . A A . 277 GLN CB   1 1 
        7 19841 1 1 123 GLN CD   C 125.242  10.612  -2.939 1.00 . A A . 277 GLN CD   1 1 
        7 19842 1 1 123 GLN CG   C 126.643  10.694  -3.539 1.00 . A A . 277 GLN CG   1 1 
        7 19843 1 1 123 GLN H    H 125.760   7.411  -2.936 1.00 . A A . 277 GLN H    1 1 
        7 19844 1 1 123 GLN HA   H 127.490   8.353  -4.094 1.00 . A A . 277 GLN HA   1 1 
        7 19845 1 1 123 GLN HB2  H 127.361  10.051  -1.620 1.00 . A A . 277 GLN HB2  1 1 
        7 19846 1 1 123 GLN HB3  H 128.627  10.323  -2.816 1.00 . A A . 277 GLN HB3  1 1 
        7 19847 1 1 123 GLN HE21 H 124.331  10.555  -4.703 1.00 . A A . 277 GLN HE21 1 1 
        7 19848 1 1 123 GLN HE22 H 123.304  10.498  -3.353 1.00 . A A . 277 GLN HE22 1 1 
        7 19849 1 1 123 GLN HG2  H 126.946  11.728  -3.605 1.00 . A A . 277 GLN HG2  1 1 
        7 19850 1 1 123 GLN HG3  H 126.634  10.258  -4.527 1.00 . A A . 277 GLN HG3  1 1 
        7 19851 1 1 123 GLN N    N 126.469   7.796  -2.380 1.00 . A A . 277 GLN N    1 1 
        7 19852 1 1 123 GLN NE2  N 124.207  10.550  -3.731 1.00 . A A . 277 GLN NE2  1 1 
        7 19853 1 1 123 GLN O    O 129.804   8.382  -2.037 1.00 . A A . 277 GLN O    1 1 
        7 19854 1 1 123 GLN OE1  O 125.089  10.605  -1.718 1.00 . A A . 277 GLN OE1  1 1 
        7 19855 1 1 124 PRO C    C 131.472   6.075  -3.487 1.00 . A A . 278 PRO C    1 1 
        7 19856 1 1 124 PRO CA   C 130.317   5.735  -2.551 1.00 . A A . 278 PRO CA   1 1 
        7 19857 1 1 124 PRO CB   C 129.932   4.262  -2.686 1.00 . A A . 278 PRO CB   1 1 
        7 19858 1 1 124 PRO CD   C 128.101   5.564  -3.569 1.00 . A A . 278 PRO CD   1 1 
        7 19859 1 1 124 PRO CG   C 128.862   4.247  -3.720 1.00 . A A . 278 PRO CG   1 1 
        7 19860 1 1 124 PRO HA   H 130.595   5.941  -1.529 1.00 . A A . 278 PRO HA   1 1 
        7 19861 1 1 124 PRO HB2  H 130.784   3.681  -3.009 1.00 . A A . 278 PRO HB2  1 1 
        7 19862 1 1 124 PRO HB3  H 129.546   3.885  -1.753 1.00 . A A . 278 PRO HB3  1 1 
        7 19863 1 1 124 PRO HD2  H 127.819   5.946  -4.540 1.00 . A A . 278 PRO HD2  1 1 
        7 19864 1 1 124 PRO HD3  H 127.231   5.430  -2.945 1.00 . A A . 278 PRO HD3  1 1 
        7 19865 1 1 124 PRO HG2  H 129.302   4.175  -4.706 1.00 . A A . 278 PRO HG2  1 1 
        7 19866 1 1 124 PRO HG3  H 128.190   3.422  -3.550 1.00 . A A . 278 PRO HG3  1 1 
        7 19867 1 1 124 PRO N    N 129.066   6.471  -2.905 1.00 . A A . 278 PRO N    1 1 
        7 19868 1 1 124 PRO O    O 131.305   6.133  -4.705 1.00 . A A . 278 PRO O    1 1 
        7 19869 1 1 125 ARG C    C 135.023   5.788  -3.140 1.00 . A A . 279 ARG C    1 1 
        7 19870 1 1 125 ARG CA   C 133.844   6.588  -3.683 1.00 . A A . 279 ARG CA   1 1 
        7 19871 1 1 125 ARG CB   C 134.167   8.082  -3.623 1.00 . A A . 279 ARG CB   1 1 
        7 19872 1 1 125 ARG CD   C 133.096   8.719  -5.790 1.00 . A A . 279 ARG CD   1 1 
        7 19873 1 1 125 ARG CG   C 133.032   8.879  -4.270 1.00 . A A . 279 ARG CG   1 1 
        7 19874 1 1 125 ARG CZ   C 130.864   9.323  -6.671 1.00 . A A . 279 ARG CZ   1 1 
        7 19875 1 1 125 ARG H    H 132.699   6.294  -1.926 1.00 . A A . 279 ARG H    1 1 
        7 19876 1 1 125 ARG HA   H 133.673   6.308  -4.713 1.00 . A A . 279 ARG HA   1 1 
        7 19877 1 1 125 ARG HB2  H 134.278   8.383  -2.591 1.00 . A A . 279 ARG HB2  1 1 
        7 19878 1 1 125 ARG HB3  H 135.086   8.273  -4.156 1.00 . A A . 279 ARG HB3  1 1 
        7 19879 1 1 125 ARG HD2  H 134.095   8.944  -6.132 1.00 . A A . 279 ARG HD2  1 1 
        7 19880 1 1 125 ARG HD3  H 132.851   7.700  -6.052 1.00 . A A . 279 ARG HD3  1 1 
        7 19881 1 1 125 ARG HE   H 132.470  10.517  -6.711 1.00 . A A . 279 ARG HE   1 1 
        7 19882 1 1 125 ARG HG2  H 132.083   8.511  -3.908 1.00 . A A . 279 ARG HG2  1 1 
        7 19883 1 1 125 ARG HG3  H 133.135   9.923  -4.016 1.00 . A A . 279 ARG HG3  1 1 
        7 19884 1 1 125 ARG HH11 H 130.924   7.474  -5.888 1.00 . A A . 279 ARG HH11 1 1 
        7 19885 1 1 125 ARG HH12 H 129.391   7.967  -6.527 1.00 . A A . 279 ARG HH12 1 1 
        7 19886 1 1 125 ARG HH21 H 130.472  11.094  -7.516 1.00 . A A . 279 ARG HH21 1 1 
        7 19887 1 1 125 ARG HH22 H 129.139   9.990  -7.437 1.00 . A A . 279 ARG HH22 1 1 
        7 19888 1 1 125 ARG N    N 132.643   6.306  -2.903 1.00 . A A . 279 ARG N    1 1 
        7 19889 1 1 125 ARG NE   N 132.148   9.633  -6.436 1.00 . A A . 279 ARG NE   1 1 
        7 19890 1 1 125 ARG NH1  N 130.352   8.162  -6.335 1.00 . A A . 279 ARG NH1  1 1 
        7 19891 1 1 125 ARG NH2  N 130.099  10.205  -7.253 1.00 . A A . 279 ARG NH2  1 1 
        7 19892 1 1 125 ARG O    O 135.082   5.487  -1.947 1.00 . A A . 279 ARG O    1 1 
        7 19893 1 1 126 ILE C    C 138.389   5.537  -3.715 1.00 . A A . 280 ILE C    1 1 
        7 19894 1 1 126 ILE CA   C 137.137   4.674  -3.614 1.00 . A A . 280 ILE CA   1 1 
        7 19895 1 1 126 ILE CB   C 137.314   3.431  -4.496 1.00 . A A . 280 ILE CB   1 1 
        7 19896 1 1 126 ILE CD1  C 135.582   2.160  -3.158 1.00 . A A . 280 ILE CD1  1 1 
        7 19897 1 1 126 ILE CG1  C 136.015   2.609  -4.557 1.00 . A A . 280 ILE CG1  1 1 
        7 19898 1 1 126 ILE CG2  C 138.446   2.566  -3.931 1.00 . A A . 280 ILE CG2  1 1 
        7 19899 1 1 126 ILE H    H 135.856   5.702  -4.958 1.00 . A A . 280 ILE H    1 1 
        7 19900 1 1 126 ILE HA   H 137.021   4.356  -2.587 1.00 . A A . 280 ILE HA   1 1 
        7 19901 1 1 126 ILE HB   H 137.583   3.748  -5.493 1.00 . A A . 280 ILE HB   1 1 
        7 19902 1 1 126 ILE HD11 H 134.676   1.578  -3.232 1.00 . A A . 280 ILE HD11 1 1 
        7 19903 1 1 126 ILE HD12 H 135.401   3.027  -2.541 1.00 . A A . 280 ILE HD12 1 1 
        7 19904 1 1 126 ILE HD13 H 136.359   1.557  -2.712 1.00 . A A . 280 ILE HD13 1 1 
        7 19905 1 1 126 ILE HG12 H 135.235   3.214  -4.993 1.00 . A A . 280 ILE HG12 1 1 
        7 19906 1 1 126 ILE HG13 H 136.176   1.738  -5.176 1.00 . A A . 280 ILE HG13 1 1 
        7 19907 1 1 126 ILE HG21 H 138.310   1.542  -4.245 1.00 . A A . 280 ILE HG21 1 1 
        7 19908 1 1 126 ILE HG22 H 138.434   2.616  -2.851 1.00 . A A . 280 ILE HG22 1 1 
        7 19909 1 1 126 ILE HG23 H 139.394   2.931  -4.296 1.00 . A A . 280 ILE HG23 1 1 
        7 19910 1 1 126 ILE N    N 135.959   5.440  -4.020 1.00 . A A . 280 ILE N    1 1 
        7 19911 1 1 126 ILE O    O 138.538   6.332  -4.642 1.00 . A A . 280 ILE O    1 1 
        7 19912 1 1 127 SER C    C 141.721   5.129  -2.621 1.00 . A A . 281 SER C    1 1 
        7 19913 1 1 127 SER CA   C 140.552   6.100  -2.742 1.00 . A A . 281 SER CA   1 1 
        7 19914 1 1 127 SER CB   C 140.578   7.081  -1.570 1.00 . A A . 281 SER CB   1 1 
        7 19915 1 1 127 SER H    H 139.093   4.741  -2.023 1.00 . A A . 281 SER H    1 1 
        7 19916 1 1 127 SER HA   H 140.652   6.654  -3.664 1.00 . A A . 281 SER HA   1 1 
        7 19917 1 1 127 SER HB2  H 141.478   7.673  -1.612 1.00 . A A . 281 SER HB2  1 1 
        7 19918 1 1 127 SER HB3  H 139.718   7.734  -1.631 1.00 . A A . 281 SER HB3  1 1 
        7 19919 1 1 127 SER HG   H 140.660   6.977   0.371 1.00 . A A . 281 SER HG   1 1 
        7 19920 1 1 127 SER N    N 139.288   5.368  -2.750 1.00 . A A . 281 SER N    1 1 
        7 19921 1 1 127 SER O    O 141.593   4.058  -2.028 1.00 . A A . 281 SER O    1 1 
        7 19922 1 1 127 SER OG   O 140.560   6.352  -0.350 1.00 . A A . 281 SER OG   1 1 
        7 19923 1 1 128 TYR C    C 144.485   4.476  -1.676 1.00 . A A . 282 TYR C    1 1 
        7 19924 1 1 128 TYR CA   C 144.048   4.664  -3.136 1.00 . A A . 282 TYR CA   1 1 
        7 19925 1 1 128 TYR CB   C 145.172   5.339  -3.927 1.00 . A A . 282 TYR CB   1 1 
        7 19926 1 1 128 TYR CD1  C 147.369   4.636  -2.909 1.00 . A A . 282 TYR CD1  1 1 
        7 19927 1 1 128 TYR CD2  C 146.737   3.725  -5.066 1.00 . A A . 282 TYR CD2  1 1 
        7 19928 1 1 128 TYR CE1  C 148.561   3.901  -2.948 1.00 . A A . 282 TYR CE1  1 1 
        7 19929 1 1 128 TYR CE2  C 147.928   2.990  -5.105 1.00 . A A . 282 TYR CE2  1 1 
        7 19930 1 1 128 TYR CG   C 146.458   4.548  -3.967 1.00 . A A . 282 TYR CG   1 1 
        7 19931 1 1 128 TYR CZ   C 148.840   3.079  -4.046 1.00 . A A . 282 TYR CZ   1 1 
        7 19932 1 1 128 TYR H    H 142.902   6.368  -3.656 1.00 . A A . 282 TYR H    1 1 
        7 19933 1 1 128 TYR HA   H 143.813   3.717  -3.593 1.00 . A A . 282 TYR HA   1 1 
        7 19934 1 1 128 TYR HB2  H 144.837   5.491  -4.942 1.00 . A A . 282 TYR HB2  1 1 
        7 19935 1 1 128 TYR HB3  H 145.369   6.306  -3.484 1.00 . A A . 282 TYR HB3  1 1 
        7 19936 1 1 128 TYR HD1  H 147.154   5.271  -2.062 1.00 . A A . 282 TYR HD1  1 1 
        7 19937 1 1 128 TYR HD2  H 146.034   3.657  -5.882 1.00 . A A . 282 TYR HD2  1 1 
        7 19938 1 1 128 TYR HE1  H 149.264   3.970  -2.132 1.00 . A A . 282 TYR HE1  1 1 
        7 19939 1 1 128 TYR HE2  H 148.144   2.356  -5.951 1.00 . A A . 282 TYR HE2  1 1 
        7 19940 1 1 128 TYR HH   H 150.686   2.901  -4.499 1.00 . A A . 282 TYR HH   1 1 
        7 19941 1 1 128 TYR N    N 142.860   5.507  -3.190 1.00 . A A . 282 TYR N    1 1 
        7 19942 1 1 128 TYR O    O 144.367   5.423  -0.896 1.00 . A A . 282 TYR O    1 1 
        7 19943 1 1 128 TYR OH   O 150.015   2.355  -4.085 1.00 . A A . 282 TYR OH   1 1 
        7 19944 1 1 129 PRO C    C 143.735   1.468  -2.388 1.00 . A A . 283 PRO C    1 1 
        7 19945 1 1 129 PRO CA   C 145.099   2.075  -2.065 1.00 . A A . 283 PRO CA   1 1 
        7 19946 1 1 129 PRO CB   C 145.924   1.121  -1.187 1.00 . A A . 283 PRO CB   1 1 
        7 19947 1 1 129 PRO CD   C 145.530   3.108   0.095 1.00 . A A . 283 PRO CD   1 1 
        7 19948 1 1 129 PRO CG   C 146.526   1.975  -0.126 1.00 . A A . 283 PRO CG   1 1 
        7 19949 1 1 129 PRO HA   H 145.637   2.274  -2.978 1.00 . A A . 283 PRO HA   1 1 
        7 19950 1 1 129 PRO HB2  H 145.291   0.364  -0.743 1.00 . A A . 283 PRO HB2  1 1 
        7 19951 1 1 129 PRO HB3  H 146.707   0.660  -1.769 1.00 . A A . 283 PRO HB3  1 1 
        7 19952 1 1 129 PRO HD2  H 144.755   2.804   0.787 1.00 . A A . 283 PRO HD2  1 1 
        7 19953 1 1 129 PRO HD3  H 146.030   3.999   0.441 1.00 . A A . 283 PRO HD3  1 1 
        7 19954 1 1 129 PRO HG2  H 146.659   1.401   0.782 1.00 . A A . 283 PRO HG2  1 1 
        7 19955 1 1 129 PRO HG3  H 147.467   2.383  -0.459 1.00 . A A . 283 PRO HG3  1 1 
        7 19956 1 1 129 PRO N    N 144.977   3.329  -1.249 1.00 . A A . 283 PRO N    1 1 
        7 19957 1 1 129 PRO O    O 143.375   1.306  -3.554 1.00 . A A . 283 PRO O    1 1 
        7 19958 1 1 130 ALA C    C 140.757   0.858  -0.343 1.00 . A A . 284 ALA C    1 1 
        7 19959 1 1 130 ALA CA   C 141.674   0.515  -1.516 1.00 . A A . 284 ALA CA   1 1 
        7 19960 1 1 130 ALA CB   C 141.836  -1.003  -1.632 1.00 . A A . 284 ALA CB   1 1 
        7 19961 1 1 130 ALA H    H 143.316   1.310  -0.438 1.00 . A A . 284 ALA H    1 1 
        7 19962 1 1 130 ALA HA   H 141.228   0.887  -2.427 1.00 . A A . 284 ALA HA   1 1 
        7 19963 1 1 130 ALA HB1  H 140.869  -1.475  -1.541 1.00 . A A . 284 ALA HB1  1 1 
        7 19964 1 1 130 ALA HB2  H 142.485  -1.357  -0.845 1.00 . A A . 284 ALA HB2  1 1 
        7 19965 1 1 130 ALA HB3  H 142.268  -1.247  -2.591 1.00 . A A . 284 ALA HB3  1 1 
        7 19966 1 1 130 ALA N    N 142.984   1.135  -1.343 1.00 . A A . 284 ALA N    1 1 
        7 19967 1 1 130 ALA O    O 140.004   0.014   0.146 1.00 . A A . 284 ALA O    1 1 
        7 19968 1 1 131 LYS C    C 138.591   2.922   0.710 1.00 . A A . 285 LYS C    1 1 
        7 19969 1 1 131 LYS CA   C 139.985   2.558   1.209 1.00 . A A . 285 LYS CA   1 1 
        7 19970 1 1 131 LYS CB   C 140.621   3.774   1.885 1.00 . A A . 285 LYS CB   1 1 
        7 19971 1 1 131 LYS CD   C 142.425   4.472   3.468 1.00 . A A . 285 LYS CD   1 1 
        7 19972 1 1 131 LYS CE   C 142.959   5.654   2.655 1.00 . A A . 285 LYS CE   1 1 
        7 19973 1 1 131 LYS CG   C 141.953   3.368   2.520 1.00 . A A . 285 LYS CG   1 1 
        7 19974 1 1 131 LYS H    H 141.427   2.744  -0.332 1.00 . A A . 285 LYS H    1 1 
        7 19975 1 1 131 LYS HA   H 139.902   1.759   1.931 1.00 . A A . 285 LYS HA   1 1 
        7 19976 1 1 131 LYS HB2  H 140.792   4.545   1.148 1.00 . A A . 285 LYS HB2  1 1 
        7 19977 1 1 131 LYS HB3  H 139.959   4.148   2.652 1.00 . A A . 285 LYS HB3  1 1 
        7 19978 1 1 131 LYS HD2  H 141.597   4.799   4.080 1.00 . A A . 285 LYS HD2  1 1 
        7 19979 1 1 131 LYS HD3  H 143.213   4.091   4.101 1.00 . A A . 285 LYS HD3  1 1 
        7 19980 1 1 131 LYS HE2  H 142.301   5.842   1.820 1.00 . A A . 285 LYS HE2  1 1 
        7 19981 1 1 131 LYS HE3  H 143.004   6.531   3.283 1.00 . A A . 285 LYS HE3  1 1 
        7 19982 1 1 131 LYS HG2  H 141.822   2.449   3.072 1.00 . A A . 285 LYS HG2  1 1 
        7 19983 1 1 131 LYS HG3  H 142.691   3.223   1.746 1.00 . A A . 285 LYS HG3  1 1 
        7 19984 1 1 131 LYS HZ1  H 145.031   5.628   2.852 1.00 . A A . 285 LYS HZ1  1 1 
        7 19985 1 1 131 LYS HZ2  H 144.491   5.839   1.258 1.00 . A A . 285 LYS HZ2  1 1 
        7 19986 1 1 131 LYS HZ3  H 144.401   4.308   1.989 1.00 . A A . 285 LYS HZ3  1 1 
        7 19987 1 1 131 LYS N    N 140.817   2.110   0.099 1.00 . A A . 285 LYS N    1 1 
        7 19988 1 1 131 LYS NZ   N 144.324   5.333   2.150 1.00 . A A . 285 LYS NZ   1 1 
        7 19989 1 1 131 LYS O    O 138.438   3.443  -0.394 1.00 . A A . 285 LYS O    1 1 
        7 19990 1 1 132 LEU C    C 135.668   4.124   1.950 1.00 . A A . 286 LEU C    1 1 
        7 19991 1 1 132 LEU CA   C 136.199   2.929   1.168 1.00 . A A . 286 LEU CA   1 1 
        7 19992 1 1 132 LEU CB   C 135.343   1.695   1.466 1.00 . A A . 286 LEU CB   1 1 
        7 19993 1 1 132 LEU CD1  C 133.862   1.940  -0.535 1.00 . A A . 286 LEU CD1  1 1 
        7 19994 1 1 132 LEU CD2  C 133.014   0.795   1.517 1.00 . A A . 286 LEU CD2  1 1 
        7 19995 1 1 132 LEU CG   C 133.905   1.924   0.993 1.00 . A A . 286 LEU CG   1 1 
        7 19996 1 1 132 LEU H    H 137.781   2.309   2.433 1.00 . A A . 286 LEU H    1 1 
        7 19997 1 1 132 LEU HA   H 136.146   3.146   0.112 1.00 . A A . 286 LEU HA   1 1 
        7 19998 1 1 132 LEU HB2  H 135.757   0.839   0.952 1.00 . A A . 286 LEU HB2  1 1 
        7 19999 1 1 132 LEU HB3  H 135.342   1.506   2.529 1.00 . A A . 286 LEU HB3  1 1 
        7 20000 1 1 132 LEU HD11 H 132.872   1.673  -0.873 1.00 . A A . 286 LEU HD11 1 1 
        7 20001 1 1 132 LEU HD12 H 134.578   1.230  -0.922 1.00 . A A . 286 LEU HD12 1 1 
        7 20002 1 1 132 LEU HD13 H 134.108   2.929  -0.891 1.00 . A A . 286 LEU HD13 1 1 
        7 20003 1 1 132 LEU HD21 H 133.322   0.527   2.517 1.00 . A A . 286 LEU HD21 1 1 
        7 20004 1 1 132 LEU HD22 H 133.105  -0.064   0.869 1.00 . A A . 286 LEU HD22 1 1 
        7 20005 1 1 132 LEU HD23 H 131.986   1.126   1.533 1.00 . A A . 286 LEU HD23 1 1 
        7 20006 1 1 132 LEU HG   H 133.548   2.871   1.373 1.00 . A A . 286 LEU HG   1 1 
        7 20007 1 1 132 LEU N    N 137.586   2.664   1.540 1.00 . A A . 286 LEU N    1 1 
        7 20008 1 1 132 LEU O    O 135.756   4.158   3.176 1.00 . A A . 286 LEU O    1 1 
        7 20009 1 1 133 SER C    C 133.189   6.604   1.301 1.00 . A A . 287 SER C    1 1 
        7 20010 1 1 133 SER CA   C 134.560   6.287   1.886 1.00 . A A . 287 SER CA   1 1 
        7 20011 1 1 133 SER CB   C 135.492   7.483   1.689 1.00 . A A . 287 SER CB   1 1 
        7 20012 1 1 133 SER H    H 135.119   5.048   0.260 1.00 . A A . 287 SER H    1 1 
        7 20013 1 1 133 SER HA   H 134.453   6.099   2.945 1.00 . A A . 287 SER HA   1 1 
        7 20014 1 1 133 SER HB2  H 135.222   8.272   2.372 1.00 . A A . 287 SER HB2  1 1 
        7 20015 1 1 133 SER HB3  H 136.510   7.176   1.884 1.00 . A A . 287 SER HB3  1 1 
        7 20016 1 1 133 SER HG   H 135.167   8.899   0.394 1.00 . A A . 287 SER HG   1 1 
        7 20017 1 1 133 SER N    N 135.127   5.109   1.239 1.00 . A A . 287 SER N    1 1 
        7 20018 1 1 133 SER O    O 132.976   6.458   0.098 1.00 . A A . 287 SER O    1 1 
        7 20019 1 1 133 SER OG   O 135.368   7.961   0.356 1.00 . A A . 287 SER OG   1 1 
        7 20020 1 1 134 PHE C    C 130.236   8.332   2.664 1.00 . A A . 288 PHE C    1 1 
        7 20021 1 1 134 PHE CA   C 130.926   7.389   1.683 1.00 . A A . 288 PHE CA   1 1 
        7 20022 1 1 134 PHE CB   C 130.076   6.132   1.479 1.00 . A A . 288 PHE CB   1 1 
        7 20023 1 1 134 PHE CD1  C 128.964   5.763   3.713 1.00 . A A . 288 PHE CD1  1 1 
        7 20024 1 1 134 PHE CD2  C 130.543   4.110   2.906 1.00 . A A . 288 PHE CD2  1 1 
        7 20025 1 1 134 PHE CE1  C 128.752   4.998   4.866 1.00 . A A . 288 PHE CE1  1 1 
        7 20026 1 1 134 PHE CE2  C 130.333   3.345   4.061 1.00 . A A . 288 PHE CE2  1 1 
        7 20027 1 1 134 PHE CG   C 129.859   5.318   2.733 1.00 . A A . 288 PHE CG   1 1 
        7 20028 1 1 134 PHE CZ   C 129.436   3.789   5.041 1.00 . A A . 288 PHE CZ   1 1 
        7 20029 1 1 134 PHE H    H 132.486   7.114   3.105 1.00 . A A . 288 PHE H    1 1 
        7 20030 1 1 134 PHE HA   H 131.023   7.892   0.732 1.00 . A A . 288 PHE HA   1 1 
        7 20031 1 1 134 PHE HB2  H 129.112   6.428   1.098 1.00 . A A . 288 PHE HB2  1 1 
        7 20032 1 1 134 PHE HB3  H 130.560   5.512   0.738 1.00 . A A . 288 PHE HB3  1 1 
        7 20033 1 1 134 PHE HD1  H 128.437   6.696   3.579 1.00 . A A . 288 PHE HD1  1 1 
        7 20034 1 1 134 PHE HD2  H 131.235   3.768   2.150 1.00 . A A . 288 PHE HD2  1 1 
        7 20035 1 1 134 PHE HE1  H 128.061   5.340   5.622 1.00 . A A . 288 PHE HE1  1 1 
        7 20036 1 1 134 PHE HE2  H 130.863   2.414   4.196 1.00 . A A . 288 PHE HE2  1 1 
        7 20037 1 1 134 PHE HZ   H 129.270   3.198   5.930 1.00 . A A . 288 PHE HZ   1 1 
        7 20038 1 1 134 PHE N    N 132.263   7.033   2.152 1.00 . A A . 288 PHE N    1 1 
        7 20039 1 1 134 PHE O    O 130.727   8.556   3.771 1.00 . A A . 288 PHE O    1 1 
        7 20040 1 1 135 ILE C    C 127.170   9.198   3.734 1.00 . A A . 289 ILE C    1 1 
        7 20041 1 1 135 ILE CA   C 128.382   9.854   3.079 1.00 . A A . 289 ILE CA   1 1 
        7 20042 1 1 135 ILE CB   C 127.927  11.048   2.227 1.00 . A A . 289 ILE CB   1 1 
        7 20043 1 1 135 ILE CD1  C 128.651  12.739   0.534 1.00 . A A . 289 ILE CD1  1 1 
        7 20044 1 1 135 ILE CG1  C 129.133  11.676   1.523 1.00 . A A . 289 ILE CG1  1 1 
        7 20045 1 1 135 ILE CG2  C 127.270  12.105   3.120 1.00 . A A . 289 ILE CG2  1 1 
        7 20046 1 1 135 ILE H    H 128.727   8.636   1.378 1.00 . A A . 289 ILE H    1 1 
        7 20047 1 1 135 ILE HA   H 129.043  10.215   3.853 1.00 . A A . 289 ILE HA   1 1 
        7 20048 1 1 135 ILE HB   H 127.214  10.709   1.490 1.00 . A A . 289 ILE HB   1 1 
        7 20049 1 1 135 ILE HD11 H 129.494  13.121  -0.023 1.00 . A A . 289 ILE HD11 1 1 
        7 20050 1 1 135 ILE HD12 H 128.181  13.547   1.075 1.00 . A A . 289 ILE HD12 1 1 
        7 20051 1 1 135 ILE HD13 H 127.938  12.300  -0.149 1.00 . A A . 289 ILE HD13 1 1 
        7 20052 1 1 135 ILE HG12 H 129.780  12.133   2.257 1.00 . A A . 289 ILE HG12 1 1 
        7 20053 1 1 135 ILE HG13 H 129.677  10.912   0.989 1.00 . A A . 289 ILE HG13 1 1 
        7 20054 1 1 135 ILE HG21 H 126.503  11.641   3.723 1.00 . A A . 289 ILE HG21 1 1 
        7 20055 1 1 135 ILE HG22 H 126.827  12.873   2.503 1.00 . A A . 289 ILE HG22 1 1 
        7 20056 1 1 135 ILE HG23 H 128.017  12.546   3.765 1.00 . A A . 289 ILE HG23 1 1 
        7 20057 1 1 135 ILE N    N 129.100   8.887   2.251 1.00 . A A . 289 ILE N    1 1 
        7 20058 1 1 135 ILE O    O 126.314   8.627   3.057 1.00 . A A . 289 ILE O    1 1 
        7 20059 1 1 136 SER C    C 125.513   9.722   6.868 1.00 . A A . 290 SER C    1 1 
        7 20060 1 1 136 SER CA   C 125.986   8.729   5.811 1.00 . A A . 290 SER CA   1 1 
        7 20061 1 1 136 SER CB   C 126.407   7.423   6.487 1.00 . A A . 290 SER CB   1 1 
        7 20062 1 1 136 SER H    H 127.823   9.744   5.543 1.00 . A A . 290 SER H    1 1 
        7 20063 1 1 136 SER HA   H 125.172   8.524   5.133 1.00 . A A . 290 SER HA   1 1 
        7 20064 1 1 136 SER HB2  H 126.664   6.692   5.738 1.00 . A A . 290 SER HB2  1 1 
        7 20065 1 1 136 SER HB3  H 127.267   7.607   7.116 1.00 . A A . 290 SER HB3  1 1 
        7 20066 1 1 136 SER HG   H 125.602   6.108   7.674 1.00 . A A . 290 SER HG   1 1 
        7 20067 1 1 136 SER N    N 127.107   9.284   5.060 1.00 . A A . 290 SER N    1 1 
        7 20068 1 1 136 SER O    O 126.320  10.378   7.523 1.00 . A A . 290 SER O    1 1 
        7 20069 1 1 136 SER OG   O 125.323   6.930   7.263 1.00 . A A . 290 SER OG   1 1 
        7 20070 1 1 137 GLU C    C 124.193  12.161   7.948 1.00 . A A . 291 GLU C    1 1 
        7 20071 1 1 137 GLU CA   C 123.632  10.735   8.026 1.00 . A A . 291 GLU CA   1 1 
        7 20072 1 1 137 GLU CB   C 123.908  10.161   9.419 1.00 . A A . 291 GLU CB   1 1 
        7 20073 1 1 137 GLU CD   C 123.223  10.245  11.828 1.00 . A A . 291 GLU CD   1 1 
        7 20074 1 1 137 GLU CG   C 122.839  10.641  10.406 1.00 . A A . 291 GLU CG   1 1 
        7 20075 1 1 137 GLU H    H 123.601   9.336   6.431 1.00 . A A . 291 GLU H    1 1 
        7 20076 1 1 137 GLU HA   H 122.563  10.779   7.880 1.00 . A A . 291 GLU HA   1 1 
        7 20077 1 1 137 GLU HB2  H 123.894   9.082   9.370 1.00 . A A . 291 GLU HB2  1 1 
        7 20078 1 1 137 GLU HB3  H 124.878  10.492   9.757 1.00 . A A . 291 GLU HB3  1 1 
        7 20079 1 1 137 GLU HG2  H 122.750  11.715  10.344 1.00 . A A . 291 GLU HG2  1 1 
        7 20080 1 1 137 GLU HG3  H 121.891  10.188  10.154 1.00 . A A . 291 GLU HG3  1 1 
        7 20081 1 1 137 GLU N    N 124.200   9.848   7.013 1.00 . A A . 291 GLU N    1 1 
        7 20082 1 1 137 GLU O    O 124.131  12.901   8.930 1.00 . A A . 291 GLU O    1 1 
        7 20083 1 1 137 GLU OE1  O 123.803   9.183  11.993 1.00 . A A . 291 GLU OE1  1 1 
        7 20084 1 1 137 GLU OE2  O 122.932  11.009  12.732 1.00 . A A . 291 GLU OE2  1 1 
        7 20085 1 1 138 GLY C    C 126.692  14.126   6.805 1.00 . A A . 292 GLY C    1 1 
        7 20086 1 1 138 GLY CA   C 125.185  13.934   6.606 1.00 . A A . 292 GLY CA   1 1 
        7 20087 1 1 138 GLY H    H 124.848  11.905   6.069 1.00 . A A . 292 GLY H    1 1 
        7 20088 1 1 138 GLY HA2  H 124.929  14.244   5.604 1.00 . A A . 292 GLY HA2  1 1 
        7 20089 1 1 138 GLY HA3  H 124.660  14.566   7.307 1.00 . A A . 292 GLY HA3  1 1 
        7 20090 1 1 138 GLY N    N 124.741  12.552   6.797 1.00 . A A . 292 GLY N    1 1 
        7 20091 1 1 138 GLY O    O 127.240  15.150   6.396 1.00 . A A . 292 GLY O    1 1 
        7 20092 1 1 139 GLU C    C 129.570  12.235   6.876 1.00 . A A . 293 GLU C    1 1 
        7 20093 1 1 139 GLU CA   C 128.803  13.277   7.681 1.00 . A A . 293 GLU CA   1 1 
        7 20094 1 1 139 GLU CB   C 129.083  13.078   9.171 1.00 . A A . 293 GLU CB   1 1 
        7 20095 1 1 139 GLU CD   C 128.735  14.055  11.452 1.00 . A A . 293 GLU CD   1 1 
        7 20096 1 1 139 GLU CG   C 128.367  14.165   9.977 1.00 . A A . 293 GLU CG   1 1 
        7 20097 1 1 139 GLU H    H 126.901  12.345   7.701 1.00 . A A . 293 GLU H    1 1 
        7 20098 1 1 139 GLU HA   H 129.141  14.262   7.391 1.00 . A A . 293 GLU HA   1 1 
        7 20099 1 1 139 GLU HB2  H 128.727  12.106   9.478 1.00 . A A . 293 GLU HB2  1 1 
        7 20100 1 1 139 GLU HB3  H 130.146  13.144   9.351 1.00 . A A . 293 GLU HB3  1 1 
        7 20101 1 1 139 GLU HG2  H 128.660  15.137   9.605 1.00 . A A . 293 GLU HG2  1 1 
        7 20102 1 1 139 GLU HG3  H 127.299  14.047   9.865 1.00 . A A . 293 GLU HG3  1 1 
        7 20103 1 1 139 GLU N    N 127.369  13.160   7.425 1.00 . A A . 293 GLU N    1 1 
        7 20104 1 1 139 GLU O    O 129.014  11.208   6.488 1.00 . A A . 293 GLU O    1 1 
        7 20105 1 1 139 GLU OE1  O 128.915  12.942  11.919 1.00 . A A . 293 GLU OE1  1 1 
        7 20106 1 1 139 GLU OE2  O 128.833  15.087  12.096 1.00 . A A . 293 GLU OE2  1 1 
        7 20107 1 1 140 ILE C    C 132.398  10.616   6.749 1.00 . A A . 294 ILE C    1 1 
        7 20108 1 1 140 ILE CA   C 131.664  11.590   5.832 1.00 . A A . 294 ILE CA   1 1 
        7 20109 1 1 140 ILE CB   C 132.678  12.366   4.981 1.00 . A A . 294 ILE CB   1 1 
        7 20110 1 1 140 ILE CD1  C 132.974  14.374   3.512 1.00 . A A . 294 ILE CD1  1 1 
        7 20111 1 1 140 ILE CG1  C 131.954  13.400   4.109 1.00 . A A . 294 ILE CG1  1 1 
        7 20112 1 1 140 ILE CG2  C 133.433  11.395   4.069 1.00 . A A . 294 ILE CG2  1 1 
        7 20113 1 1 140 ILE H    H 131.245  13.330   6.969 1.00 . A A . 294 ILE H    1 1 
        7 20114 1 1 140 ILE HA   H 131.018  11.026   5.174 1.00 . A A . 294 ILE HA   1 1 
        7 20115 1 1 140 ILE HB   H 133.381  12.870   5.630 1.00 . A A . 294 ILE HB   1 1 
        7 20116 1 1 140 ILE HD11 H 133.861  13.835   3.217 1.00 . A A . 294 ILE HD11 1 1 
        7 20117 1 1 140 ILE HD12 H 133.232  15.119   4.249 1.00 . A A . 294 ILE HD12 1 1 
        7 20118 1 1 140 ILE HD13 H 132.544  14.858   2.647 1.00 . A A . 294 ILE HD13 1 1 
        7 20119 1 1 140 ILE HG12 H 131.432  12.893   3.311 1.00 . A A . 294 ILE HG12 1 1 
        7 20120 1 1 140 ILE HG13 H 131.246  13.953   4.708 1.00 . A A . 294 ILE HG13 1 1 
        7 20121 1 1 140 ILE HG21 H 134.262  11.909   3.606 1.00 . A A . 294 ILE HG21 1 1 
        7 20122 1 1 140 ILE HG22 H 132.765  11.030   3.302 1.00 . A A . 294 ILE HG22 1 1 
        7 20123 1 1 140 ILE HG23 H 133.802  10.564   4.650 1.00 . A A . 294 ILE HG23 1 1 
        7 20124 1 1 140 ILE N    N 130.847  12.504   6.621 1.00 . A A . 294 ILE N    1 1 
        7 20125 1 1 140 ILE O    O 133.029  11.022   7.724 1.00 . A A . 294 ILE O    1 1 
        7 20126 1 1 141 LYS C    C 133.929   7.489   6.344 1.00 . A A . 295 LYS C    1 1 
        7 20127 1 1 141 LYS CA   C 132.970   8.292   7.218 1.00 . A A . 295 LYS CA   1 1 
        7 20128 1 1 141 LYS CB   C 131.926   7.357   7.830 1.00 . A A . 295 LYS CB   1 1 
        7 20129 1 1 141 LYS CD   C 130.135   7.182   9.564 1.00 . A A . 295 LYS CD   1 1 
        7 20130 1 1 141 LYS CE   C 129.202   7.976  10.480 1.00 . A A . 295 LYS CE   1 1 
        7 20131 1 1 141 LYS CG   C 131.048   8.145   8.804 1.00 . A A . 295 LYS CG   1 1 
        7 20132 1 1 141 LYS H    H 131.787   9.067   5.640 1.00 . A A . 295 LYS H    1 1 
        7 20133 1 1 141 LYS HA   H 133.533   8.754   8.016 1.00 . A A . 295 LYS HA   1 1 
        7 20134 1 1 141 LYS HB2  H 131.311   6.941   7.043 1.00 . A A . 295 LYS HB2  1 1 
        7 20135 1 1 141 LYS HB3  H 132.422   6.560   8.361 1.00 . A A . 295 LYS HB3  1 1 
        7 20136 1 1 141 LYS HD2  H 129.549   6.610   8.858 1.00 . A A . 295 LYS HD2  1 1 
        7 20137 1 1 141 LYS HD3  H 130.735   6.511  10.159 1.00 . A A . 295 LYS HD3  1 1 
        7 20138 1 1 141 LYS HE2  H 128.732   7.305  11.184 1.00 . A A . 295 LYS HE2  1 1 
        7 20139 1 1 141 LYS HE3  H 129.772   8.719  11.016 1.00 . A A . 295 LYS HE3  1 1 
        7 20140 1 1 141 LYS HG2  H 131.677   8.676   9.505 1.00 . A A . 295 LYS HG2  1 1 
        7 20141 1 1 141 LYS HG3  H 130.443   8.851   8.255 1.00 . A A . 295 LYS HG3  1 1 
        7 20142 1 1 141 LYS HZ1  H 128.592   9.070   8.818 1.00 . A A . 295 LYS HZ1  1 1 
        7 20143 1 1 141 LYS HZ2  H 127.701   9.396  10.224 1.00 . A A . 295 LYS HZ2  1 1 
        7 20144 1 1 141 LYS HZ3  H 127.441   7.949   9.369 1.00 . A A . 295 LYS HZ3  1 1 
        7 20145 1 1 141 LYS N    N 132.308   9.327   6.428 1.00 . A A . 295 LYS N    1 1 
        7 20146 1 1 141 LYS NZ   N 128.154   8.649   9.661 1.00 . A A . 295 LYS NZ   1 1 
        7 20147 1 1 141 LYS O    O 133.644   7.233   5.172 1.00 . A A . 295 LYS O    1 1 
        7 20148 1 1 142 TYR C    C 136.438   5.052   6.906 1.00 . A A . 296 TYR C    1 1 
        7 20149 1 1 142 TYR CA   C 136.086   6.358   6.197 1.00 . A A . 296 TYR CA   1 1 
        7 20150 1 1 142 TYR CB   C 137.352   7.210   6.084 1.00 . A A . 296 TYR CB   1 1 
        7 20151 1 1 142 TYR CD1  C 136.531   9.525   5.511 1.00 . A A . 296 TYR CD1  1 1 
        7 20152 1 1 142 TYR CD2  C 137.815   8.298   3.860 1.00 . A A . 296 TYR CD2  1 1 
        7 20153 1 1 142 TYR CE1  C 136.423  10.603   4.625 1.00 . A A . 296 TYR CE1  1 1 
        7 20154 1 1 142 TYR CE2  C 137.705   9.376   2.973 1.00 . A A . 296 TYR CE2  1 1 
        7 20155 1 1 142 TYR CG   C 137.226   8.372   5.128 1.00 . A A . 296 TYR CG   1 1 
        7 20156 1 1 142 TYR CZ   C 137.009  10.529   3.357 1.00 . A A . 296 TYR CZ   1 1 
        7 20157 1 1 142 TYR H    H 135.203   7.300   7.875 1.00 . A A . 296 TYR H    1 1 
        7 20158 1 1 142 TYR HA   H 135.728   6.133   5.203 1.00 . A A . 296 TYR HA   1 1 
        7 20159 1 1 142 TYR HB2  H 137.592   7.600   7.062 1.00 . A A . 296 TYR HB2  1 1 
        7 20160 1 1 142 TYR HB3  H 138.164   6.575   5.762 1.00 . A A . 296 TYR HB3  1 1 
        7 20161 1 1 142 TYR HD1  H 136.077   9.581   6.490 1.00 . A A . 296 TYR HD1  1 1 
        7 20162 1 1 142 TYR HD2  H 138.351   7.409   3.564 1.00 . A A . 296 TYR HD2  1 1 
        7 20163 1 1 142 TYR HE1  H 135.886  11.493   4.922 1.00 . A A . 296 TYR HE1  1 1 
        7 20164 1 1 142 TYR HE2  H 138.157   9.319   1.994 1.00 . A A . 296 TYR HE2  1 1 
        7 20165 1 1 142 TYR HH   H 137.568  11.484   1.801 1.00 . A A . 296 TYR HH   1 1 
        7 20166 1 1 142 TYR N    N 135.058   7.092   6.929 1.00 . A A . 296 TYR N    1 1 
        7 20167 1 1 142 TYR O    O 136.581   5.015   8.128 1.00 . A A . 296 TYR O    1 1 
        7 20168 1 1 142 TYR OH   O 136.902  11.593   2.484 1.00 . A A . 296 TYR OH   1 1 
        7 20169 1 1 143 PHE C    C 138.147   2.155   5.775 1.00 . A A . 297 PHE C    1 1 
        7 20170 1 1 143 PHE CA   C 137.028   2.700   6.656 1.00 . A A . 297 PHE CA   1 1 
        7 20171 1 1 143 PHE CB   C 135.874   1.694   6.683 1.00 . A A . 297 PHE CB   1 1 
        7 20172 1 1 143 PHE CD1  C 133.655   2.873   6.506 1.00 . A A . 297 PHE CD1  1 1 
        7 20173 1 1 143 PHE CD2  C 134.386   2.088   8.681 1.00 . A A . 297 PHE CD2  1 1 
        7 20174 1 1 143 PHE CE1  C 132.480   3.372   7.080 1.00 . A A . 297 PHE CE1  1 1 
        7 20175 1 1 143 PHE CE2  C 133.211   2.587   9.255 1.00 . A A . 297 PHE CE2  1 1 
        7 20176 1 1 143 PHE CG   C 134.607   2.232   7.307 1.00 . A A . 297 PHE CG   1 1 
        7 20177 1 1 143 PHE CZ   C 132.258   3.229   8.455 1.00 . A A . 297 PHE CZ   1 1 
        7 20178 1 1 143 PHE H    H 136.356   4.057   5.176 1.00 . A A . 297 PHE H    1 1 
        7 20179 1 1 143 PHE HA   H 137.402   2.838   7.660 1.00 . A A . 297 PHE HA   1 1 
        7 20180 1 1 143 PHE HB2  H 135.653   1.396   5.670 1.00 . A A . 297 PHE HB2  1 1 
        7 20181 1 1 143 PHE HB3  H 136.195   0.821   7.234 1.00 . A A . 297 PHE HB3  1 1 
        7 20182 1 1 143 PHE HD1  H 133.829   2.983   5.446 1.00 . A A . 297 PHE HD1  1 1 
        7 20183 1 1 143 PHE HD2  H 135.121   1.593   9.298 1.00 . A A . 297 PHE HD2  1 1 
        7 20184 1 1 143 PHE HE1  H 131.746   3.867   6.462 1.00 . A A . 297 PHE HE1  1 1 
        7 20185 1 1 143 PHE HE2  H 133.038   2.477  10.316 1.00 . A A . 297 PHE HE2  1 1 
        7 20186 1 1 143 PHE HZ   H 131.351   3.613   8.898 1.00 . A A . 297 PHE HZ   1 1 
        7 20187 1 1 143 PHE N    N 136.574   3.983   6.126 1.00 . A A . 297 PHE N    1 1 
        7 20188 1 1 143 PHE O    O 138.069   2.233   4.549 1.00 . A A . 297 PHE O    1 1 
        7 20189 1 1 144 ILE C    C 140.142  -0.399   5.319 1.00 . A A . 298 ILE C    1 1 
        7 20190 1 1 144 ILE CA   C 140.321   1.084   5.639 1.00 . A A . 298 ILE CA   1 1 
        7 20191 1 1 144 ILE CB   C 141.620   1.296   6.428 1.00 . A A . 298 ILE CB   1 1 
        7 20192 1 1 144 ILE CD1  C 142.968   2.955   7.728 1.00 . A A . 298 ILE CD1  1 1 
        7 20193 1 1 144 ILE CG1  C 141.776   2.778   6.785 1.00 . A A . 298 ILE CG1  1 1 
        7 20194 1 1 144 ILE CG2  C 142.821   0.862   5.583 1.00 . A A . 298 ILE CG2  1 1 
        7 20195 1 1 144 ILE H    H 139.172   1.512   7.372 1.00 . A A . 298 ILE H    1 1 
        7 20196 1 1 144 ILE HA   H 140.386   1.631   4.709 1.00 . A A . 298 ILE HA   1 1 
        7 20197 1 1 144 ILE HB   H 141.589   0.708   7.334 1.00 . A A . 298 ILE HB   1 1 
        7 20198 1 1 144 ILE HD11 H 143.878   3.016   7.150 1.00 . A A . 298 ILE HD11 1 1 
        7 20199 1 1 144 ILE HD12 H 143.024   2.111   8.399 1.00 . A A . 298 ILE HD12 1 1 
        7 20200 1 1 144 ILE HD13 H 142.843   3.862   8.300 1.00 . A A . 298 ILE HD13 1 1 
        7 20201 1 1 144 ILE HG12 H 141.940   3.349   5.882 1.00 . A A . 298 ILE HG12 1 1 
        7 20202 1 1 144 ILE HG13 H 140.879   3.127   7.274 1.00 . A A . 298 ILE HG13 1 1 
        7 20203 1 1 144 ILE HG21 H 142.866   1.463   4.687 1.00 . A A . 298 ILE HG21 1 1 
        7 20204 1 1 144 ILE HG22 H 142.715  -0.178   5.314 1.00 . A A . 298 ILE HG22 1 1 
        7 20205 1 1 144 ILE HG23 H 143.729   0.997   6.153 1.00 . A A . 298 ILE HG23 1 1 
        7 20206 1 1 144 ILE N    N 139.178   1.590   6.395 1.00 . A A . 298 ILE N    1 1 
        7 20207 1 1 144 ILE O    O 140.399  -0.836   4.198 1.00 . A A . 298 ILE O    1 1 
        7 20208 1 1 145 ASP C    C 138.067  -3.003   6.271 1.00 . A A . 299 ASP C    1 1 
        7 20209 1 1 145 ASP CA   C 139.533  -2.609   6.141 1.00 . A A . 299 ASP CA   1 1 
        7 20210 1 1 145 ASP CB   C 140.353  -3.352   7.198 1.00 . A A . 299 ASP CB   1 1 
        7 20211 1 1 145 ASP CG   C 140.296  -4.856   6.947 1.00 . A A . 299 ASP CG   1 1 
        7 20212 1 1 145 ASP H    H 139.481  -0.758   7.174 1.00 . A A . 299 ASP H    1 1 
        7 20213 1 1 145 ASP HA   H 139.885  -2.902   5.164 1.00 . A A . 299 ASP HA   1 1 
        7 20214 1 1 145 ASP HB2  H 141.380  -3.021   7.153 1.00 . A A . 299 ASP HB2  1 1 
        7 20215 1 1 145 ASP HB3  H 139.951  -3.140   8.178 1.00 . A A . 299 ASP HB3  1 1 
        7 20216 1 1 145 ASP N    N 139.700  -1.168   6.311 1.00 . A A . 299 ASP N    1 1 
        7 20217 1 1 145 ASP O    O 137.309  -2.382   7.017 1.00 . A A . 299 ASP O    1 1 
        7 20218 1 1 145 ASP OD1  O 140.259  -5.244   5.790 1.00 . A A . 299 ASP OD1  1 1 
        7 20219 1 1 145 ASP OD2  O 140.289  -5.598   7.915 1.00 . A A . 299 ASP OD2  1 1 
        7 20220 1 1 146 LYS C    C 135.910  -4.871   7.056 1.00 . A A . 300 LYS C    1 1 
        7 20221 1 1 146 LYS CA   C 136.304  -4.544   5.615 1.00 . A A . 300 LYS CA   1 1 
        7 20222 1 1 146 LYS CB   C 136.159  -5.797   4.750 1.00 . A A . 300 LYS CB   1 1 
        7 20223 1 1 146 LYS CD   C 135.640  -6.582   2.435 1.00 . A A . 300 LYS CD   1 1 
        7 20224 1 1 146 LYS CE   C 135.388  -6.123   0.999 1.00 . A A . 300 LYS CE   1 1 
        7 20225 1 1 146 LYS CG   C 136.110  -5.394   3.275 1.00 . A A . 300 LYS CG   1 1 
        7 20226 1 1 146 LYS H    H 138.313  -4.475   4.936 1.00 . A A . 300 LYS H    1 1 
        7 20227 1 1 146 LYS HA   H 135.636  -3.786   5.236 1.00 . A A . 300 LYS HA   1 1 
        7 20228 1 1 146 LYS HB2  H 137.003  -6.450   4.919 1.00 . A A . 300 LYS HB2  1 1 
        7 20229 1 1 146 LYS HB3  H 135.246  -6.311   5.010 1.00 . A A . 300 LYS HB3  1 1 
        7 20230 1 1 146 LYS HD2  H 136.399  -7.351   2.442 1.00 . A A . 300 LYS HD2  1 1 
        7 20231 1 1 146 LYS HD3  H 134.723  -6.977   2.849 1.00 . A A . 300 LYS HD3  1 1 
        7 20232 1 1 146 LYS HE2  H 134.881  -6.904   0.453 1.00 . A A . 300 LYS HE2  1 1 
        7 20233 1 1 146 LYS HE3  H 134.776  -5.234   1.007 1.00 . A A . 300 LYS HE3  1 1 
        7 20234 1 1 146 LYS HG2  H 135.422  -4.569   3.152 1.00 . A A . 300 LYS HG2  1 1 
        7 20235 1 1 146 LYS HG3  H 137.095  -5.095   2.950 1.00 . A A . 300 LYS HG3  1 1 
        7 20236 1 1 146 LYS HZ1  H 137.428  -6.444   0.727 1.00 . A A . 300 LYS HZ1  1 1 
        7 20237 1 1 146 LYS HZ2  H 136.950  -4.830   0.521 1.00 . A A . 300 LYS HZ2  1 1 
        7 20238 1 1 146 LYS HZ3  H 136.605  -5.976  -0.684 1.00 . A A . 300 LYS HZ3  1 1 
        7 20239 1 1 146 LYS N    N 137.673  -4.041   5.538 1.00 . A A . 300 LYS N    1 1 
        7 20240 1 1 146 LYS NZ   N 136.691  -5.821   0.341 1.00 . A A . 300 LYS NZ   1 1 
        7 20241 1 1 146 LYS O    O 134.752  -4.712   7.443 1.00 . A A . 300 LYS O    1 1 
        7 20242 1 1 147 GLN C    C 136.002  -4.409   9.972 1.00 . A A . 301 GLN C    1 1 
        7 20243 1 1 147 GLN CA   C 136.608  -5.620   9.265 1.00 . A A . 301 GLN CA   1 1 
        7 20244 1 1 147 GLN CB   C 137.904  -6.029   9.968 1.00 . A A . 301 GLN CB   1 1 
        7 20245 1 1 147 GLN CD   C 138.873  -6.854  12.123 1.00 . A A . 301 GLN CD   1 1 
        7 20246 1 1 147 GLN CG   C 137.581  -6.565  11.364 1.00 . A A . 301 GLN CG   1 1 
        7 20247 1 1 147 GLN H    H 137.789  -5.401   7.515 1.00 . A A . 301 GLN H    1 1 
        7 20248 1 1 147 GLN HA   H 135.908  -6.442   9.315 1.00 . A A . 301 GLN HA   1 1 
        7 20249 1 1 147 GLN HB2  H 138.398  -6.797   9.390 1.00 . A A . 301 GLN HB2  1 1 
        7 20250 1 1 147 GLN HB3  H 138.553  -5.171  10.056 1.00 . A A . 301 GLN HB3  1 1 
        7 20251 1 1 147 GLN HE21 H 138.490  -5.545  13.566 1.00 . A A . 301 GLN HE21 1 1 
        7 20252 1 1 147 GLN HE22 H 139.955  -6.389  13.721 1.00 . A A . 301 GLN HE22 1 1 
        7 20253 1 1 147 GLN HG2  H 137.003  -5.830  11.904 1.00 . A A . 301 GLN HG2  1 1 
        7 20254 1 1 147 GLN HG3  H 137.009  -7.476  11.275 1.00 . A A . 301 GLN HG3  1 1 
        7 20255 1 1 147 GLN N    N 136.876  -5.310   7.862 1.00 . A A . 301 GLN N    1 1 
        7 20256 1 1 147 GLN NE2  N 139.126  -6.209  13.228 1.00 . A A . 301 GLN NE2  1 1 
        7 20257 1 1 147 GLN O    O 135.071  -4.537  10.766 1.00 . A A . 301 GLN O    1 1 
        7 20258 1 1 147 GLN OE1  O 139.671  -7.688  11.696 1.00 . A A . 301 GLN OE1  1 1 
        7 20259 1 1 148 MET C    C 134.536  -1.809   9.843 1.00 . A A . 302 MET C    1 1 
        7 20260 1 1 148 MET CA   C 135.999  -1.997  10.233 1.00 . A A . 302 MET CA   1 1 
        7 20261 1 1 148 MET CB   C 136.817  -0.799   9.747 1.00 . A A . 302 MET CB   1 1 
        7 20262 1 1 148 MET CE   C 138.263   1.735  11.010 1.00 . A A . 302 MET CE   1 1 
        7 20263 1 1 148 MET CG   C 138.237  -0.889  10.310 1.00 . A A . 302 MET CG   1 1 
        7 20264 1 1 148 MET H    H 137.271  -3.186   9.024 1.00 . A A . 302 MET H    1 1 
        7 20265 1 1 148 MET HA   H 136.068  -2.055  11.308 1.00 . A A . 302 MET HA   1 1 
        7 20266 1 1 148 MET HB2  H 136.856  -0.804   8.668 1.00 . A A . 302 MET HB2  1 1 
        7 20267 1 1 148 MET HB3  H 136.356   0.115  10.088 1.00 . A A . 302 MET HB3  1 1 
        7 20268 1 1 148 MET HE1  H 138.840   2.639  11.145 1.00 . A A . 302 MET HE1  1 1 
        7 20269 1 1 148 MET HE2  H 138.119   1.247  11.964 1.00 . A A . 302 MET HE2  1 1 
        7 20270 1 1 148 MET HE3  H 137.302   1.983  10.587 1.00 . A A . 302 MET HE3  1 1 
        7 20271 1 1 148 MET HG2  H 138.193  -0.997  11.385 1.00 . A A . 302 MET HG2  1 1 
        7 20272 1 1 148 MET HG3  H 138.741  -1.744   9.884 1.00 . A A . 302 MET HG3  1 1 
        7 20273 1 1 148 MET N    N 136.523  -3.228   9.657 1.00 . A A . 302 MET N    1 1 
        7 20274 1 1 148 MET O    O 133.712  -1.426  10.672 1.00 . A A . 302 MET O    1 1 
        7 20275 1 1 148 MET SD   S 139.148   0.619   9.893 1.00 . A A . 302 MET SD   1 1 
        7 20276 1 1 149 LEU C    C 131.879  -2.776   8.950 1.00 . A A . 303 LEU C    1 1 
        7 20277 1 1 149 LEU CA   C 132.840  -1.937   8.111 1.00 . A A . 303 LEU CA   1 1 
        7 20278 1 1 149 LEU CB   C 132.740  -2.338   6.634 1.00 . A A . 303 LEU CB   1 1 
        7 20279 1 1 149 LEU CD1  C 130.959  -0.623   6.169 1.00 . A A . 303 LEU CD1  1 1 
        7 20280 1 1 149 LEU CD2  C 131.231  -2.582   4.655 1.00 . A A . 303 LEU CD2  1 1 
        7 20281 1 1 149 LEU CG   C 131.317  -2.107   6.108 1.00 . A A . 303 LEU CG   1 1 
        7 20282 1 1 149 LEU H    H 134.891  -2.463   7.982 1.00 . A A . 303 LEU H    1 1 
        7 20283 1 1 149 LEU HA   H 132.570  -0.897   8.213 1.00 . A A . 303 LEU HA   1 1 
        7 20284 1 1 149 LEU HB2  H 133.435  -1.748   6.055 1.00 . A A . 303 LEU HB2  1 1 
        7 20285 1 1 149 LEU HB3  H 132.990  -3.383   6.532 1.00 . A A . 303 LEU HB3  1 1 
        7 20286 1 1 149 LEU HD11 H 131.821  -0.031   5.901 1.00 . A A . 303 LEU HD11 1 1 
        7 20287 1 1 149 LEU HD12 H 130.643  -0.369   7.171 1.00 . A A . 303 LEU HD12 1 1 
        7 20288 1 1 149 LEU HD13 H 130.154  -0.422   5.478 1.00 . A A . 303 LEU HD13 1 1 
        7 20289 1 1 149 LEU HD21 H 131.777  -1.899   4.020 1.00 . A A . 303 LEU HD21 1 1 
        7 20290 1 1 149 LEU HD22 H 130.196  -2.613   4.346 1.00 . A A . 303 LEU HD22 1 1 
        7 20291 1 1 149 LEU HD23 H 131.660  -3.570   4.573 1.00 . A A . 303 LEU HD23 1 1 
        7 20292 1 1 149 LEU HG   H 130.618  -2.665   6.710 1.00 . A A . 303 LEU HG   1 1 
        7 20293 1 1 149 LEU N    N 134.208  -2.109   8.589 1.00 . A A . 303 LEU N    1 1 
        7 20294 1 1 149 LEU O    O 130.794  -2.318   9.302 1.00 . A A . 303 LEU O    1 1 
        7 20295 1 1 150 ARG C    C 131.200  -4.252  11.458 1.00 . A A . 304 ARG C    1 1 
        7 20296 1 1 150 ARG CA   C 131.446  -4.875  10.088 1.00 . A A . 304 ARG CA   1 1 
        7 20297 1 1 150 ARG CB   C 132.120  -6.239  10.254 1.00 . A A . 304 ARG CB   1 1 
        7 20298 1 1 150 ARG CD   C 131.875  -8.528  11.226 1.00 . A A . 304 ARG CD   1 1 
        7 20299 1 1 150 ARG CG   C 131.168  -7.195  10.975 1.00 . A A . 304 ARG CG   1 1 
        7 20300 1 1 150 ARG CZ   C 133.016 -10.249   9.866 1.00 . A A . 304 ARG CZ   1 1 
        7 20301 1 1 150 ARG H    H 133.159  -4.313   8.967 1.00 . A A . 304 ARG H    1 1 
        7 20302 1 1 150 ARG HA   H 130.500  -5.010   9.589 1.00 . A A . 304 ARG HA   1 1 
        7 20303 1 1 150 ARG HB2  H 132.366  -6.639   9.281 1.00 . A A . 304 ARG HB2  1 1 
        7 20304 1 1 150 ARG HB3  H 133.021  -6.127  10.838 1.00 . A A . 304 ARG HB3  1 1 
        7 20305 1 1 150 ARG HD2  H 132.763  -8.356  11.816 1.00 . A A . 304 ARG HD2  1 1 
        7 20306 1 1 150 ARG HD3  H 131.211  -9.187  11.767 1.00 . A A . 304 ARG HD3  1 1 
        7 20307 1 1 150 ARG HE   H 131.932  -8.739   9.124 1.00 . A A . 304 ARG HE   1 1 
        7 20308 1 1 150 ARG HG2  H 130.868  -6.761  11.918 1.00 . A A . 304 ARG HG2  1 1 
        7 20309 1 1 150 ARG HG3  H 130.295  -7.364  10.362 1.00 . A A . 304 ARG HG3  1 1 
        7 20310 1 1 150 ARG HH11 H 133.282 -10.509  11.839 1.00 . A A . 304 ARG HH11 1 1 
        7 20311 1 1 150 ARG HH12 H 134.054 -11.679  10.821 1.00 . A A . 304 ARG HH12 1 1 
        7 20312 1 1 150 ARG HH21 H 132.948 -10.275   7.865 1.00 . A A . 304 ARG HH21 1 1 
        7 20313 1 1 150 ARG HH22 H 133.866 -11.547   8.599 1.00 . A A . 304 ARG HH22 1 1 
        7 20314 1 1 150 ARG N    N 132.286  -3.997   9.278 1.00 . A A . 304 ARG N    1 1 
        7 20315 1 1 150 ARG NE   N 132.253  -9.149   9.955 1.00 . A A . 304 ARG NE   1 1 
        7 20316 1 1 150 ARG NH1  N 133.489 -10.860  10.926 1.00 . A A . 304 ARG NH1  1 1 
        7 20317 1 1 150 ARG NH2  N 133.299 -10.728   8.685 1.00 . A A . 304 ARG NH2  1 1 
        7 20318 1 1 150 ARG O    O 130.057  -4.087  11.889 1.00 . A A . 304 ARG O    1 1 
        7 20319 1 1 151 ASP C    C 131.252  -2.044  13.429 1.00 . A A . 305 ASP C    1 1 
        7 20320 1 1 151 ASP CA   C 132.172  -3.267  13.451 1.00 . A A . 305 ASP CA   1 1 
        7 20321 1 1 151 ASP CB   C 133.560  -2.851  13.946 1.00 . A A . 305 ASP CB   1 1 
        7 20322 1 1 151 ASP CG   C 134.415  -4.086  14.212 1.00 . A A . 305 ASP CG   1 1 
        7 20323 1 1 151 ASP H    H 133.163  -3.990  11.713 1.00 . A A . 305 ASP H    1 1 
        7 20324 1 1 151 ASP HA   H 131.766  -3.996  14.137 1.00 . A A . 305 ASP HA   1 1 
        7 20325 1 1 151 ASP HB2  H 134.038  -2.239  13.196 1.00 . A A . 305 ASP HB2  1 1 
        7 20326 1 1 151 ASP HB3  H 133.458  -2.285  14.860 1.00 . A A . 305 ASP HB3  1 1 
        7 20327 1 1 151 ASP N    N 132.282  -3.877  12.127 1.00 . A A . 305 ASP N    1 1 
        7 20328 1 1 151 ASP O    O 130.561  -1.758  14.406 1.00 . A A . 305 ASP O    1 1 
        7 20329 1 1 151 ASP OD1  O 134.271  -5.054  13.482 1.00 . A A . 305 ASP OD1  1 1 
        7 20330 1 1 151 ASP OD2  O 135.203  -4.047  15.142 1.00 . A A . 305 ASP OD2  1 1 
        7 20331 1 1 152 PHE C    C 128.982  -0.409  11.999 1.00 . A A . 306 PHE C    1 1 
        7 20332 1 1 152 PHE CA   C 130.472  -0.103  12.173 1.00 . A A . 306 PHE CA   1 1 
        7 20333 1 1 152 PHE CB   C 131.020   0.692  10.986 1.00 . A A . 306 PHE CB   1 1 
        7 20334 1 1 152 PHE CD1  C 130.392   3.104  11.356 1.00 . A A . 306 PHE CD1  1 1 
        7 20335 1 1 152 PHE CD2  C 129.365   1.899   9.519 1.00 . A A . 306 PHE CD2  1 1 
        7 20336 1 1 152 PHE CE1  C 129.688   4.257  10.993 1.00 . A A . 306 PHE CE1  1 1 
        7 20337 1 1 152 PHE CE2  C 128.660   3.051   9.158 1.00 . A A . 306 PHE CE2  1 1 
        7 20338 1 1 152 PHE CG   C 130.228   1.923  10.620 1.00 . A A . 306 PHE CG   1 1 
        7 20339 1 1 152 PHE CZ   C 128.821   4.231   9.894 1.00 . A A . 306 PHE CZ   1 1 
        7 20340 1 1 152 PHE H    H 131.850  -1.591  11.580 1.00 . A A . 306 PHE H    1 1 
        7 20341 1 1 152 PHE HA   H 130.596   0.492  13.065 1.00 . A A . 306 PHE HA   1 1 
        7 20342 1 1 152 PHE HB2  H 132.028   1.000  11.218 1.00 . A A . 306 PHE HB2  1 1 
        7 20343 1 1 152 PHE HB3  H 131.060   0.034  10.129 1.00 . A A . 306 PHE HB3  1 1 
        7 20344 1 1 152 PHE HD1  H 131.059   3.122  12.205 1.00 . A A . 306 PHE HD1  1 1 
        7 20345 1 1 152 PHE HD2  H 129.238   0.989   8.949 1.00 . A A . 306 PHE HD2  1 1 
        7 20346 1 1 152 PHE HE1  H 129.815   5.168  11.560 1.00 . A A . 306 PHE HE1  1 1 
        7 20347 1 1 152 PHE HE2  H 128.000   3.032   8.306 1.00 . A A . 306 PHE HE2  1 1 
        7 20348 1 1 152 PHE HZ   H 128.277   5.121   9.614 1.00 . A A . 306 PHE HZ   1 1 
        7 20349 1 1 152 PHE N    N 131.265  -1.317  12.315 1.00 . A A . 306 PHE N    1 1 
        7 20350 1 1 152 PHE O    O 128.151   0.137  12.725 1.00 . A A . 306 PHE O    1 1 
        7 20351 1 1 153 VAL C    C 126.500  -2.131  12.042 1.00 . A A . 307 VAL C    1 1 
        7 20352 1 1 153 VAL CA   C 127.230  -1.606  10.806 1.00 . A A . 307 VAL CA   1 1 
        7 20353 1 1 153 VAL CB   C 127.095  -2.622   9.664 1.00 . A A . 307 VAL CB   1 1 
        7 20354 1 1 153 VAL CG1  C 127.600  -2.005   8.356 1.00 . A A . 307 VAL CG1  1 1 
        7 20355 1 1 153 VAL CG2  C 127.907  -3.879   9.986 1.00 . A A . 307 VAL CG2  1 1 
        7 20356 1 1 153 VAL H    H 129.337  -1.806  10.604 1.00 . A A . 307 VAL H    1 1 
        7 20357 1 1 153 VAL HA   H 126.747  -0.690  10.504 1.00 . A A . 307 VAL HA   1 1 
        7 20358 1 1 153 VAL HB   H 126.053  -2.888   9.550 1.00 . A A . 307 VAL HB   1 1 
        7 20359 1 1 153 VAL HG11 H 126.790  -1.479   7.874 1.00 . A A . 307 VAL HG11 1 1 
        7 20360 1 1 153 VAL HG12 H 127.959  -2.782   7.696 1.00 . A A . 307 VAL HG12 1 1 
        7 20361 1 1 153 VAL HG13 H 128.403  -1.312   8.566 1.00 . A A . 307 VAL HG13 1 1 
        7 20362 1 1 153 VAL HG21 H 127.665  -4.655   9.274 1.00 . A A . 307 VAL HG21 1 1 
        7 20363 1 1 153 VAL HG22 H 127.674  -4.218  10.984 1.00 . A A . 307 VAL HG22 1 1 
        7 20364 1 1 153 VAL HG23 H 128.956  -3.644   9.918 1.00 . A A . 307 VAL HG23 1 1 
        7 20365 1 1 153 VAL N    N 128.639  -1.316  11.086 1.00 . A A . 307 VAL N    1 1 
        7 20366 1 1 153 VAL O    O 125.300  -1.909  12.186 1.00 . A A . 307 VAL O    1 1 
        7 20367 1 1 154 THR C    C 125.768  -2.315  14.902 1.00 . A A . 308 THR C    1 1 
        7 20368 1 1 154 THR CA   C 126.588  -3.360  14.138 1.00 . A A . 308 THR CA   1 1 
        7 20369 1 1 154 THR CB   C 127.659  -3.934  15.070 1.00 . A A . 308 THR CB   1 1 
        7 20370 1 1 154 THR CG2  C 128.390  -5.087  14.376 1.00 . A A . 308 THR CG2  1 1 
        7 20371 1 1 154 THR H    H 128.158  -3.008  12.747 1.00 . A A . 308 THR H    1 1 
        7 20372 1 1 154 THR HA   H 125.928  -4.165  13.851 1.00 . A A . 308 THR HA   1 1 
        7 20373 1 1 154 THR HB   H 127.189  -4.304  15.969 1.00 . A A . 308 THR HB   1 1 
        7 20374 1 1 154 THR HG1  H 128.779  -2.988  16.345 1.00 . A A . 308 THR HG1  1 1 
        7 20375 1 1 154 THR HG21 H 128.439  -4.901  13.314 1.00 . A A . 308 THR HG21 1 1 
        7 20376 1 1 154 THR HG22 H 127.858  -6.009  14.556 1.00 . A A . 308 THR HG22 1 1 
        7 20377 1 1 154 THR HG23 H 129.391  -5.166  14.773 1.00 . A A . 308 THR HG23 1 1 
        7 20378 1 1 154 THR N    N 127.211  -2.822  12.928 1.00 . A A . 308 THR N    1 1 
        7 20379 1 1 154 THR O    O 124.883  -2.677  15.678 1.00 . A A . 308 THR O    1 1 
        7 20380 1 1 154 THR OG1  O 128.586  -2.914  15.408 1.00 . A A . 308 THR OG1  1 1 
        7 20381 1 1 155 THR C    C 124.325   0.799  14.620 1.00 . A A . 309 THR C    1 1 
        7 20382 1 1 155 THR CA   C 125.360   0.029  15.452 1.00 . A A . 309 THR CA   1 1 
        7 20383 1 1 155 THR CB   C 126.395   1.017  15.995 1.00 . A A . 309 THR CB   1 1 
        7 20384 1 1 155 THR CG2  C 127.380   0.280  16.904 1.00 . A A . 309 THR CG2  1 1 
        7 20385 1 1 155 THR H    H 126.718  -0.775  14.030 1.00 . A A . 309 THR H    1 1 
        7 20386 1 1 155 THR HA   H 124.853  -0.419  16.294 1.00 . A A . 309 THR HA   1 1 
        7 20387 1 1 155 THR HB   H 125.894   1.787  16.561 1.00 . A A . 309 THR HB   1 1 
        7 20388 1 1 155 THR HG1  H 127.947   1.911  15.237 1.00 . A A . 309 THR HG1  1 1 
        7 20389 1 1 155 THR HG21 H 128.095   0.983  17.304 1.00 . A A . 309 THR HG21 1 1 
        7 20390 1 1 155 THR HG22 H 127.899  -0.477  16.335 1.00 . A A . 309 THR HG22 1 1 
        7 20391 1 1 155 THR HG23 H 126.841  -0.186  17.716 1.00 . A A . 309 THR HG23 1 1 
        7 20392 1 1 155 THR N    N 126.045  -1.026  14.696 1.00 . A A . 309 THR N    1 1 
        7 20393 1 1 155 THR O    O 123.870   1.864  15.037 1.00 . A A . 309 THR O    1 1 
        7 20394 1 1 155 THR OG1  O 127.097   1.606  14.910 1.00 . A A . 309 THR OG1  1 1 
        7 20395 1 1 156 ARG C    C 122.198  -0.139  11.801 1.00 . A A . 310 ARG C    1 1 
        7 20396 1 1 156 ARG CA   C 122.949   0.922  12.614 1.00 . A A . 310 ARG CA   1 1 
        7 20397 1 1 156 ARG CB   C 123.626   1.930  11.680 1.00 . A A . 310 ARG CB   1 1 
        7 20398 1 1 156 ARG CD   C 123.232   3.743  10.005 1.00 . A A . 310 ARG CD   1 1 
        7 20399 1 1 156 ARG CG   C 122.558   2.740  10.942 1.00 . A A . 310 ARG CG   1 1 
        7 20400 1 1 156 ARG CZ   C 122.484   4.933   7.970 1.00 . A A . 310 ARG CZ   1 1 
        7 20401 1 1 156 ARG H    H 124.371  -0.549  13.142 1.00 . A A . 310 ARG H    1 1 
        7 20402 1 1 156 ARG HA   H 122.249   1.449  13.245 1.00 . A A . 310 ARG HA   1 1 
        7 20403 1 1 156 ARG HB2  H 124.248   2.596  12.259 1.00 . A A . 310 ARG HB2  1 1 
        7 20404 1 1 156 ARG HB3  H 124.234   1.402  10.960 1.00 . A A . 310 ARG HB3  1 1 
        7 20405 1 1 156 ARG HD2  H 123.767   4.475  10.591 1.00 . A A . 310 ARG HD2  1 1 
        7 20406 1 1 156 ARG HD3  H 123.928   3.222   9.366 1.00 . A A . 310 ARG HD3  1 1 
        7 20407 1 1 156 ARG HE   H 121.318   4.513   9.542 1.00 . A A . 310 ARG HE   1 1 
        7 20408 1 1 156 ARG HG2  H 121.933   2.071  10.367 1.00 . A A . 310 ARG HG2  1 1 
        7 20409 1 1 156 ARG HG3  H 121.950   3.272  11.659 1.00 . A A . 310 ARG HG3  1 1 
        7 20410 1 1 156 ARG HH11 H 124.422   4.411   7.903 1.00 . A A . 310 ARG HH11 1 1 
        7 20411 1 1 156 ARG HH12 H 123.826   5.250   6.509 1.00 . A A . 310 ARG HH12 1 1 
        7 20412 1 1 156 ARG HH21 H 120.609   5.588   7.721 1.00 . A A . 310 ARG HH21 1 1 
        7 20413 1 1 156 ARG HH22 H 121.694   5.907   6.409 1.00 . A A . 310 ARG HH22 1 1 
        7 20414 1 1 156 ARG N    N 123.951   0.277  13.455 1.00 . A A . 310 ARG N    1 1 
        7 20415 1 1 156 ARG NE   N 122.226   4.424   9.184 1.00 . A A . 310 ARG NE   1 1 
        7 20416 1 1 156 ARG NH1  N 123.672   4.859   7.417 1.00 . A A . 310 ARG NH1  1 1 
        7 20417 1 1 156 ARG NH2  N 121.521   5.521   7.315 1.00 . A A . 310 ARG NH2  1 1 
        7 20418 1 1 156 ARG O    O 122.510  -0.348  10.630 1.00 . A A . 310 ARG O    1 1 
        7 20419 1 1 157 PRO C    C 120.230  -1.801  10.251 1.00 . A A . 311 PRO C    1 1 
        7 20420 1 1 157 PRO CA   C 120.588  -1.997  11.724 1.00 . A A . 311 PRO CA   1 1 
        7 20421 1 1 157 PRO CB   C 119.326  -2.258  12.548 1.00 . A A . 311 PRO CB   1 1 
        7 20422 1 1 157 PRO CD   C 120.538  -0.486  13.652 1.00 . A A . 311 PRO CD   1 1 
        7 20423 1 1 157 PRO CG   C 119.601  -1.668  13.888 1.00 . A A . 311 PRO CG   1 1 
        7 20424 1 1 157 PRO HA   H 121.252  -2.841  11.826 1.00 . A A . 311 PRO HA   1 1 
        7 20425 1 1 157 PRO HB2  H 118.474  -1.775  12.088 1.00 . A A . 311 PRO HB2  1 1 
        7 20426 1 1 157 PRO HB3  H 119.152  -3.319  12.644 1.00 . A A . 311 PRO HB3  1 1 
        7 20427 1 1 157 PRO HD2  H 119.973   0.433  13.581 1.00 . A A . 311 PRO HD2  1 1 
        7 20428 1 1 157 PRO HD3  H 121.273  -0.420  14.439 1.00 . A A . 311 PRO HD3  1 1 
        7 20429 1 1 157 PRO HG2  H 118.678  -1.333  14.340 1.00 . A A . 311 PRO HG2  1 1 
        7 20430 1 1 157 PRO HG3  H 120.089  -2.392  14.521 1.00 . A A . 311 PRO HG3  1 1 
        7 20431 1 1 157 PRO N    N 121.203  -0.791  12.367 1.00 . A A . 311 PRO N    1 1 
        7 20432 1 1 157 PRO O    O 120.411  -2.714   9.447 1.00 . A A . 311 PRO O    1 1 
        7 20433 1 1 158 ALA C    C 120.601  -0.570   7.587 1.00 . A A . 312 ALA C    1 1 
        7 20434 1 1 158 ALA CA   C 119.394  -0.342   8.495 1.00 . A A . 312 ALA CA   1 1 
        7 20435 1 1 158 ALA CB   C 118.910   1.102   8.352 1.00 . A A . 312 ALA CB   1 1 
        7 20436 1 1 158 ALA H    H 119.618   0.082  10.566 1.00 . A A . 312 ALA H    1 1 
        7 20437 1 1 158 ALA HA   H 118.600  -1.009   8.196 1.00 . A A . 312 ALA HA   1 1 
        7 20438 1 1 158 ALA HB1  H 118.381   1.396   9.246 1.00 . A A . 312 ALA HB1  1 1 
        7 20439 1 1 158 ALA HB2  H 118.247   1.176   7.502 1.00 . A A . 312 ALA HB2  1 1 
        7 20440 1 1 158 ALA HB3  H 119.758   1.754   8.205 1.00 . A A . 312 ALA HB3  1 1 
        7 20441 1 1 158 ALA N    N 119.743  -0.616   9.890 1.00 . A A . 312 ALA N    1 1 
        7 20442 1 1 158 ALA O    O 120.508  -1.223   6.546 1.00 . A A . 312 ALA O    1 1 
        7 20443 1 1 159 LEU C    C 123.432  -1.678   7.213 1.00 . A A . 313 LEU C    1 1 
        7 20444 1 1 159 LEU CA   C 122.978  -0.218   7.247 1.00 . A A . 313 LEU CA   1 1 
        7 20445 1 1 159 LEU CB   C 124.068   0.655   7.873 1.00 . A A . 313 LEU CB   1 1 
        7 20446 1 1 159 LEU CD1  C 125.133   1.581   5.806 1.00 . A A . 313 LEU CD1  1 1 
        7 20447 1 1 159 LEU CD2  C 126.508   1.128   7.838 1.00 . A A . 313 LEU CD2  1 1 
        7 20448 1 1 159 LEU CG   C 125.324   0.643   7.000 1.00 . A A . 313 LEU CG   1 1 
        7 20449 1 1 159 LEU H    H 121.788   0.358   8.896 1.00 . A A . 313 LEU H    1 1 
        7 20450 1 1 159 LEU HA   H 122.797   0.115   6.238 1.00 . A A . 313 LEU HA   1 1 
        7 20451 1 1 159 LEU HB2  H 123.705   1.667   7.963 1.00 . A A . 313 LEU HB2  1 1 
        7 20452 1 1 159 LEU HB3  H 124.312   0.273   8.853 1.00 . A A . 313 LEU HB3  1 1 
        7 20453 1 1 159 LEU HD11 H 126.099   1.908   5.447 1.00 . A A . 313 LEU HD11 1 1 
        7 20454 1 1 159 LEU HD12 H 124.554   2.440   6.113 1.00 . A A . 313 LEU HD12 1 1 
        7 20455 1 1 159 LEU HD13 H 124.613   1.059   5.018 1.00 . A A . 313 LEU HD13 1 1 
        7 20456 1 1 159 LEU HD21 H 127.396   1.160   7.225 1.00 . A A . 313 LEU HD21 1 1 
        7 20457 1 1 159 LEU HD22 H 126.665   0.455   8.668 1.00 . A A . 313 LEU HD22 1 1 
        7 20458 1 1 159 LEU HD23 H 126.294   2.116   8.216 1.00 . A A . 313 LEU HD23 1 1 
        7 20459 1 1 159 LEU HG   H 125.513  -0.358   6.646 1.00 . A A . 313 LEU HG   1 1 
        7 20460 1 1 159 LEU N    N 121.751  -0.074   8.020 1.00 . A A . 313 LEU N    1 1 
        7 20461 1 1 159 LEU O    O 123.932  -2.151   6.195 1.00 . A A . 313 LEU O    1 1 
        7 20462 1 1 160 LYS C    C 122.955  -4.616   7.320 1.00 . A A . 314 LYS C    1 1 
        7 20463 1 1 160 LYS CA   C 123.653  -3.788   8.392 1.00 . A A . 314 LYS CA   1 1 
        7 20464 1 1 160 LYS CB   C 123.326  -4.357   9.774 1.00 . A A . 314 LYS CB   1 1 
        7 20465 1 1 160 LYS CD   C 123.645  -6.309  11.304 1.00 . A A . 314 LYS CD   1 1 
        7 20466 1 1 160 LYS CE   C 122.202  -6.810  11.392 1.00 . A A . 314 LYS CE   1 1 
        7 20467 1 1 160 LYS CG   C 123.912  -5.765   9.899 1.00 . A A . 314 LYS CG   1 1 
        7 20468 1 1 160 LYS H    H 122.772  -1.990   9.079 1.00 . A A . 314 LYS H    1 1 
        7 20469 1 1 160 LYS HA   H 124.720  -3.840   8.237 1.00 . A A . 314 LYS HA   1 1 
        7 20470 1 1 160 LYS HB2  H 123.752  -3.720  10.536 1.00 . A A . 314 LYS HB2  1 1 
        7 20471 1 1 160 LYS HB3  H 122.255  -4.405   9.901 1.00 . A A . 314 LYS HB3  1 1 
        7 20472 1 1 160 LYS HD2  H 124.323  -7.125  11.509 1.00 . A A . 314 LYS HD2  1 1 
        7 20473 1 1 160 LYS HD3  H 123.795  -5.524  12.030 1.00 . A A . 314 LYS HD3  1 1 
        7 20474 1 1 160 LYS HE2  H 121.877  -6.792  12.423 1.00 . A A . 314 LYS HE2  1 1 
        7 20475 1 1 160 LYS HE3  H 121.562  -6.172  10.802 1.00 . A A . 314 LYS HE3  1 1 
        7 20476 1 1 160 LYS HG2  H 123.452  -6.412   9.167 1.00 . A A . 314 LYS HG2  1 1 
        7 20477 1 1 160 LYS HG3  H 124.978  -5.728   9.729 1.00 . A A . 314 LYS HG3  1 1 
        7 20478 1 1 160 LYS HZ1  H 121.382  -8.724  11.380 1.00 . A A . 314 LYS HZ1  1 1 
        7 20479 1 1 160 LYS HZ2  H 123.040  -8.680  11.022 1.00 . A A . 314 LYS HZ2  1 1 
        7 20480 1 1 160 LYS HZ3  H 121.907  -8.184   9.857 1.00 . A A . 314 LYS HZ3  1 1 
        7 20481 1 1 160 LYS N    N 123.230  -2.396   8.314 1.00 . A A . 314 LYS N    1 1 
        7 20482 1 1 160 LYS NZ   N 122.127  -8.205  10.873 1.00 . A A . 314 LYS NZ   1 1 
        7 20483 1 1 160 LYS O    O 123.599  -5.348   6.572 1.00 . A A . 314 LYS O    1 1 
        7 20484 1 1 161 GLU C    C 121.223  -4.926   4.836 1.00 . A A . 315 GLU C    1 1 
        7 20485 1 1 161 GLU CA   C 120.863  -5.272   6.281 1.00 . A A . 315 GLU CA   1 1 
        7 20486 1 1 161 GLU CB   C 119.358  -5.087   6.508 1.00 . A A . 315 GLU CB   1 1 
        7 20487 1 1 161 GLU CD   C 117.468  -3.444   6.575 1.00 . A A . 315 GLU CD   1 1 
        7 20488 1 1 161 GLU CG   C 118.983  -3.602   6.491 1.00 . A A . 315 GLU CG   1 1 
        7 20489 1 1 161 GLU H    H 121.186  -3.819   7.800 1.00 . A A . 315 GLU H    1 1 
        7 20490 1 1 161 GLU HA   H 121.103  -6.311   6.446 1.00 . A A . 315 GLU HA   1 1 
        7 20491 1 1 161 GLU HB2  H 118.814  -5.601   5.729 1.00 . A A . 315 GLU HB2  1 1 
        7 20492 1 1 161 GLU HB3  H 119.089  -5.509   7.465 1.00 . A A . 315 GLU HB3  1 1 
        7 20493 1 1 161 GLU HG2  H 119.439  -3.108   7.334 1.00 . A A . 315 GLU HG2  1 1 
        7 20494 1 1 161 GLU HG3  H 119.335  -3.152   5.575 1.00 . A A . 315 GLU HG3  1 1 
        7 20495 1 1 161 GLU N    N 121.638  -4.472   7.227 1.00 . A A . 315 GLU N    1 1 
        7 20496 1 1 161 GLU O    O 121.250  -5.804   3.974 1.00 . A A . 315 GLU O    1 1 
        7 20497 1 1 161 GLU OE1  O 116.770  -4.277   6.020 1.00 . A A . 315 GLU OE1  1 1 
        7 20498 1 1 161 GLU OE2  O 117.027  -2.490   7.195 1.00 . A A . 315 GLU OE2  1 1 
        7 20499 1 1 162 LEU C    C 123.178  -3.867   2.779 1.00 . A A . 316 LEU C    1 1 
        7 20500 1 1 162 LEU CA   C 121.866  -3.224   3.226 1.00 . A A . 316 LEU CA   1 1 
        7 20501 1 1 162 LEU CB   C 122.017  -1.702   3.194 1.00 . A A . 316 LEU CB   1 1 
        7 20502 1 1 162 LEU CD1  C 120.336  -1.033   1.470 1.00 . A A . 316 LEU CD1  1 1 
        7 20503 1 1 162 LEU CD2  C 122.525   0.163   1.610 1.00 . A A . 316 LEU CD2  1 1 
        7 20504 1 1 162 LEU CG   C 121.829  -1.192   1.763 1.00 . A A . 316 LEU CG   1 1 
        7 20505 1 1 162 LEU H    H 121.425  -2.982   5.285 1.00 . A A . 316 LEU H    1 1 
        7 20506 1 1 162 LEU HA   H 121.083  -3.510   2.540 1.00 . A A . 316 LEU HA   1 1 
        7 20507 1 1 162 LEU HB2  H 121.274  -1.253   3.837 1.00 . A A . 316 LEU HB2  1 1 
        7 20508 1 1 162 LEU HB3  H 123.004  -1.432   3.539 1.00 . A A . 316 LEU HB3  1 1 
        7 20509 1 1 162 LEU HD11 H 119.940  -0.212   2.051 1.00 . A A . 316 LEU HD11 1 1 
        7 20510 1 1 162 LEU HD12 H 119.819  -1.944   1.735 1.00 . A A . 316 LEU HD12 1 1 
        7 20511 1 1 162 LEU HD13 H 120.194  -0.832   0.419 1.00 . A A . 316 LEU HD13 1 1 
        7 20512 1 1 162 LEU HD21 H 121.867   0.949   1.952 1.00 . A A . 316 LEU HD21 1 1 
        7 20513 1 1 162 LEU HD22 H 122.769   0.326   0.571 1.00 . A A . 316 LEU HD22 1 1 
        7 20514 1 1 162 LEU HD23 H 123.431   0.172   2.197 1.00 . A A . 316 LEU HD23 1 1 
        7 20515 1 1 162 LEU HG   H 122.258  -1.901   1.070 1.00 . A A . 316 LEU HG   1 1 
        7 20516 1 1 162 LEU N    N 121.498  -3.652   4.572 1.00 . A A . 316 LEU N    1 1 
        7 20517 1 1 162 LEU O    O 123.276  -4.390   1.668 1.00 . A A . 316 LEU O    1 1 
        7 20518 1 1 163 LEU C    C 125.772  -5.761   3.603 1.00 . A A . 317 LEU C    1 1 
        7 20519 1 1 163 LEU CA   C 125.523  -4.281   3.291 1.00 . A A . 317 LEU CA   1 1 
        7 20520 1 1 163 LEU CB   C 126.561  -3.438   4.034 1.00 . A A . 317 LEU CB   1 1 
        7 20521 1 1 163 LEU CD1  C 127.329  -1.101   4.467 1.00 . A A . 317 LEU CD1  1 1 
        7 20522 1 1 163 LEU CD2  C 127.048  -1.908   2.118 1.00 . A A . 317 LEU CD2  1 1 
        7 20523 1 1 163 LEU CG   C 126.495  -1.991   3.543 1.00 . A A . 317 LEU CG   1 1 
        7 20524 1 1 163 LEU H    H 124.019  -3.458   4.544 1.00 . A A . 317 LEU H    1 1 
        7 20525 1 1 163 LEU HA   H 125.663  -4.129   2.231 1.00 . A A . 317 LEU HA   1 1 
        7 20526 1 1 163 LEU HB2  H 126.356  -3.469   5.094 1.00 . A A . 317 LEU HB2  1 1 
        7 20527 1 1 163 LEU HB3  H 127.548  -3.834   3.845 1.00 . A A . 317 LEU HB3  1 1 
        7 20528 1 1 163 LEU HD11 H 127.022  -1.256   5.491 1.00 . A A . 317 LEU HD11 1 1 
        7 20529 1 1 163 LEU HD12 H 127.183  -0.065   4.199 1.00 . A A . 317 LEU HD12 1 1 
        7 20530 1 1 163 LEU HD13 H 128.375  -1.355   4.363 1.00 . A A . 317 LEU HD13 1 1 
        7 20531 1 1 163 LEU HD21 H 127.411  -0.908   1.928 1.00 . A A . 317 LEU HD21 1 1 
        7 20532 1 1 163 LEU HD22 H 126.265  -2.146   1.414 1.00 . A A . 317 LEU HD22 1 1 
        7 20533 1 1 163 LEU HD23 H 127.860  -2.612   2.004 1.00 . A A . 317 LEU HD23 1 1 
        7 20534 1 1 163 LEU HG   H 125.468  -1.654   3.553 1.00 . A A . 317 LEU HG   1 1 
        7 20535 1 1 163 LEU N    N 124.180  -3.823   3.650 1.00 . A A . 317 LEU N    1 1 
        7 20536 1 1 163 LEU O    O 126.779  -6.312   3.166 1.00 . A A . 317 LEU O    1 1 
        7 20537 1 1 164 LYS C    C 125.528  -8.696   3.617 1.00 . A A . 318 LYS C    1 1 
        7 20538 1 1 164 LYS CA   C 125.047  -7.803   4.765 1.00 . A A . 318 LYS CA   1 1 
        7 20539 1 1 164 LYS CB   C 123.715  -8.341   5.292 1.00 . A A . 318 LYS CB   1 1 
        7 20540 1 1 164 LYS CD   C 122.627 -10.180   6.588 1.00 . A A . 318 LYS CD   1 1 
        7 20541 1 1 164 LYS CE   C 122.860 -11.091   7.795 1.00 . A A . 318 LYS CE   1 1 
        7 20542 1 1 164 LYS CG   C 123.964  -9.607   6.113 1.00 . A A . 318 LYS CG   1 1 
        7 20543 1 1 164 LYS H    H 124.120  -5.901   4.719 1.00 . A A . 318 LYS H    1 1 
        7 20544 1 1 164 LYS HA   H 125.771  -7.857   5.563 1.00 . A A . 318 LYS HA   1 1 
        7 20545 1 1 164 LYS HB2  H 123.247  -7.591   5.914 1.00 . A A . 318 LYS HB2  1 1 
        7 20546 1 1 164 LYS HB3  H 123.066  -8.576   4.461 1.00 . A A . 318 LYS HB3  1 1 
        7 20547 1 1 164 LYS HD2  H 121.968  -9.370   6.868 1.00 . A A . 318 LYS HD2  1 1 
        7 20548 1 1 164 LYS HD3  H 122.176 -10.752   5.791 1.00 . A A . 318 LYS HD3  1 1 
        7 20549 1 1 164 LYS HE2  H 123.356 -10.534   8.576 1.00 . A A . 318 LYS HE2  1 1 
        7 20550 1 1 164 LYS HE3  H 121.911 -11.455   8.159 1.00 . A A . 318 LYS HE3  1 1 
        7 20551 1 1 164 LYS HG2  H 124.474 -10.337   5.502 1.00 . A A . 318 LYS HG2  1 1 
        7 20552 1 1 164 LYS HG3  H 124.573  -9.366   6.971 1.00 . A A . 318 LYS HG3  1 1 
        7 20553 1 1 164 LYS HZ1  H 124.455 -12.393   8.101 1.00 . A A . 318 LYS HZ1  1 1 
        7 20554 1 1 164 LYS HZ2  H 124.152 -12.045   6.468 1.00 . A A . 318 LYS HZ2  1 1 
        7 20555 1 1 164 LYS HZ3  H 123.124 -13.099   7.316 1.00 . A A . 318 LYS HZ3  1 1 
        7 20556 1 1 164 LYS N    N 124.888  -6.397   4.373 1.00 . A A . 318 LYS N    1 1 
        7 20557 1 1 164 LYS NZ   N 123.712 -12.245   7.390 1.00 . A A . 318 LYS NZ   1 1 
        7 20558 1 1 164 LYS O    O 126.423  -9.521   3.797 1.00 . A A . 318 LYS O    1 1 
        7 20559 1 1 165 GLU C    C 126.676  -8.947   0.748 1.00 . A A . 319 GLU C    1 1 
        7 20560 1 1 165 GLU CA   C 125.299  -9.336   1.286 1.00 . A A . 319 GLU CA   1 1 
        7 20561 1 1 165 GLU CB   C 124.256  -9.165   0.180 1.00 . A A . 319 GLU CB   1 1 
        7 20562 1 1 165 GLU CD   C 121.856  -9.549  -0.432 1.00 . A A . 319 GLU CD   1 1 
        7 20563 1 1 165 GLU CG   C 122.900  -9.677   0.673 1.00 . A A . 319 GLU CG   1 1 
        7 20564 1 1 165 GLU H    H 124.232  -7.844   2.351 1.00 . A A . 319 GLU H    1 1 
        7 20565 1 1 165 GLU HA   H 125.321 -10.374   1.581 1.00 . A A . 319 GLU HA   1 1 
        7 20566 1 1 165 GLU HB2  H 124.175  -8.120  -0.079 1.00 . A A . 319 GLU HB2  1 1 
        7 20567 1 1 165 GLU HB3  H 124.555  -9.731  -0.689 1.00 . A A . 319 GLU HB3  1 1 
        7 20568 1 1 165 GLU HG2  H 122.993 -10.715   0.960 1.00 . A A . 319 GLU HG2  1 1 
        7 20569 1 1 165 GLU HG3  H 122.587  -9.096   1.527 1.00 . A A . 319 GLU HG3  1 1 
        7 20570 1 1 165 GLU N    N 124.931  -8.525   2.442 1.00 . A A . 319 GLU N    1 1 
        7 20571 1 1 165 GLU O    O 127.445  -9.805   0.314 1.00 . A A . 319 GLU O    1 1 
        7 20572 1 1 165 GLU OE1  O 122.216  -9.726  -1.585 1.00 . A A . 319 GLU OE1  1 1 
        7 20573 1 1 165 GLU OE2  O 120.712  -9.276  -0.109 1.00 . A A . 319 GLU OE2  1 1 
        7 20574 1 1 166 ALA C    C 129.435  -7.695   1.014 1.00 . A A . 320 ALA C    1 1 
        7 20575 1 1 166 ALA CA   C 128.239  -7.155   0.235 1.00 . A A . 320 ALA CA   1 1 
        7 20576 1 1 166 ALA CB   C 128.247  -5.627   0.284 1.00 . A A . 320 ALA CB   1 1 
        7 20577 1 1 166 ALA H    H 126.346  -7.021   1.177 1.00 . A A . 320 ALA H    1 1 
        7 20578 1 1 166 ALA HA   H 128.323  -7.468  -0.795 1.00 . A A . 320 ALA HA   1 1 
        7 20579 1 1 166 ALA HB1  H 127.277  -5.255  -0.009 1.00 . A A . 320 ALA HB1  1 1 
        7 20580 1 1 166 ALA HB2  H 128.997  -5.249  -0.394 1.00 . A A . 320 ALA HB2  1 1 
        7 20581 1 1 166 ALA HB3  H 128.469  -5.301   1.289 1.00 . A A . 320 ALA HB3  1 1 
        7 20582 1 1 166 ALA N    N 126.981  -7.653   0.780 1.00 . A A . 320 ALA N    1 1 
        7 20583 1 1 166 ALA O    O 130.450  -8.074   0.429 1.00 . A A . 320 ALA O    1 1 
        7 20584 1 1 167 LEU C    C 130.437  -9.737   3.301 1.00 . A A . 321 LEU C    1 1 
        7 20585 1 1 167 LEU CA   C 130.395  -8.205   3.194 1.00 . A A . 321 LEU CA   1 1 
        7 20586 1 1 167 LEU CB   C 130.239  -7.608   4.596 1.00 . A A . 321 LEU CB   1 1 
        7 20587 1 1 167 LEU CD1  C 130.139  -5.361   5.734 1.00 . A A . 321 LEU CD1  1 1 
        7 20588 1 1 167 LEU CD2  C 132.333  -6.270   4.892 1.00 . A A . 321 LEU CD2  1 1 
        7 20589 1 1 167 LEU CG   C 130.823  -6.190   4.633 1.00 . A A . 321 LEU CG   1 1 
        7 20590 1 1 167 LEU H    H 128.478  -7.412   2.744 1.00 . A A . 321 LEU H    1 1 
        7 20591 1 1 167 LEU HA   H 131.333  -7.866   2.782 1.00 . A A . 321 LEU HA   1 1 
        7 20592 1 1 167 LEU HB2  H 129.190  -7.572   4.852 1.00 . A A . 321 LEU HB2  1 1 
        7 20593 1 1 167 LEU HB3  H 130.759  -8.229   5.310 1.00 . A A . 321 LEU HB3  1 1 
        7 20594 1 1 167 LEU HD11 H 129.748  -6.014   6.502 1.00 . A A . 321 LEU HD11 1 1 
        7 20595 1 1 167 LEU HD12 H 129.327  -4.795   5.303 1.00 . A A . 321 LEU HD12 1 1 
        7 20596 1 1 167 LEU HD13 H 130.847  -4.677   6.178 1.00 . A A . 321 LEU HD13 1 1 
        7 20597 1 1 167 LEU HD21 H 132.525  -6.970   5.691 1.00 . A A . 321 LEU HD21 1 1 
        7 20598 1 1 167 LEU HD22 H 132.701  -5.293   5.173 1.00 . A A . 321 LEU HD22 1 1 
        7 20599 1 1 167 LEU HD23 H 132.835  -6.599   3.994 1.00 . A A . 321 LEU HD23 1 1 
        7 20600 1 1 167 LEU HG   H 130.650  -5.715   3.678 1.00 . A A . 321 LEU HG   1 1 
        7 20601 1 1 167 LEU N    N 129.309  -7.726   2.336 1.00 . A A . 321 LEU N    1 1 
        7 20602 1 1 167 LEU O    O 131.411 -10.289   3.815 1.00 . A A . 321 LEU O    1 1 
        7 20603 1 1 168 ASN C    C 129.382 -12.375   4.324 1.00 . A A . 322 ASN C    1 1 
        7 20604 1 1 168 ASN CA   C 129.370 -11.888   2.875 1.00 . A A . 322 ASN CA   1 1 
        7 20605 1 1 168 ASN CB   C 130.547 -12.481   2.098 1.00 . A A . 322 ASN CB   1 1 
        7 20606 1 1 168 ASN CG   C 130.276 -13.893   1.618 1.00 . A A . 322 ASN CG   1 1 
        7 20607 1 1 168 ASN H    H 128.641  -9.948   2.437 1.00 . A A . 322 ASN H    1 1 
        7 20608 1 1 168 ASN HA   H 128.434 -12.229   2.409 1.00 . A A . 322 ASN HA   1 1 
        7 20609 1 1 168 ASN HB2  H 130.771 -11.840   1.233 1.00 . A A . 322 ASN HB2  1 1 
        7 20610 1 1 168 ASN HB3  H 131.441 -12.481   2.739 1.00 . A A . 322 ASN HB3  1 1 
        7 20611 1 1 168 ASN HD21 H 131.873 -13.817   0.379 1.00 . A A . 322 ASN HD21 1 1 
        7 20612 1 1 168 ASN HD22 H 130.984 -15.303   0.352 1.00 . A A . 322 ASN HD22 1 1 
        7 20613 1 1 168 ASN N    N 129.400 -10.429   2.827 1.00 . A A . 322 ASN N    1 1 
        7 20614 1 1 168 ASN ND2  N 131.113 -14.377   0.708 1.00 . A A . 322 ASN ND2  1 1 
        7 20615 1 1 168 ASN O    O 130.110 -13.302   4.683 1.00 . A A . 322 ASN O    1 1 
        7 20616 1 1 168 ASN OD1  O 129.325 -14.538   2.060 1.00 . A A . 322 ASN OD1  1 1 
        7 20617 1 1 169 MET C    C 127.325 -13.133   6.758 1.00 . A A . 323 MET C    1 1 
        7 20618 1 1 169 MET CA   C 128.463 -12.131   6.558 1.00 . A A . 323 MET CA   1 1 
        7 20619 1 1 169 MET CB   C 128.231 -10.888   7.422 1.00 . A A . 323 MET CB   1 1 
        7 20620 1 1 169 MET CE   C 128.912 -10.410  11.454 1.00 . A A . 323 MET CE   1 1 
        7 20621 1 1 169 MET CG   C 128.602 -11.198   8.874 1.00 . A A . 323 MET CG   1 1 
        7 20622 1 1 169 MET H    H 128.013 -11.002   4.821 1.00 . A A . 323 MET H    1 1 
        7 20623 1 1 169 MET HA   H 129.391 -12.594   6.858 1.00 . A A . 323 MET HA   1 1 
        7 20624 1 1 169 MET HB2  H 128.845 -10.077   7.058 1.00 . A A . 323 MET HB2  1 1 
        7 20625 1 1 169 MET HB3  H 127.191 -10.604   7.372 1.00 . A A . 323 MET HB3  1 1 
        7 20626 1 1 169 MET HE1  H 128.987  -9.609  12.175 1.00 . A A . 323 MET HE1  1 1 
        7 20627 1 1 169 MET HE2  H 129.895 -10.818  11.258 1.00 . A A . 323 MET HE2  1 1 
        7 20628 1 1 169 MET HE3  H 128.275 -11.187  11.846 1.00 . A A . 323 MET HE3  1 1 
        7 20629 1 1 169 MET HG2  H 128.041 -12.055   9.214 1.00 . A A . 323 MET HG2  1 1 
        7 20630 1 1 169 MET HG3  H 129.659 -11.411   8.938 1.00 . A A . 323 MET HG3  1 1 
        7 20631 1 1 169 MET N    N 128.562 -11.742   5.155 1.00 . A A . 323 MET N    1 1 
        7 20632 1 1 169 MET O    O 126.582 -13.064   7.738 1.00 . A A . 323 MET O    1 1 
        7 20633 1 1 169 MET SD   S 128.210  -9.770   9.914 1.00 . A A . 323 MET SD   1 1 
        7 20634 1 1 170 GLU C    C 126.648 -16.363   6.555 1.00 . A A . 324 GLU C    1 1 
        7 20635 1 1 170 GLU CA   C 126.143 -15.076   5.902 1.00 . A A . 324 GLU CA   1 1 
        7 20636 1 1 170 GLU CB   C 125.621 -15.380   4.494 1.00 . A A . 324 GLU CB   1 1 
        7 20637 1 1 170 GLU CD   C 123.875 -13.589   4.657 1.00 . A A . 324 GLU CD   1 1 
        7 20638 1 1 170 GLU CG   C 125.073 -14.099   3.862 1.00 . A A . 324 GLU CG   1 1 
        7 20639 1 1 170 GLU H    H 127.827 -14.088   5.071 1.00 . A A . 324 GLU H    1 1 
        7 20640 1 1 170 GLU HA   H 125.330 -14.681   6.493 1.00 . A A . 324 GLU HA   1 1 
        7 20641 1 1 170 GLU HB2  H 126.427 -15.766   3.888 1.00 . A A . 324 GLU HB2  1 1 
        7 20642 1 1 170 GLU HB3  H 124.831 -16.114   4.554 1.00 . A A . 324 GLU HB3  1 1 
        7 20643 1 1 170 GLU HG2  H 125.846 -13.344   3.857 1.00 . A A . 324 GLU HG2  1 1 
        7 20644 1 1 170 GLU HG3  H 124.766 -14.303   2.847 1.00 . A A . 324 GLU HG3  1 1 
        7 20645 1 1 170 GLU N    N 127.199 -14.070   5.824 1.00 . A A . 324 GLU N    1 1 
        7 20646 1 1 170 GLU O    O 126.239 -17.464   6.181 1.00 . A A . 324 GLU O    1 1 
        7 20647 1 1 170 GLU OE1  O 123.129 -14.413   5.165 1.00 . A A . 324 GLU OE1  1 1 
        7 20648 1 1 170 GLU OE2  O 123.718 -12.383   4.744 1.00 . A A . 324 GLU OE2  1 1 
        7 20649 1 1 171 ARG C    C 126.971 -18.128   8.986 1.00 . A A . 325 ARG C    1 1 
        7 20650 1 1 171 ARG CA   C 128.074 -17.388   8.235 1.00 . A A . 325 ARG CA   1 1 
        7 20651 1 1 171 ARG CB   C 129.160 -16.950   9.219 1.00 . A A . 325 ARG CB   1 1 
        7 20652 1 1 171 ARG CD   C 130.958 -17.752  10.760 1.00 . A A . 325 ARG CD   1 1 
        7 20653 1 1 171 ARG CG   C 129.833 -18.186   9.819 1.00 . A A . 325 ARG CG   1 1 
        7 20654 1 1 171 ARG CZ   C 132.955 -18.901  11.661 1.00 . A A . 325 ARG CZ   1 1 
        7 20655 1 1 171 ARG H    H 127.826 -15.327   7.802 1.00 . A A . 325 ARG H    1 1 
        7 20656 1 1 171 ARG HA   H 128.512 -18.056   7.509 1.00 . A A . 325 ARG HA   1 1 
        7 20657 1 1 171 ARG HB2  H 129.896 -16.353   8.701 1.00 . A A . 325 ARG HB2  1 1 
        7 20658 1 1 171 ARG HB3  H 128.715 -16.367  10.012 1.00 . A A . 325 ARG HB3  1 1 
        7 20659 1 1 171 ARG HD2  H 131.650 -17.122  10.222 1.00 . A A . 325 ARG HD2  1 1 
        7 20660 1 1 171 ARG HD3  H 130.538 -17.196  11.586 1.00 . A A . 325 ARG HD3  1 1 
        7 20661 1 1 171 ARG HE   H 131.185 -19.774  11.332 1.00 . A A . 325 ARG HE   1 1 
        7 20662 1 1 171 ARG HG2  H 129.102 -18.761  10.371 1.00 . A A . 325 ARG HG2  1 1 
        7 20663 1 1 171 ARG HG3  H 130.244 -18.793   9.027 1.00 . A A . 325 ARG HG3  1 1 
        7 20664 1 1 171 ARG HH11 H 133.278 -16.956  11.280 1.00 . A A . 325 ARG HH11 1 1 
        7 20665 1 1 171 ARG HH12 H 134.633 -17.828  11.914 1.00 . A A . 325 ARG HH12 1 1 
        7 20666 1 1 171 ARG HH21 H 132.965 -20.844  12.143 1.00 . A A . 325 ARG HH21 1 1 
        7 20667 1 1 171 ARG HH22 H 134.457 -20.002  12.396 1.00 . A A . 325 ARG HH22 1 1 
        7 20668 1 1 171 ARG N    N 127.533 -16.225   7.539 1.00 . A A . 325 ARG N    1 1 
        7 20669 1 1 171 ARG NE   N 131.671 -18.926  11.272 1.00 . A A . 325 ARG NE   1 1 
        7 20670 1 1 171 ARG NH1  N 133.679 -17.809  11.615 1.00 . A A . 325 ARG NH1  1 1 
        7 20671 1 1 171 ARG NH2  N 133.502 -20.001  12.101 1.00 . A A . 325 ARG NH2  1 1 
        7 20672 1 1 171 ARG O    O 126.932 -19.358   8.995 1.00 . A A . 325 ARG O    1 1 
        7 20673 1 1 172 ASN C    C 124.048 -18.738   9.436 1.00 . A A . 326 ASN C    1 1 
        7 20674 1 1 172 ASN CA   C 124.979 -17.967  10.365 1.00 . A A . 326 ASN CA   1 1 
        7 20675 1 1 172 ASN CB   C 124.190 -16.875  11.090 1.00 . A A . 326 ASN CB   1 1 
        7 20676 1 1 172 ASN CG   C 125.120 -16.069  11.990 1.00 . A A . 326 ASN CG   1 1 
        7 20677 1 1 172 ASN H    H 126.157 -16.396   9.570 1.00 . A A . 326 ASN H    1 1 
        7 20678 1 1 172 ASN HA   H 125.384 -18.648  11.098 1.00 . A A . 326 ASN HA   1 1 
        7 20679 1 1 172 ASN HB2  H 123.736 -16.218  10.361 1.00 . A A . 326 ASN HB2  1 1 
        7 20680 1 1 172 ASN HB3  H 123.417 -17.330  11.692 1.00 . A A . 326 ASN HB3  1 1 
        7 20681 1 1 172 ASN HD21 H 125.979 -17.672  12.786 1.00 . A A . 326 ASN HD21 1 1 
        7 20682 1 1 172 ASN HD22 H 126.554 -16.181  13.358 1.00 . A A . 326 ASN HD22 1 1 
        7 20683 1 1 172 ASN N    N 126.076 -17.371   9.613 1.00 . A A . 326 ASN N    1 1 
        7 20684 1 1 172 ASN ND2  N 125.954 -16.693  12.776 1.00 . A A . 326 ASN ND2  1 1 
        7 20685 1 1 172 ASN O    O 124.191 -18.685   8.213 1.00 . A A . 326 ASN O    1 1 
        7 20686 1 1 172 ASN OD1  O 125.086 -14.838  11.975 1.00 . A A . 326 ASN OD1  1 1 
        7 20687 1 1 173 ASN C    C 121.255 -19.320   8.405 1.00 . A A . 327 ASN C    1 1 
        7 20688 1 1 173 ASN CA   C 122.147 -20.237   9.237 1.00 . A A . 327 ASN CA   1 1 
        7 20689 1 1 173 ASN CB   C 121.281 -21.092  10.163 1.00 . A A . 327 ASN CB   1 1 
        7 20690 1 1 173 ASN CG   C 122.161 -22.028  10.984 1.00 . A A . 327 ASN CG   1 1 
        7 20691 1 1 173 ASN H    H 123.027 -19.458  11.000 1.00 . A A . 327 ASN H    1 1 
        7 20692 1 1 173 ASN HA   H 122.695 -20.888   8.572 1.00 . A A . 327 ASN HA   1 1 
        7 20693 1 1 173 ASN HB2  H 120.724 -20.447  10.828 1.00 . A A . 327 ASN HB2  1 1 
        7 20694 1 1 173 ASN HB3  H 120.593 -21.677   9.572 1.00 . A A . 327 ASN HB3  1 1 
        7 20695 1 1 173 ASN HD21 H 120.926 -22.066  12.538 1.00 . A A . 327 ASN HD21 1 1 
        7 20696 1 1 173 ASN HD22 H 122.336 -22.995  12.709 1.00 . A A . 327 ASN HD22 1 1 
        7 20697 1 1 173 ASN N    N 123.095 -19.455  10.022 1.00 . A A . 327 ASN N    1 1 
        7 20698 1 1 173 ASN ND2  N 121.777 -22.393  12.176 1.00 . A A . 327 ASN ND2  1 1 
        7 20699 1 1 173 ASN O    O 120.937 -18.205   8.819 1.00 . A A . 327 ASN O    1 1 
        7 20700 1 1 173 ASN OD1  O 123.228 -22.437  10.526 1.00 . A A . 327 ASN OD1  1 1 
        7 20701 1 1 174 ARG C    C 118.693 -18.639   7.052 1.00 . A A . 328 ARG C    1 1 
        7 20702 1 1 174 ARG CA   C 119.996 -19.014   6.351 1.00 . A A . 328 ARG CA   1 1 
        7 20703 1 1 174 ARG CB   C 119.686 -19.806   5.079 1.00 . A A . 328 ARG CB   1 1 
        7 20704 1 1 174 ARG CD   C 118.953 -22.032   4.211 1.00 . A A . 328 ARG CD   1 1 
        7 20705 1 1 174 ARG CG   C 119.010 -21.129   5.445 1.00 . A A . 328 ARG CG   1 1 
        7 20706 1 1 174 ARG CZ   C 120.568 -23.573   3.145 1.00 . A A . 328 ARG CZ   1 1 
        7 20707 1 1 174 ARG H    H 121.138 -20.694   6.955 1.00 . A A . 328 ARG H    1 1 
        7 20708 1 1 174 ARG HA   H 120.516 -18.108   6.076 1.00 . A A . 328 ARG HA   1 1 
        7 20709 1 1 174 ARG HB2  H 119.028 -19.227   4.447 1.00 . A A . 328 ARG HB2  1 1 
        7 20710 1 1 174 ARG HB3  H 120.605 -20.011   4.550 1.00 . A A . 328 ARG HB3  1 1 
        7 20711 1 1 174 ARG HD2  H 118.365 -22.909   4.438 1.00 . A A . 328 ARG HD2  1 1 
        7 20712 1 1 174 ARG HD3  H 118.492 -21.495   3.397 1.00 . A A . 328 ARG HD3  1 1 
        7 20713 1 1 174 ARG HE   H 121.056 -21.868   4.073 1.00 . A A . 328 ARG HE   1 1 
        7 20714 1 1 174 ARG HG2  H 119.575 -21.618   6.226 1.00 . A A . 328 ARG HG2  1 1 
        7 20715 1 1 174 ARG HG3  H 118.006 -20.936   5.792 1.00 . A A . 328 ARG HG3  1 1 
        7 20716 1 1 174 ARG HH11 H 118.668 -24.204   2.994 1.00 . A A . 328 ARG HH11 1 1 
        7 20717 1 1 174 ARG HH12 H 119.857 -25.233   2.268 1.00 . A A . 328 ARG HH12 1 1 
        7 20718 1 1 174 ARG HH21 H 122.541 -23.232   3.120 1.00 . A A . 328 ARG HH21 1 1 
        7 20719 1 1 174 ARG HH22 H 122.022 -24.689   2.340 1.00 . A A . 328 ARG HH22 1 1 
        7 20720 1 1 174 ARG N    N 120.853 -19.799   7.232 1.00 . A A . 328 ARG N    1 1 
        7 20721 1 1 174 ARG NE   N 120.305 -22.446   3.823 1.00 . A A . 328 ARG NE   1 1 
        7 20722 1 1 174 ARG NH1  N 119.623 -24.403   2.773 1.00 . A A . 328 ARG NH1  1 1 
        7 20723 1 1 174 ARG NH2  N 121.807 -23.853   2.846 1.00 . A A . 328 ARG NH2  1 1 
        7 20724 1 1 174 ARG O    O 118.198 -17.522   6.904 1.00 . A A . 328 ARG O    1 1 
        7 20725 1 1 175 TYR C    C 117.037 -18.131   9.462 1.00 . A A . 329 TYR C    1 1 
        7 20726 1 1 175 TYR CA   C 116.896 -19.333   8.532 1.00 . A A . 329 TYR CA   1 1 
        7 20727 1 1 175 TYR CB   C 116.510 -20.568   9.348 1.00 . A A . 329 TYR CB   1 1 
        7 20728 1 1 175 TYR CD1  C 117.241 -22.669   8.161 1.00 . A A . 329 TYR CD1  1 1 
        7 20729 1 1 175 TYR CD2  C 114.908 -22.017   8.048 1.00 . A A . 329 TYR CD2  1 1 
        7 20730 1 1 175 TYR CE1  C 116.964 -23.793   7.374 1.00 . A A . 329 TYR CE1  1 1 
        7 20731 1 1 175 TYR CE2  C 114.632 -23.140   7.260 1.00 . A A . 329 TYR CE2  1 1 
        7 20732 1 1 175 TYR CG   C 116.212 -21.781   8.499 1.00 . A A . 329 TYR CG   1 1 
        7 20733 1 1 175 TYR CZ   C 115.660 -24.028   6.924 1.00 . A A . 329 TYR CZ   1 1 
        7 20734 1 1 175 TYR H    H 118.582 -20.450   7.900 1.00 . A A . 329 TYR H    1 1 
        7 20735 1 1 175 TYR HA   H 116.115 -19.131   7.816 1.00 . A A . 329 TYR HA   1 1 
        7 20736 1 1 175 TYR HB2  H 117.323 -20.811  10.015 1.00 . A A . 329 TYR HB2  1 1 
        7 20737 1 1 175 TYR HB3  H 115.639 -20.330   9.940 1.00 . A A . 329 TYR HB3  1 1 
        7 20738 1 1 175 TYR HD1  H 118.247 -22.487   8.509 1.00 . A A . 329 TYR HD1  1 1 
        7 20739 1 1 175 TYR HD2  H 114.115 -21.330   8.307 1.00 . A A . 329 TYR HD2  1 1 
        7 20740 1 1 175 TYR HE1  H 117.758 -24.479   7.114 1.00 . A A . 329 TYR HE1  1 1 
        7 20741 1 1 175 TYR HE2  H 113.625 -23.322   6.913 1.00 . A A . 329 TYR HE2  1 1 
        7 20742 1 1 175 TYR HH   H 116.062 -25.797   6.325 1.00 . A A . 329 TYR HH   1 1 
        7 20743 1 1 175 TYR N    N 118.143 -19.578   7.816 1.00 . A A . 329 TYR N    1 1 
        7 20744 1 1 175 TYR O    O 116.128 -17.308   9.569 1.00 . A A . 329 TYR O    1 1 
        7 20745 1 1 175 TYR OH   O 115.387 -25.136   6.147 1.00 . A A . 329 TYR OH   1 1 
        7 20746 1 1 176 GLN C    C 118.711 -15.645  10.277 1.00 . A A . 330 GLN C    1 1 
        7 20747 1 1 176 GLN CA   C 118.428 -16.930  11.049 1.00 . A A . 330 GLN CA   1 1 
        7 20748 1 1 176 GLN CB   C 119.617 -17.256  11.954 1.00 . A A . 330 GLN CB   1 1 
        7 20749 1 1 176 GLN CD   C 118.138 -18.330  13.665 1.00 . A A . 330 GLN CD   1 1 
        7 20750 1 1 176 GLN CG   C 119.330 -18.540  12.736 1.00 . A A . 330 GLN CG   1 1 
        7 20751 1 1 176 GLN H    H 118.871 -18.721  10.005 1.00 . A A . 330 GLN H    1 1 
        7 20752 1 1 176 GLN HA   H 117.552 -16.783  11.664 1.00 . A A . 330 GLN HA   1 1 
        7 20753 1 1 176 GLN HB2  H 120.502 -17.392  11.350 1.00 . A A . 330 GLN HB2  1 1 
        7 20754 1 1 176 GLN HB3  H 119.776 -16.444  12.648 1.00 . A A . 330 GLN HB3  1 1 
        7 20755 1 1 176 GLN HE21 H 117.222 -20.001  13.106 1.00 . A A . 330 GLN HE21 1 1 
        7 20756 1 1 176 GLN HE22 H 116.407 -19.084  14.279 1.00 . A A . 330 GLN HE22 1 1 
        7 20757 1 1 176 GLN HG2  H 119.110 -19.339  12.044 1.00 . A A . 330 GLN HG2  1 1 
        7 20758 1 1 176 GLN HG3  H 120.198 -18.804  13.323 1.00 . A A . 330 GLN HG3  1 1 
        7 20759 1 1 176 GLN N    N 118.181 -18.036  10.132 1.00 . A A . 330 GLN N    1 1 
        7 20760 1 1 176 GLN NE2  N 117.177 -19.211  13.685 1.00 . A A . 330 GLN NE2  1 1 
        7 20761 1 1 176 GLN O    O 118.538 -14.582  10.850 1.00 . A A . 330 GLN O    1 1 
        7 20762 1 1 176 GLN OE1  O 118.083 -17.338  14.392 1.00 . A A . 330 GLN OE1  1 1 
        8 20763 1 1   1 MET C    C 154.342  -4.159   2.726 1.00 . A A . 155 MET C    1 1 
        8 20764 1 1   1 MET CA   C 154.014  -5.400   1.903 1.00 . A A . 155 MET CA   1 1 
        8 20765 1 1   1 MET CB   C 154.203  -5.104   0.414 1.00 . A A . 155 MET CB   1 1 
        8 20766 1 1   1 MET CE   C 154.047  -7.731  -2.754 1.00 . A A . 155 MET CE   1 1 
        8 20767 1 1   1 MET CG   C 154.068  -6.400  -0.387 1.00 . A A . 155 MET CG   1 1 
        8 20768 1 1   1 MET H1   H 152.100  -5.023   2.631 1.00 . A A . 155 MET H1   1 1 
        8 20769 1 1   1 MET H2   H 152.580  -6.648   2.754 1.00 . A A . 155 MET H2   1 1 
        8 20770 1 1   1 MET H3   H 152.132  -6.002   1.247 1.00 . A A . 155 MET H3   1 1 
        8 20771 1 1   1 MET HA   H 154.670  -6.207   2.194 1.00 . A A . 155 MET HA   1 1 
        8 20772 1 1   1 MET HB2  H 153.451  -4.399   0.089 1.00 . A A . 155 MET HB2  1 1 
        8 20773 1 1   1 MET HB3  H 155.184  -4.685   0.251 1.00 . A A . 155 MET HB3  1 1 
        8 20774 1 1   1 MET HE1  H 154.737  -8.440  -2.323 1.00 . A A . 155 MET HE1  1 1 
        8 20775 1 1   1 MET HE2  H 154.149  -7.741  -3.830 1.00 . A A . 155 MET HE2  1 1 
        8 20776 1 1   1 MET HE3  H 153.038  -8.001  -2.480 1.00 . A A . 155 MET HE3  1 1 
        8 20777 1 1   1 MET HG2  H 154.771  -7.130  -0.012 1.00 . A A . 155 MET HG2  1 1 
        8 20778 1 1   1 MET HG3  H 153.063  -6.783  -0.286 1.00 . A A . 155 MET HG3  1 1 
        8 20779 1 1   1 MET N    N 152.600  -5.798   2.152 1.00 . A A . 155 MET N    1 1 
        8 20780 1 1   1 MET O    O 153.463  -3.355   3.032 1.00 . A A . 155 MET O    1 1 
        8 20781 1 1   1 MET SD   S 154.415  -6.071  -2.132 1.00 . A A . 155 MET SD   1 1 
        8 20782 1 1   2 GLY C    C 157.400  -2.348   3.375 1.00 . A A . 156 GLY C    1 1 
        8 20783 1 1   2 GLY CA   C 156.052  -2.864   3.868 1.00 . A A . 156 GLY CA   1 1 
        8 20784 1 1   2 GLY H    H 156.272  -4.687   2.809 1.00 . A A . 156 GLY H    1 1 
        8 20785 1 1   2 GLY HA2  H 155.316  -2.077   3.786 1.00 . A A . 156 GLY HA2  1 1 
        8 20786 1 1   2 GLY HA3  H 156.146  -3.157   4.902 1.00 . A A . 156 GLY HA3  1 1 
        8 20787 1 1   2 GLY N    N 155.615  -4.012   3.081 1.00 . A A . 156 GLY N    1 1 
        8 20788 1 1   2 GLY O    O 158.301  -2.080   4.169 1.00 . A A . 156 GLY O    1 1 
        8 20789 1 1   3 ASN C    C 158.546  -0.378   0.783 1.00 . A A . 157 ASN C    1 1 
        8 20790 1 1   3 ASN CA   C 158.772  -1.729   1.460 1.00 . A A . 157 ASN CA   1 1 
        8 20791 1 1   3 ASN CB   C 159.275  -2.735   0.425 1.00 . A A . 157 ASN CB   1 1 
        8 20792 1 1   3 ASN CG   C 158.216  -2.951  -0.651 1.00 . A A . 157 ASN CG   1 1 
        8 20793 1 1   3 ASN H    H 156.777  -2.445   1.477 1.00 . A A . 157 ASN H    1 1 
        8 20794 1 1   3 ASN HA   H 159.524  -1.616   2.231 1.00 . A A . 157 ASN HA   1 1 
        8 20795 1 1   3 ASN HB2  H 160.180  -2.359  -0.031 1.00 . A A . 157 ASN HB2  1 1 
        8 20796 1 1   3 ASN HB3  H 159.484  -3.677   0.913 1.00 . A A . 157 ASN HB3  1 1 
        8 20797 1 1   3 ASN HD21 H 159.284  -2.083  -2.082 1.00 . A A . 157 ASN HD21 1 1 
        8 20798 1 1   3 ASN HD22 H 157.765  -2.666  -2.564 1.00 . A A . 157 ASN HD22 1 1 
        8 20799 1 1   3 ASN N    N 157.531  -2.213   2.058 1.00 . A A . 157 ASN N    1 1 
        8 20800 1 1   3 ASN ND2  N 158.441  -2.531  -1.867 1.00 . A A . 157 ASN ND2  1 1 
        8 20801 1 1   3 ASN O    O 157.510  -0.149   0.159 1.00 . A A . 157 ASN O    1 1 
        8 20802 1 1   3 ASN OD1  O 157.157  -3.513  -0.377 1.00 . A A . 157 ASN OD1  1 1 
        8 20803 1 1   4 LEU C    C 160.603   2.024  -0.672 1.00 . A A . 158 LEU C    1 1 
        8 20804 1 1   4 LEU CA   C 159.451   1.838   0.313 1.00 . A A . 158 LEU CA   1 1 
        8 20805 1 1   4 LEU CB   C 159.536   2.907   1.406 1.00 . A A . 158 LEU CB   1 1 
        8 20806 1 1   4 LEU CD1  C 157.359   4.115   1.184 1.00 . A A . 158 LEU CD1  1 1 
        8 20807 1 1   4 LEU CD2  C 159.444   5.389   1.687 1.00 . A A . 158 LEU CD2  1 1 
        8 20808 1 1   4 LEU CG   C 158.864   4.196   0.926 1.00 . A A . 158 LEU CG   1 1 
        8 20809 1 1   4 LEU H    H 160.322   0.264   1.428 1.00 . A A . 158 LEU H    1 1 
        8 20810 1 1   4 LEU HA   H 158.515   1.943  -0.214 1.00 . A A . 158 LEU HA   1 1 
        8 20811 1 1   4 LEU HB2  H 159.037   2.549   2.294 1.00 . A A . 158 LEU HB2  1 1 
        8 20812 1 1   4 LEU HB3  H 160.573   3.107   1.631 1.00 . A A . 158 LEU HB3  1 1 
        8 20813 1 1   4 LEU HD11 H 156.842   4.784   0.512 1.00 . A A . 158 LEU HD11 1 1 
        8 20814 1 1   4 LEU HD12 H 157.152   4.399   2.205 1.00 . A A . 158 LEU HD12 1 1 
        8 20815 1 1   4 LEU HD13 H 157.019   3.103   1.017 1.00 . A A . 158 LEU HD13 1 1 
        8 20816 1 1   4 LEU HD21 H 159.381   5.204   2.749 1.00 . A A . 158 LEU HD21 1 1 
        8 20817 1 1   4 LEU HD22 H 158.883   6.279   1.442 1.00 . A A . 158 LEU HD22 1 1 
        8 20818 1 1   4 LEU HD23 H 160.478   5.527   1.407 1.00 . A A . 158 LEU HD23 1 1 
        8 20819 1 1   4 LEU HG   H 159.041   4.320  -0.134 1.00 . A A . 158 LEU HG   1 1 
        8 20820 1 1   4 LEU N    N 159.526   0.511   0.916 1.00 . A A . 158 LEU N    1 1 
        8 20821 1 1   4 LEU O    O 161.678   1.457  -0.482 1.00 . A A . 158 LEU O    1 1 
        8 20822 1 1   5 ARG C    C 161.986   4.441  -2.623 1.00 . A A . 159 ARG C    1 1 
        8 20823 1 1   5 ARG CA   C 161.408   3.034  -2.731 1.00 . A A . 159 ARG CA   1 1 
        8 20824 1 1   5 ARG CB   C 160.804   2.856  -4.127 1.00 . A A . 159 ARG CB   1 1 
        8 20825 1 1   5 ARG CD   C 159.537   1.311  -5.621 1.00 . A A . 159 ARG CD   1 1 
        8 20826 1 1   5 ARG CG   C 160.279   1.429  -4.288 1.00 . A A . 159 ARG CG   1 1 
        8 20827 1 1   5 ARG CZ   C 159.885  -0.997  -6.440 1.00 . A A . 159 ARG CZ   1 1 
        8 20828 1 1   5 ARG H    H 159.517   3.269  -1.809 1.00 . A A . 159 ARG H    1 1 
        8 20829 1 1   5 ARG HA   H 162.202   2.315  -2.601 1.00 . A A . 159 ARG HA   1 1 
        8 20830 1 1   5 ARG HB2  H 159.993   3.555  -4.259 1.00 . A A . 159 ARG HB2  1 1 
        8 20831 1 1   5 ARG HB3  H 161.563   3.042  -4.872 1.00 . A A . 159 ARG HB3  1 1 
        8 20832 1 1   5 ARG HD2  H 158.667   1.951  -5.604 1.00 . A A . 159 ARG HD2  1 1 
        8 20833 1 1   5 ARG HD3  H 160.191   1.624  -6.423 1.00 . A A . 159 ARG HD3  1 1 
        8 20834 1 1   5 ARG HE   H 158.220  -0.340  -5.545 1.00 . A A . 159 ARG HE   1 1 
        8 20835 1 1   5 ARG HG2  H 161.108   0.736  -4.272 1.00 . A A . 159 ARG HG2  1 1 
        8 20836 1 1   5 ARG HG3  H 159.601   1.201  -3.480 1.00 . A A . 159 ARG HG3  1 1 
        8 20837 1 1   5 ARG HH11 H 161.470   0.194  -6.760 1.00 . A A . 159 ARG HH11 1 1 
        8 20838 1 1   5 ARG HH12 H 161.639  -1.440  -7.310 1.00 . A A . 159 ARG HH12 1 1 
        8 20839 1 1   5 ARG HH21 H 158.497  -2.429  -6.273 1.00 . A A . 159 ARG HH21 1 1 
        8 20840 1 1   5 ARG HH22 H 159.977  -2.906  -7.037 1.00 . A A . 159 ARG HH22 1 1 
        8 20841 1 1   5 ARG N    N 160.381   2.818  -1.717 1.00 . A A . 159 ARG N    1 1 
        8 20842 1 1   5 ARG NE   N 159.113  -0.074  -5.846 1.00 . A A . 159 ARG NE   1 1 
        8 20843 1 1   5 ARG NH1  N 161.094  -0.727  -6.871 1.00 . A A . 159 ARG NH1  1 1 
        8 20844 1 1   5 ARG NH2  N 159.416  -2.205  -6.596 1.00 . A A . 159 ARG NH2  1 1 
        8 20845 1 1   5 ARG O    O 161.251   5.427  -2.671 1.00 . A A . 159 ARG O    1 1 
        8 20846 1 1   6 LEU C    C 164.777   5.986  -3.773 1.00 . A A . 160 LEU C    1 1 
        8 20847 1 1   6 LEU CA   C 164.009   5.792  -2.471 1.00 . A A . 160 LEU CA   1 1 
        8 20848 1 1   6 LEU CB   C 164.978   5.821  -1.287 1.00 . A A . 160 LEU CB   1 1 
        8 20849 1 1   6 LEU CD1  C 164.597   8.230  -0.738 1.00 . A A . 160 LEU CD1  1 1 
        8 20850 1 1   6 LEU CD2  C 166.773   7.149  -0.169 1.00 . A A . 160 LEU CD2  1 1 
        8 20851 1 1   6 LEU CG   C 165.634   7.200  -1.190 1.00 . A A . 160 LEU CG   1 1 
        8 20852 1 1   6 LEU H    H 163.827   3.686  -2.446 1.00 . A A . 160 LEU H    1 1 
        8 20853 1 1   6 LEU HA   H 163.290   6.591  -2.360 1.00 . A A . 160 LEU HA   1 1 
        8 20854 1 1   6 LEU HB2  H 164.437   5.614  -0.375 1.00 . A A . 160 LEU HB2  1 1 
        8 20855 1 1   6 LEU HB3  H 165.743   5.072  -1.430 1.00 . A A . 160 LEU HB3  1 1 
        8 20856 1 1   6 LEU HD11 H 164.055   7.845   0.112 1.00 . A A . 160 LEU HD11 1 1 
        8 20857 1 1   6 LEU HD12 H 163.909   8.427  -1.546 1.00 . A A . 160 LEU HD12 1 1 
        8 20858 1 1   6 LEU HD13 H 165.098   9.145  -0.461 1.00 . A A . 160 LEU HD13 1 1 
        8 20859 1 1   6 LEU HD21 H 167.348   6.246  -0.317 1.00 . A A . 160 LEU HD21 1 1 
        8 20860 1 1   6 LEU HD22 H 166.363   7.155   0.830 1.00 . A A . 160 LEU HD22 1 1 
        8 20861 1 1   6 LEU HD23 H 167.413   8.008  -0.301 1.00 . A A . 160 LEU HD23 1 1 
        8 20862 1 1   6 LEU HG   H 166.025   7.482  -2.156 1.00 . A A . 160 LEU HG   1 1 
        8 20863 1 1   6 LEU N    N 163.309   4.514  -2.508 1.00 . A A . 160 LEU N    1 1 
        8 20864 1 1   6 LEU O    O 165.692   5.222  -4.081 1.00 . A A . 160 LEU O    1 1 
        8 20865 1 1   7 ILE C    C 165.765   8.542  -5.870 1.00 . A A . 161 ILE C    1 1 
        8 20866 1 1   7 ILE CA   C 164.975   7.236  -5.855 1.00 . A A . 161 ILE CA   1 1 
        8 20867 1 1   7 ILE CB   C 163.847   7.286  -6.897 1.00 . A A . 161 ILE CB   1 1 
        8 20868 1 1   7 ILE CD1  C 161.796   6.097  -7.700 1.00 . A A . 161 ILE CD1  1 1 
        8 20869 1 1   7 ILE CG1  C 163.088   5.956  -6.892 1.00 . A A . 161 ILE CG1  1 1 
        8 20870 1 1   7 ILE CG2  C 164.413   7.534  -8.301 1.00 . A A . 161 ILE CG2  1 1 
        8 20871 1 1   7 ILE H    H 163.695   7.610  -4.211 1.00 . A A . 161 ILE H    1 1 
        8 20872 1 1   7 ILE HA   H 165.640   6.421  -6.103 1.00 . A A . 161 ILE HA   1 1 
        8 20873 1 1   7 ILE HB   H 163.166   8.086  -6.644 1.00 . A A . 161 ILE HB   1 1 
        8 20874 1 1   7 ILE HD11 H 161.224   5.184  -7.629 1.00 . A A . 161 ILE HD11 1 1 
        8 20875 1 1   7 ILE HD12 H 162.038   6.291  -8.736 1.00 . A A . 161 ILE HD12 1 1 
        8 20876 1 1   7 ILE HD13 H 161.214   6.918  -7.308 1.00 . A A . 161 ILE HD13 1 1 
        8 20877 1 1   7 ILE HG12 H 163.707   5.188  -7.332 1.00 . A A . 161 ILE HG12 1 1 
        8 20878 1 1   7 ILE HG13 H 162.843   5.682  -5.877 1.00 . A A . 161 ILE HG13 1 1 
        8 20879 1 1   7 ILE HG21 H 165.211   6.834  -8.496 1.00 . A A . 161 ILE HG21 1 1 
        8 20880 1 1   7 ILE HG22 H 164.795   8.543  -8.355 1.00 . A A . 161 ILE HG22 1 1 
        8 20881 1 1   7 ILE HG23 H 163.632   7.406  -9.035 1.00 . A A . 161 ILE HG23 1 1 
        8 20882 1 1   7 ILE N    N 164.392   7.003  -4.536 1.00 . A A . 161 ILE N    1 1 
        8 20883 1 1   7 ILE O    O 165.272   9.580  -5.430 1.00 . A A . 161 ILE O    1 1 
        8 20884 1 1   8 GLY C    C 168.923   9.840  -5.600 1.00 . A A . 162 GLY C    1 1 
        8 20885 1 1   8 GLY CA   C 167.780   9.695  -6.605 1.00 . A A . 162 GLY CA   1 1 
        8 20886 1 1   8 GLY H    H 167.364   7.613  -6.642 1.00 . A A . 162 GLY H    1 1 
        8 20887 1 1   8 GLY HA2  H 168.197   9.668  -7.600 1.00 . A A . 162 GLY HA2  1 1 
        8 20888 1 1   8 GLY HA3  H 167.136  10.560  -6.524 1.00 . A A . 162 GLY HA3  1 1 
        8 20889 1 1   8 GLY N    N 166.988   8.485  -6.395 1.00 . A A . 162 GLY N    1 1 
        8 20890 1 1   8 GLY O    O 169.371  10.957  -5.336 1.00 . A A . 162 GLY O    1 1 
        8 20891 1 1   9 VAL C    C 171.837   8.681  -4.835 1.00 . A A . 163 VAL C    1 1 
        8 20892 1 1   9 VAL CA   C 170.500   8.783  -4.087 1.00 . A A . 163 VAL CA   1 1 
        8 20893 1 1   9 VAL CB   C 170.380   7.640  -3.071 1.00 . A A . 163 VAL CB   1 1 
        8 20894 1 1   9 VAL CG1  C 171.501   7.746  -2.033 1.00 . A A . 163 VAL CG1  1 1 
        8 20895 1 1   9 VAL CG2  C 169.024   7.728  -2.361 1.00 . A A . 163 VAL CG2  1 1 
        8 20896 1 1   9 VAL H    H 168.999   7.862  -5.274 1.00 . A A . 163 VAL H    1 1 
        8 20897 1 1   9 VAL HA   H 170.426   9.719  -3.561 1.00 . A A . 163 VAL HA   1 1 
        8 20898 1 1   9 VAL HB   H 170.456   6.694  -3.586 1.00 . A A . 163 VAL HB   1 1 
        8 20899 1 1   9 VAL HG11 H 171.538   8.754  -1.644 1.00 . A A . 163 VAL HG11 1 1 
        8 20900 1 1   9 VAL HG12 H 172.446   7.505  -2.497 1.00 . A A . 163 VAL HG12 1 1 
        8 20901 1 1   9 VAL HG13 H 171.310   7.055  -1.224 1.00 . A A . 163 VAL HG13 1 1 
        8 20902 1 1   9 VAL HG21 H 168.272   7.233  -2.958 1.00 . A A . 163 VAL HG21 1 1 
        8 20903 1 1   9 VAL HG22 H 168.753   8.765  -2.230 1.00 . A A . 163 VAL HG22 1 1 
        8 20904 1 1   9 VAL HG23 H 169.088   7.250  -1.395 1.00 . A A . 163 VAL HG23 1 1 
        8 20905 1 1   9 VAL N    N 169.396   8.727  -5.041 1.00 . A A . 163 VAL N    1 1 
        8 20906 1 1   9 VAL O    O 171.954   7.850  -5.739 1.00 . A A . 163 VAL O    1 1 
        8 20907 1 1  10 PRO C    C 174.786   8.030  -5.206 1.00 . A A . 164 PRO C    1 1 
        8 20908 1 1  10 PRO CA   C 174.150   9.418  -5.228 1.00 . A A . 164 PRO CA   1 1 
        8 20909 1 1  10 PRO CB   C 175.045  10.430  -4.502 1.00 . A A . 164 PRO CB   1 1 
        8 20910 1 1  10 PRO CD   C 172.898  10.469  -3.412 1.00 . A A . 164 PRO CD   1 1 
        8 20911 1 1  10 PRO CG   C 174.115  11.321  -3.757 1.00 . A A . 164 PRO CG   1 1 
        8 20912 1 1  10 PRO HA   H 174.009   9.739  -6.248 1.00 . A A . 164 PRO HA   1 1 
        8 20913 1 1  10 PRO HB2  H 175.711   9.924  -3.818 1.00 . A A . 164 PRO HB2  1 1 
        8 20914 1 1  10 PRO HB3  H 175.610  11.010  -5.217 1.00 . A A . 164 PRO HB3  1 1 
        8 20915 1 1  10 PRO HD2  H 173.032   9.991  -2.450 1.00 . A A . 164 PRO HD2  1 1 
        8 20916 1 1  10 PRO HD3  H 172.005  11.073  -3.421 1.00 . A A . 164 PRO HD3  1 1 
        8 20917 1 1  10 PRO HG2  H 174.593  11.681  -2.855 1.00 . A A . 164 PRO HG2  1 1 
        8 20918 1 1  10 PRO HG3  H 173.810  12.149  -4.376 1.00 . A A . 164 PRO HG3  1 1 
        8 20919 1 1  10 PRO N    N 172.844   9.465  -4.496 1.00 . A A . 164 PRO N    1 1 
        8 20920 1 1  10 PRO O    O 174.445   7.191  -4.372 1.00 . A A . 164 PRO O    1 1 
        8 20921 1 1  11 GLU C    C 177.872   6.743  -5.685 1.00 . A A . 165 GLU C    1 1 
        8 20922 1 1  11 GLU CA   C 176.445   6.541  -6.187 1.00 . A A . 165 GLU CA   1 1 
        8 20923 1 1  11 GLU CB   C 176.477   6.020  -7.626 1.00 . A A . 165 GLU CB   1 1 
        8 20924 1 1  11 GLU CD   C 174.929   4.039  -7.732 1.00 . A A . 165 GLU CD   1 1 
        8 20925 1 1  11 GLU CG   C 175.085   5.527  -8.040 1.00 . A A . 165 GLU CG   1 1 
        8 20926 1 1  11 GLU H    H 175.907   8.497  -6.795 1.00 . A A . 165 GLU H    1 1 
        8 20927 1 1  11 GLU HA   H 175.950   5.814  -5.560 1.00 . A A . 165 GLU HA   1 1 
        8 20928 1 1  11 GLU HB2  H 176.787   6.817  -8.287 1.00 . A A . 165 GLU HB2  1 1 
        8 20929 1 1  11 GLU HB3  H 177.180   5.203  -7.696 1.00 . A A . 165 GLU HB3  1 1 
        8 20930 1 1  11 GLU HG2  H 174.326   6.083  -7.509 1.00 . A A . 165 GLU HG2  1 1 
        8 20931 1 1  11 GLU HG3  H 174.958   5.682  -9.102 1.00 . A A . 165 GLU HG3  1 1 
        8 20932 1 1  11 GLU N    N 175.712   7.802  -6.132 1.00 . A A . 165 GLU N    1 1 
        8 20933 1 1  11 GLU O    O 178.519   7.736  -6.020 1.00 . A A . 165 GLU O    1 1 
        8 20934 1 1  11 GLU OE1  O 175.569   3.558  -6.811 1.00 . A A . 165 GLU OE1  1 1 
        8 20935 1 1  11 GLU OE2  O 174.166   3.387  -8.425 1.00 . A A . 165 GLU OE2  1 1 
        8 20936 1 1  12 SER C    C 180.306   4.529  -4.083 1.00 . A A . 166 SER C    1 1 
        8 20937 1 1  12 SER CA   C 179.704   5.910  -4.330 1.00 . A A . 166 SER CA   1 1 
        8 20938 1 1  12 SER CB   C 179.663   6.693  -3.018 1.00 . A A . 166 SER CB   1 1 
        8 20939 1 1  12 SER H    H 177.807   5.022  -4.662 1.00 . A A . 166 SER H    1 1 
        8 20940 1 1  12 SER HA   H 180.329   6.442  -5.033 1.00 . A A . 166 SER HA   1 1 
        8 20941 1 1  12 SER HB2  H 179.385   7.716  -3.213 1.00 . A A . 166 SER HB2  1 1 
        8 20942 1 1  12 SER HB3  H 178.934   6.245  -2.358 1.00 . A A . 166 SER HB3  1 1 
        8 20943 1 1  12 SER HG   H 181.122   5.774  -2.122 1.00 . A A . 166 SER HG   1 1 
        8 20944 1 1  12 SER N    N 178.359   5.801  -4.883 1.00 . A A . 166 SER N    1 1 
        8 20945 1 1  12 SER O    O 179.668   3.656  -3.497 1.00 . A A . 166 SER O    1 1 
        8 20946 1 1  12 SER OG   O 180.952   6.670  -2.420 1.00 . A A . 166 SER OG   1 1 
        8 20947 1 1  13 ASP C    C 182.206   2.589  -2.892 1.00 . A A . 167 ASP C    1 1 
        8 20948 1 1  13 ASP CA   C 182.223   3.061  -4.345 1.00 . A A . 167 ASP CA   1 1 
        8 20949 1 1  13 ASP CB   C 183.672   3.171  -4.827 1.00 . A A . 167 ASP CB   1 1 
        8 20950 1 1  13 ASP CG   C 184.262   1.781  -5.039 1.00 . A A . 167 ASP CG   1 1 
        8 20951 1 1  13 ASP H    H 182.034   5.094  -4.916 1.00 . A A . 167 ASP H    1 1 
        8 20952 1 1  13 ASP HA   H 181.714   2.330  -4.954 1.00 . A A . 167 ASP HA   1 1 
        8 20953 1 1  13 ASP HB2  H 183.699   3.718  -5.758 1.00 . A A . 167 ASP HB2  1 1 
        8 20954 1 1  13 ASP HB3  H 184.256   3.697  -4.087 1.00 . A A . 167 ASP HB3  1 1 
        8 20955 1 1  13 ASP N    N 181.554   4.349  -4.498 1.00 . A A . 167 ASP N    1 1 
        8 20956 1 1  13 ASP O    O 182.095   1.392  -2.625 1.00 . A A . 167 ASP O    1 1 
        8 20957 1 1  13 ASP OD1  O 183.916   0.888  -4.284 1.00 . A A . 167 ASP OD1  1 1 
        8 20958 1 1  13 ASP OD2  O 185.053   1.630  -5.957 1.00 . A A . 167 ASP OD2  1 1 
        8 20959 1 1  14 VAL C    C 181.023   2.876   0.087 1.00 . A A . 168 VAL C    1 1 
        8 20960 1 1  14 VAL CA   C 182.392   3.174  -0.536 1.00 . A A . 168 VAL CA   1 1 
        8 20961 1 1  14 VAL CB   C 183.066   4.307   0.244 1.00 . A A . 168 VAL CB   1 1 
        8 20962 1 1  14 VAL CG1  C 184.496   4.494  -0.266 1.00 . A A . 168 VAL CG1  1 1 
        8 20963 1 1  14 VAL CG2  C 182.286   5.610   0.049 1.00 . A A . 168 VAL CG2  1 1 
        8 20964 1 1  14 VAL H    H 182.348   4.470  -2.219 1.00 . A A . 168 VAL H    1 1 
        8 20965 1 1  14 VAL HA   H 183.006   2.291  -0.440 1.00 . A A . 168 VAL HA   1 1 
        8 20966 1 1  14 VAL HB   H 183.090   4.053   1.294 1.00 . A A . 168 VAL HB   1 1 
        8 20967 1 1  14 VAL HG11 H 185.025   5.172   0.388 1.00 . A A . 168 VAL HG11 1 1 
        8 20968 1 1  14 VAL HG12 H 184.472   4.903  -1.265 1.00 . A A . 168 VAL HG12 1 1 
        8 20969 1 1  14 VAL HG13 H 185.001   3.539  -0.280 1.00 . A A . 168 VAL HG13 1 1 
        8 20970 1 1  14 VAL HG21 H 182.590   6.076  -0.877 1.00 . A A . 168 VAL HG21 1 1 
        8 20971 1 1  14 VAL HG22 H 182.489   6.278   0.872 1.00 . A A . 168 VAL HG22 1 1 
        8 20972 1 1  14 VAL HG23 H 181.228   5.397   0.013 1.00 . A A . 168 VAL HG23 1 1 
        8 20973 1 1  14 VAL N    N 182.317   3.527  -1.955 1.00 . A A . 168 VAL N    1 1 
        8 20974 1 1  14 VAL O    O 180.901   2.842   1.313 1.00 . A A . 168 VAL O    1 1 
        8 20975 1 1  15 GLU C    C 178.663   1.099   0.614 1.00 . A A . 169 GLU C    1 1 
        8 20976 1 1  15 GLU CA   C 178.660   2.377  -0.221 1.00 . A A . 169 GLU CA   1 1 
        8 20977 1 1  15 GLU CB   C 177.681   2.240  -1.392 1.00 . A A . 169 GLU CB   1 1 
        8 20978 1 1  15 GLU CD   C 175.239   2.500  -1.898 1.00 . A A . 169 GLU CD   1 1 
        8 20979 1 1  15 GLU CG   C 176.258   2.019  -0.871 1.00 . A A . 169 GLU CG   1 1 
        8 20980 1 1  15 GLU H    H 180.131   2.718  -1.701 1.00 . A A . 169 GLU H    1 1 
        8 20981 1 1  15 GLU HA   H 178.343   3.200   0.401 1.00 . A A . 169 GLU HA   1 1 
        8 20982 1 1  15 GLU HB2  H 177.712   3.140  -1.988 1.00 . A A . 169 GLU HB2  1 1 
        8 20983 1 1  15 GLU HB3  H 177.972   1.397  -2.002 1.00 . A A . 169 GLU HB3  1 1 
        8 20984 1 1  15 GLU HG2  H 176.106   0.967  -0.682 1.00 . A A . 169 GLU HG2  1 1 
        8 20985 1 1  15 GLU HG3  H 176.124   2.571   0.048 1.00 . A A . 169 GLU HG3  1 1 
        8 20986 1 1  15 GLU N    N 179.995   2.663  -0.735 1.00 . A A . 169 GLU N    1 1 
        8 20987 1 1  15 GLU O    O 179.236   0.083   0.220 1.00 . A A . 169 GLU O    1 1 
        8 20988 1 1  15 GLU OE1  O 175.510   3.480  -2.572 1.00 . A A . 169 GLU OE1  1 1 
        8 20989 1 1  15 GLU OE2  O 174.198   1.876  -2.017 1.00 . A A . 169 GLU OE2  1 1 
        8 20990 1 1  16 ASN C    C 176.609   0.111   3.469 1.00 . A A . 170 ASN C    1 1 
        8 20991 1 1  16 ASN CA   C 177.896   0.013   2.654 1.00 . A A . 170 ASN CA   1 1 
        8 20992 1 1  16 ASN CB   C 179.107  -0.079   3.589 1.00 . A A . 170 ASN CB   1 1 
        8 20993 1 1  16 ASN CG   C 179.337   1.244   4.313 1.00 . A A . 170 ASN CG   1 1 
        8 20994 1 1  16 ASN H    H 177.601   2.016   2.037 1.00 . A A . 170 ASN H    1 1 
        8 20995 1 1  16 ASN HA   H 177.855  -0.881   2.050 1.00 . A A . 170 ASN HA   1 1 
        8 20996 1 1  16 ASN HB2  H 178.935  -0.858   4.318 1.00 . A A . 170 ASN HB2  1 1 
        8 20997 1 1  16 ASN HB3  H 179.985  -0.324   3.010 1.00 . A A . 170 ASN HB3  1 1 
        8 20998 1 1  16 ASN HD21 H 181.225   0.834   4.769 1.00 . A A . 170 ASN HD21 1 1 
        8 20999 1 1  16 ASN HD22 H 180.660   2.341   5.307 1.00 . A A . 170 ASN HD22 1 1 
        8 21000 1 1  16 ASN N    N 178.013   1.167   1.771 1.00 . A A . 170 ASN N    1 1 
        8 21001 1 1  16 ASN ND2  N 180.504   1.494   4.840 1.00 . A A . 170 ASN ND2  1 1 
        8 21002 1 1  16 ASN O    O 176.072   1.199   3.672 1.00 . A A . 170 ASN O    1 1 
        8 21003 1 1  16 ASN OD1  O 178.431   2.072   4.402 1.00 . A A . 170 ASN OD1  1 1 
        8 21004 1 1  17 GLY C    C 174.693  -0.005   5.706 1.00 . A A . 171 GLY C    1 1 
        8 21005 1 1  17 GLY CA   C 174.831  -1.090   4.636 1.00 . A A . 171 GLY CA   1 1 
        8 21006 1 1  17 GLY H    H 176.620  -1.861   3.799 1.00 . A A . 171 GLY H    1 1 
        8 21007 1 1  17 GLY HA2  H 174.034  -0.970   3.917 1.00 . A A . 171 GLY HA2  1 1 
        8 21008 1 1  17 GLY HA3  H 174.734  -2.057   5.107 1.00 . A A . 171 GLY HA3  1 1 
        8 21009 1 1  17 GLY N    N 176.113  -1.033   3.932 1.00 . A A . 171 GLY N    1 1 
        8 21010 1 1  17 GLY O    O 173.683   0.696   5.762 1.00 . A A . 171 GLY O    1 1 
        8 21011 1 1  18 THR C    C 175.357   2.506   7.155 1.00 . A A . 172 THR C    1 1 
        8 21012 1 1  18 THR CA   C 175.646   1.092   7.651 1.00 . A A . 172 THR CA   1 1 
        8 21013 1 1  18 THR CB   C 176.960   1.079   8.434 1.00 . A A . 172 THR CB   1 1 
        8 21014 1 1  18 THR CG2  C 176.814   1.935   9.694 1.00 . A A . 172 THR CG2  1 1 
        8 21015 1 1  18 THR H    H 176.523  -0.396   6.419 1.00 . A A . 172 THR H    1 1 
        8 21016 1 1  18 THR HA   H 174.845   0.795   8.312 1.00 . A A . 172 THR HA   1 1 
        8 21017 1 1  18 THR HB   H 177.750   1.484   7.819 1.00 . A A . 172 THR HB   1 1 
        8 21018 1 1  18 THR HG1  H 176.616  -0.558   9.425 1.00 . A A . 172 THR HG1  1 1 
        8 21019 1 1  18 THR HG21 H 175.988   1.568  10.285 1.00 . A A . 172 THR HG21 1 1 
        8 21020 1 1  18 THR HG22 H 176.629   2.961   9.413 1.00 . A A . 172 THR HG22 1 1 
        8 21021 1 1  18 THR HG23 H 177.724   1.879  10.274 1.00 . A A . 172 THR HG23 1 1 
        8 21022 1 1  18 THR N    N 175.713   0.142   6.545 1.00 . A A . 172 THR N    1 1 
        8 21023 1 1  18 THR O    O 174.429   3.160   7.635 1.00 . A A . 172 THR O    1 1 
        8 21024 1 1  18 THR OG1  O 177.278  -0.256   8.799 1.00 . A A . 172 THR OG1  1 1 
        8 21025 1 1  19 LYS C    C 174.546   4.512   5.136 1.00 . A A . 173 LYS C    1 1 
        8 21026 1 1  19 LYS CA   C 175.961   4.328   5.671 1.00 . A A . 173 LYS CA   1 1 
        8 21027 1 1  19 LYS CB   C 176.972   4.612   4.558 1.00 . A A . 173 LYS CB   1 1 
        8 21028 1 1  19 LYS CD   C 179.390   4.980   4.044 1.00 . A A . 173 LYS CD   1 1 
        8 21029 1 1  19 LYS CE   C 180.794   5.076   4.645 1.00 . A A . 173 LYS CE   1 1 
        8 21030 1 1  19 LYS CG   C 178.364   4.800   5.164 1.00 . A A . 173 LYS CG   1 1 
        8 21031 1 1  19 LYS H    H 176.832   2.398   5.805 1.00 . A A . 173 LYS H    1 1 
        8 21032 1 1  19 LYS HA   H 176.120   5.031   6.475 1.00 . A A . 173 LYS HA   1 1 
        8 21033 1 1  19 LYS HB2  H 176.985   3.784   3.865 1.00 . A A . 173 LYS HB2  1 1 
        8 21034 1 1  19 LYS HB3  H 176.686   5.513   4.035 1.00 . A A . 173 LYS HB3  1 1 
        8 21035 1 1  19 LYS HD2  H 179.341   4.134   3.373 1.00 . A A . 173 LYS HD2  1 1 
        8 21036 1 1  19 LYS HD3  H 179.172   5.886   3.499 1.00 . A A . 173 LYS HD3  1 1 
        8 21037 1 1  19 LYS HE2  H 180.936   4.276   5.356 1.00 . A A . 173 LYS HE2  1 1 
        8 21038 1 1  19 LYS HE3  H 181.529   4.995   3.858 1.00 . A A . 173 LYS HE3  1 1 
        8 21039 1 1  19 LYS HG2  H 178.363   5.675   5.798 1.00 . A A . 173 LYS HG2  1 1 
        8 21040 1 1  19 LYS HG3  H 178.623   3.932   5.751 1.00 . A A . 173 LYS HG3  1 1 
        8 21041 1 1  19 LYS HZ1  H 180.907   6.246   6.363 1.00 . A A . 173 LYS HZ1  1 1 
        8 21042 1 1  19 LYS HZ2  H 180.181   7.027   5.044 1.00 . A A . 173 LYS HZ2  1 1 
        8 21043 1 1  19 LYS HZ3  H 181.866   6.808   5.078 1.00 . A A . 173 LYS HZ3  1 1 
        8 21044 1 1  19 LYS N    N 176.139   2.974   6.187 1.00 . A A . 173 LYS N    1 1 
        8 21045 1 1  19 LYS NZ   N 180.949   6.388   5.335 1.00 . A A . 173 LYS NZ   1 1 
        8 21046 1 1  19 LYS O    O 173.912   5.538   5.368 1.00 . A A . 173 LYS O    1 1 
        8 21047 1 1  20 LEU C    C 171.672   3.824   4.992 1.00 . A A . 174 LEU C    1 1 
        8 21048 1 1  20 LEU CA   C 172.694   3.555   3.890 1.00 . A A . 174 LEU CA   1 1 
        8 21049 1 1  20 LEU CB   C 172.361   2.235   3.192 1.00 . A A . 174 LEU CB   1 1 
        8 21050 1 1  20 LEU CD1  C 173.127   0.613   1.454 1.00 . A A . 174 LEU CD1  1 1 
        8 21051 1 1  20 LEU CD2  C 173.003   3.049   0.920 1.00 . A A . 174 LEU CD2  1 1 
        8 21052 1 1  20 LEU CG   C 173.312   2.025   2.013 1.00 . A A . 174 LEU CG   1 1 
        8 21053 1 1  20 LEU H    H 174.606   2.713   4.265 1.00 . A A . 174 LEU H    1 1 
        8 21054 1 1  20 LEU HA   H 172.642   4.353   3.165 1.00 . A A . 174 LEU HA   1 1 
        8 21055 1 1  20 LEU HB2  H 172.469   1.420   3.894 1.00 . A A . 174 LEU HB2  1 1 
        8 21056 1 1  20 LEU HB3  H 171.344   2.266   2.829 1.00 . A A . 174 LEU HB3  1 1 
        8 21057 1 1  20 LEU HD11 H 173.705  -0.086   2.040 1.00 . A A . 174 LEU HD11 1 1 
        8 21058 1 1  20 LEU HD12 H 173.462   0.585   0.427 1.00 . A A . 174 LEU HD12 1 1 
        8 21059 1 1  20 LEU HD13 H 172.082   0.343   1.498 1.00 . A A . 174 LEU HD13 1 1 
        8 21060 1 1  20 LEU HD21 H 171.933   3.122   0.786 1.00 . A A . 174 LEU HD21 1 1 
        8 21061 1 1  20 LEU HD22 H 173.461   2.736  -0.007 1.00 . A A . 174 LEU HD22 1 1 
        8 21062 1 1  20 LEU HD23 H 173.396   4.013   1.208 1.00 . A A . 174 LEU HD23 1 1 
        8 21063 1 1  20 LEU HG   H 174.332   2.148   2.348 1.00 . A A . 174 LEU HG   1 1 
        8 21064 1 1  20 LEU N    N 174.048   3.502   4.432 1.00 . A A . 174 LEU N    1 1 
        8 21065 1 1  20 LEU O    O 170.795   4.676   4.842 1.00 . A A . 174 LEU O    1 1 
        8 21066 1 1  21 GLU C    C 170.848   4.697   7.718 1.00 . A A . 175 GLU C    1 1 
        8 21067 1 1  21 GLU CA   C 170.844   3.263   7.203 1.00 . A A . 175 GLU CA   1 1 
        8 21068 1 1  21 GLU CB   C 171.186   2.296   8.337 1.00 . A A . 175 GLU CB   1 1 
        8 21069 1 1  21 GLU CD   C 171.057  -0.110   9.024 1.00 . A A . 175 GLU CD   1 1 
        8 21070 1 1  21 GLU CG   C 170.995   0.859   7.848 1.00 . A A . 175 GLU CG   1 1 
        8 21071 1 1  21 GLU H    H 172.536   2.474   6.198 1.00 . A A . 175 GLU H    1 1 
        8 21072 1 1  21 GLU HA   H 169.856   3.036   6.836 1.00 . A A . 175 GLU HA   1 1 
        8 21073 1 1  21 GLU HB2  H 172.212   2.444   8.639 1.00 . A A . 175 GLU HB2  1 1 
        8 21074 1 1  21 GLU HB3  H 170.532   2.478   9.176 1.00 . A A . 175 GLU HB3  1 1 
        8 21075 1 1  21 GLU HG2  H 170.034   0.772   7.360 1.00 . A A . 175 GLU HG2  1 1 
        8 21076 1 1  21 GLU HG3  H 171.776   0.614   7.143 1.00 . A A . 175 GLU HG3  1 1 
        8 21077 1 1  21 GLU N    N 171.795   3.110   6.109 1.00 . A A . 175 GLU N    1 1 
        8 21078 1 1  21 GLU O    O 169.793   5.302   7.911 1.00 . A A . 175 GLU O    1 1 
        8 21079 1 1  21 GLU OE1  O 171.820   0.148   9.941 1.00 . A A . 175 GLU OE1  1 1 
        8 21080 1 1  21 GLU OE2  O 170.339  -1.096   8.992 1.00 . A A . 175 GLU OE2  1 1 
        8 21081 1 1  22 ASN C    C 171.471   7.573   7.398 1.00 . A A . 176 ASN C    1 1 
        8 21082 1 1  22 ASN CA   C 172.161   6.626   8.375 1.00 . A A . 176 ASN CA   1 1 
        8 21083 1 1  22 ASN CB   C 173.635   7.009   8.515 1.00 . A A . 176 ASN CB   1 1 
        8 21084 1 1  22 ASN CG   C 174.295   6.161   9.597 1.00 . A A . 176 ASN CG   1 1 
        8 21085 1 1  22 ASN H    H 172.850   4.718   7.739 1.00 . A A . 176 ASN H    1 1 
        8 21086 1 1  22 ASN HA   H 171.680   6.714   9.338 1.00 . A A . 176 ASN HA   1 1 
        8 21087 1 1  22 ASN HB2  H 174.139   6.846   7.573 1.00 . A A . 176 ASN HB2  1 1 
        8 21088 1 1  22 ASN HB3  H 173.710   8.052   8.786 1.00 . A A . 176 ASN HB3  1 1 
        8 21089 1 1  22 ASN HD21 H 176.108   6.290   8.800 1.00 . A A . 176 ASN HD21 1 1 
        8 21090 1 1  22 ASN HD22 H 176.008   5.379  10.227 1.00 . A A . 176 ASN HD22 1 1 
        8 21091 1 1  22 ASN N    N 172.042   5.246   7.913 1.00 . A A . 176 ASN N    1 1 
        8 21092 1 1  22 ASN ND2  N 175.576   5.923   9.536 1.00 . A A . 176 ASN ND2  1 1 
        8 21093 1 1  22 ASN O    O 170.782   8.506   7.803 1.00 . A A . 176 ASN O    1 1 
        8 21094 1 1  22 ASN OD1  O 173.625   5.701  10.522 1.00 . A A . 176 ASN OD1  1 1 
        8 21095 1 1  23 THR C    C 169.514   8.244   5.286 1.00 . A A . 177 THR C    1 1 
        8 21096 1 1  23 THR CA   C 171.022   8.139   5.076 1.00 . A A . 177 THR CA   1 1 
        8 21097 1 1  23 THR CB   C 171.304   7.546   3.694 1.00 . A A . 177 THR CB   1 1 
        8 21098 1 1  23 THR CG2  C 170.836   8.520   2.612 1.00 . A A . 177 THR CG2  1 1 
        8 21099 1 1  23 THR H    H 172.220   6.570   5.842 1.00 . A A . 177 THR H    1 1 
        8 21100 1 1  23 THR HA   H 171.447   9.131   5.119 1.00 . A A . 177 THR HA   1 1 
        8 21101 1 1  23 THR HB   H 170.772   6.612   3.586 1.00 . A A . 177 THR HB   1 1 
        8 21102 1 1  23 THR HG1  H 173.149   8.159   3.643 1.00 . A A . 177 THR HG1  1 1 
        8 21103 1 1  23 THR HG21 H 171.235   8.215   1.656 1.00 . A A . 177 THR HG21 1 1 
        8 21104 1 1  23 THR HG22 H 171.185   9.514   2.847 1.00 . A A . 177 THR HG22 1 1 
        8 21105 1 1  23 THR HG23 H 169.756   8.519   2.569 1.00 . A A . 177 THR HG23 1 1 
        8 21106 1 1  23 THR N    N 171.646   7.316   6.106 1.00 . A A . 177 THR N    1 1 
        8 21107 1 1  23 THR O    O 168.961   9.345   5.294 1.00 . A A . 177 THR O    1 1 
        8 21108 1 1  23 THR OG1  O 172.699   7.315   3.556 1.00 . A A . 177 THR OG1  1 1 
        8 21109 1 1  24 LEU C    C 167.008   7.961   6.842 1.00 . A A . 178 LEU C    1 1 
        8 21110 1 1  24 LEU CA   C 167.398   7.112   5.637 1.00 . A A . 178 LEU CA   1 1 
        8 21111 1 1  24 LEU CB   C 166.872   5.686   5.810 1.00 . A A . 178 LEU CB   1 1 
        8 21112 1 1  24 LEU CD1  C 165.260   5.736   3.898 1.00 . A A . 178 LEU CD1  1 1 
        8 21113 1 1  24 LEU CD2  C 164.780   4.326   5.899 1.00 . A A . 178 LEU CD2  1 1 
        8 21114 1 1  24 LEU CG   C 165.394   5.641   5.419 1.00 . A A . 178 LEU CG   1 1 
        8 21115 1 1  24 LEU H    H 169.336   6.253   5.497 1.00 . A A . 178 LEU H    1 1 
        8 21116 1 1  24 LEU HA   H 166.953   7.543   4.755 1.00 . A A . 178 LEU HA   1 1 
        8 21117 1 1  24 LEU HB2  H 167.436   5.016   5.178 1.00 . A A . 178 LEU HB2  1 1 
        8 21118 1 1  24 LEU HB3  H 166.978   5.384   6.841 1.00 . A A . 178 LEU HB3  1 1 
        8 21119 1 1  24 LEU HD11 H 165.393   6.761   3.587 1.00 . A A . 178 LEU HD11 1 1 
        8 21120 1 1  24 LEU HD12 H 164.279   5.396   3.602 1.00 . A A . 178 LEU HD12 1 1 
        8 21121 1 1  24 LEU HD13 H 166.012   5.117   3.431 1.00 . A A . 178 LEU HD13 1 1 
        8 21122 1 1  24 LEU HD21 H 163.710   4.361   5.768 1.00 . A A . 178 LEU HD21 1 1 
        8 21123 1 1  24 LEU HD22 H 165.011   4.183   6.944 1.00 . A A . 178 LEU HD22 1 1 
        8 21124 1 1  24 LEU HD23 H 165.187   3.508   5.324 1.00 . A A . 178 LEU HD23 1 1 
        8 21125 1 1  24 LEU HG   H 164.875   6.471   5.878 1.00 . A A . 178 LEU HG   1 1 
        8 21126 1 1  24 LEU N    N 168.848   7.105   5.472 1.00 . A A . 178 LEU N    1 1 
        8 21127 1 1  24 LEU O    O 166.095   8.785   6.766 1.00 . A A . 178 LEU O    1 1 
        8 21128 1 1  25 GLN C    C 167.544  10.063   8.852 1.00 . A A . 179 GLN C    1 1 
        8 21129 1 1  25 GLN CA   C 167.453   8.567   9.151 1.00 . A A . 179 GLN CA   1 1 
        8 21130 1 1  25 GLN CB   C 168.451   8.201  10.251 1.00 . A A . 179 GLN CB   1 1 
        8 21131 1 1  25 GLN CD   C 169.074   8.592  12.643 1.00 . A A . 179 GLN CD   1 1 
        8 21132 1 1  25 GLN CG   C 168.031   8.863  11.564 1.00 . A A . 179 GLN CG   1 1 
        8 21133 1 1  25 GLN H    H 168.448   7.118   7.952 1.00 . A A . 179 GLN H    1 1 
        8 21134 1 1  25 GLN HA   H 166.455   8.341   9.496 1.00 . A A . 179 GLN HA   1 1 
        8 21135 1 1  25 GLN HB2  H 168.470   7.128  10.376 1.00 . A A . 179 GLN HB2  1 1 
        8 21136 1 1  25 GLN HB3  H 169.435   8.549   9.975 1.00 . A A . 179 GLN HB3  1 1 
        8 21137 1 1  25 GLN HE21 H 169.831  10.425  12.577 1.00 . A A . 179 GLN HE21 1 1 
        8 21138 1 1  25 GLN HE22 H 170.564   9.377  13.693 1.00 . A A . 179 GLN HE22 1 1 
        8 21139 1 1  25 GLN HG2  H 167.937   9.928  11.414 1.00 . A A . 179 GLN HG2  1 1 
        8 21140 1 1  25 GLN HG3  H 167.079   8.460  11.880 1.00 . A A . 179 GLN HG3  1 1 
        8 21141 1 1  25 GLN N    N 167.726   7.783   7.947 1.00 . A A . 179 GLN N    1 1 
        8 21142 1 1  25 GLN NE2  N 169.891   9.544  13.001 1.00 . A A . 179 GLN NE2  1 1 
        8 21143 1 1  25 GLN O    O 166.720  10.855   9.310 1.00 . A A . 179 GLN O    1 1 
        8 21144 1 1  25 GLN OE1  O 169.146   7.483  13.172 1.00 . A A . 179 GLN OE1  1 1 
        8 21145 1 1  26 ASP C    C 167.520  12.388   6.974 1.00 . A A . 180 ASP C    1 1 
        8 21146 1 1  26 ASP CA   C 168.737  11.840   7.710 1.00 . A A . 180 ASP CA   1 1 
        8 21147 1 1  26 ASP CB   C 169.981  11.992   6.832 1.00 . A A . 180 ASP CB   1 1 
        8 21148 1 1  26 ASP CG   C 171.226  11.579   7.609 1.00 . A A . 180 ASP CG   1 1 
        8 21149 1 1  26 ASP H    H 169.150   9.762   7.702 1.00 . A A . 180 ASP H    1 1 
        8 21150 1 1  26 ASP HA   H 168.878  12.408   8.617 1.00 . A A . 180 ASP HA   1 1 
        8 21151 1 1  26 ASP HB2  H 169.879  11.366   5.958 1.00 . A A . 180 ASP HB2  1 1 
        8 21152 1 1  26 ASP HB3  H 170.078  13.023   6.525 1.00 . A A . 180 ASP HB3  1 1 
        8 21153 1 1  26 ASP N    N 168.538  10.440   8.057 1.00 . A A . 180 ASP N    1 1 
        8 21154 1 1  26 ASP O    O 167.045  13.481   7.274 1.00 . A A . 180 ASP O    1 1 
        8 21155 1 1  26 ASP OD1  O 171.265  11.821   8.805 1.00 . A A . 180 ASP OD1  1 1 
        8 21156 1 1  26 ASP OD2  O 172.125  11.023   6.998 1.00 . A A . 180 ASP OD2  1 1 
        8 21157 1 1  27 ILE C    C 164.667  12.350   6.202 1.00 . A A . 181 ILE C    1 1 
        8 21158 1 1  27 ILE CA   C 165.830  12.047   5.260 1.00 . A A . 181 ILE CA   1 1 
        8 21159 1 1  27 ILE CB   C 165.430  10.966   4.246 1.00 . A A . 181 ILE CB   1 1 
        8 21160 1 1  27 ILE CD1  C 166.343   9.445   2.458 1.00 . A A . 181 ILE CD1  1 1 
        8 21161 1 1  27 ILE CG1  C 166.608  10.694   3.306 1.00 . A A . 181 ILE CG1  1 1 
        8 21162 1 1  27 ILE CG2  C 164.235  11.442   3.412 1.00 . A A . 181 ILE CG2  1 1 
        8 21163 1 1  27 ILE H    H 167.411  10.748   5.835 1.00 . A A . 181 ILE H    1 1 
        8 21164 1 1  27 ILE HA   H 166.083  12.949   4.722 1.00 . A A . 181 ILE HA   1 1 
        8 21165 1 1  27 ILE HB   H 165.167  10.058   4.770 1.00 . A A . 181 ILE HB   1 1 
        8 21166 1 1  27 ILE HD11 H 166.770   8.582   2.945 1.00 . A A . 181 ILE HD11 1 1 
        8 21167 1 1  27 ILE HD12 H 166.801   9.569   1.487 1.00 . A A . 181 ILE HD12 1 1 
        8 21168 1 1  27 ILE HD13 H 165.280   9.298   2.334 1.00 . A A . 181 ILE HD13 1 1 
        8 21169 1 1  27 ILE HG12 H 166.744  11.545   2.654 1.00 . A A . 181 ILE HG12 1 1 
        8 21170 1 1  27 ILE HG13 H 167.505  10.544   3.889 1.00 . A A . 181 ILE HG13 1 1 
        8 21171 1 1  27 ILE HG21 H 164.461  12.403   2.974 1.00 . A A . 181 ILE HG21 1 1 
        8 21172 1 1  27 ILE HG22 H 163.366  11.531   4.046 1.00 . A A . 181 ILE HG22 1 1 
        8 21173 1 1  27 ILE HG23 H 164.036  10.726   2.627 1.00 . A A . 181 ILE HG23 1 1 
        8 21174 1 1  27 ILE N    N 167.001  11.616   6.023 1.00 . A A . 181 ILE N    1 1 
        8 21175 1 1  27 ILE O    O 163.964  13.347   6.035 1.00 . A A . 181 ILE O    1 1 
        8 21176 1 1  28 ILE C    C 163.508  13.051   8.832 1.00 . A A . 182 ILE C    1 1 
        8 21177 1 1  28 ILE CA   C 163.395  11.686   8.160 1.00 . A A . 182 ILE CA   1 1 
        8 21178 1 1  28 ILE CB   C 163.416  10.575   9.219 1.00 . A A . 182 ILE CB   1 1 
        8 21179 1 1  28 ILE CD1  C 163.649   8.104   9.535 1.00 . A A . 182 ILE CD1  1 1 
        8 21180 1 1  28 ILE CG1  C 163.322   9.210   8.529 1.00 . A A . 182 ILE CG1  1 1 
        8 21181 1 1  28 ILE CG2  C 162.228  10.735  10.175 1.00 . A A . 182 ILE CG2  1 1 
        8 21182 1 1  28 ILE H    H 165.109  10.752   7.325 1.00 . A A . 182 ILE H    1 1 
        8 21183 1 1  28 ILE HA   H 162.459  11.643   7.624 1.00 . A A . 182 ILE HA   1 1 
        8 21184 1 1  28 ILE HB   H 164.338  10.632   9.780 1.00 . A A . 182 ILE HB   1 1 
        8 21185 1 1  28 ILE HD11 H 164.416   8.449  10.212 1.00 . A A . 182 ILE HD11 1 1 
        8 21186 1 1  28 ILE HD12 H 164.000   7.230   9.007 1.00 . A A . 182 ILE HD12 1 1 
        8 21187 1 1  28 ILE HD13 H 162.761   7.853  10.096 1.00 . A A . 182 ILE HD13 1 1 
        8 21188 1 1  28 ILE HG12 H 162.320   9.067   8.151 1.00 . A A . 182 ILE HG12 1 1 
        8 21189 1 1  28 ILE HG13 H 164.025   9.165   7.712 1.00 . A A . 182 ILE HG13 1 1 
        8 21190 1 1  28 ILE HG21 H 162.411  11.569  10.838 1.00 . A A . 182 ILE HG21 1 1 
        8 21191 1 1  28 ILE HG22 H 162.107   9.834  10.758 1.00 . A A . 182 ILE HG22 1 1 
        8 21192 1 1  28 ILE HG23 H 161.329  10.919   9.606 1.00 . A A . 182 ILE HG23 1 1 
        8 21193 1 1  28 ILE N    N 164.489  11.504   7.213 1.00 . A A . 182 ILE N    1 1 
        8 21194 1 1  28 ILE O    O 162.554  13.823   8.846 1.00 . A A . 182 ILE O    1 1 
        8 21195 1 1  29 GLN C    C 164.772  15.820   9.147 1.00 . A A . 183 GLN C    1 1 
        8 21196 1 1  29 GLN CA   C 164.891  14.608  10.073 1.00 . A A . 183 GLN CA   1 1 
        8 21197 1 1  29 GLN CB   C 166.267  14.610  10.742 1.00 . A A . 183 GLN CB   1 1 
        8 21198 1 1  29 GLN CD   C 167.694  13.490  12.469 1.00 . A A . 183 GLN CD   1 1 
        8 21199 1 1  29 GLN CG   C 166.313  13.526  11.820 1.00 . A A . 183 GLN CG   1 1 
        8 21200 1 1  29 GLN H    H 165.430  12.712   9.266 1.00 . A A . 183 GLN H    1 1 
        8 21201 1 1  29 GLN HA   H 164.136  14.689  10.841 1.00 . A A . 183 GLN HA   1 1 
        8 21202 1 1  29 GLN HB2  H 167.027  14.414  10.000 1.00 . A A . 183 GLN HB2  1 1 
        8 21203 1 1  29 GLN HB3  H 166.446  15.573  11.196 1.00 . A A . 183 GLN HB3  1 1 
        8 21204 1 1  29 GLN HE21 H 167.031  12.737  14.182 1.00 . A A . 183 GLN HE21 1 1 
        8 21205 1 1  29 GLN HE22 H 168.703  13.019  14.112 1.00 . A A . 183 GLN HE22 1 1 
        8 21206 1 1  29 GLN HG2  H 165.569  13.739  12.574 1.00 . A A . 183 GLN HG2  1 1 
        8 21207 1 1  29 GLN HG3  H 166.104  12.566  11.373 1.00 . A A . 183 GLN HG3  1 1 
        8 21208 1 1  29 GLN N    N 164.689  13.351   9.356 1.00 . A A . 183 GLN N    1 1 
        8 21209 1 1  29 GLN NE2  N 167.819  13.045  13.689 1.00 . A A . 183 GLN NE2  1 1 
        8 21210 1 1  29 GLN O    O 164.291  16.877   9.558 1.00 . A A . 183 GLN O    1 1 
        8 21211 1 1  29 GLN OE1  O 168.684  13.878  11.848 1.00 . A A . 183 GLN OE1  1 1 
        8 21212 1 1  30 GLU C    C 163.864  17.260   6.560 1.00 . A A . 184 GLU C    1 1 
        8 21213 1 1  30 GLU CA   C 165.259  16.778   6.962 1.00 . A A . 184 GLU CA   1 1 
        8 21214 1 1  30 GLU CB   C 166.031  16.349   5.713 1.00 . A A . 184 GLU CB   1 1 
        8 21215 1 1  30 GLU CD   C 167.573  17.171   3.905 1.00 . A A . 184 GLU CD   1 1 
        8 21216 1 1  30 GLU CG   C 166.557  17.582   4.971 1.00 . A A . 184 GLU CG   1 1 
        8 21217 1 1  30 GLU H    H 165.523  14.784   7.615 1.00 . A A . 184 GLU H    1 1 
        8 21218 1 1  30 GLU HA   H 165.786  17.598   7.426 1.00 . A A . 184 GLU HA   1 1 
        8 21219 1 1  30 GLU HB2  H 166.862  15.724   6.003 1.00 . A A . 184 GLU HB2  1 1 
        8 21220 1 1  30 GLU HB3  H 165.376  15.793   5.059 1.00 . A A . 184 GLU HB3  1 1 
        8 21221 1 1  30 GLU HG2  H 165.731  18.093   4.498 1.00 . A A . 184 GLU HG2  1 1 
        8 21222 1 1  30 GLU HG3  H 167.032  18.247   5.677 1.00 . A A . 184 GLU HG3  1 1 
        8 21223 1 1  30 GLU N    N 165.208  15.663   7.903 1.00 . A A . 184 GLU N    1 1 
        8 21224 1 1  30 GLU O    O 163.608  18.464   6.531 1.00 . A A . 184 GLU O    1 1 
        8 21225 1 1  30 GLU OE1  O 168.244  16.168   4.093 1.00 . A A . 184 GLU OE1  1 1 
        8 21226 1 1  30 GLU OE2  O 167.680  17.866   2.907 1.00 . A A . 184 GLU OE2  1 1 
        8 21227 1 1  31 ASN C    C 160.489  16.322   6.656 1.00 . A A . 185 ASN C    1 1 
        8 21228 1 1  31 ASN CA   C 161.643  16.697   5.722 1.00 . A A . 185 ASN CA   1 1 
        8 21229 1 1  31 ASN CB   C 161.435  16.013   4.370 1.00 . A A . 185 ASN CB   1 1 
        8 21230 1 1  31 ASN CG   C 162.466  16.531   3.374 1.00 . A A . 185 ASN CG   1 1 
        8 21231 1 1  31 ASN H    H 163.191  15.381   6.359 1.00 . A A . 185 ASN H    1 1 
        8 21232 1 1  31 ASN HA   H 161.612  17.765   5.561 1.00 . A A . 185 ASN HA   1 1 
        8 21233 1 1  31 ASN HB2  H 161.551  14.945   4.486 1.00 . A A . 185 ASN HB2  1 1 
        8 21234 1 1  31 ASN HB3  H 160.443  16.230   4.004 1.00 . A A . 185 ASN HB3  1 1 
        8 21235 1 1  31 ASN HD21 H 163.871  15.256   3.951 1.00 . A A . 185 ASN HD21 1 1 
        8 21236 1 1  31 ASN HD22 H 164.326  16.326   2.716 1.00 . A A . 185 ASN HD22 1 1 
        8 21237 1 1  31 ASN N    N 162.962  16.328   6.251 1.00 . A A . 185 ASN N    1 1 
        8 21238 1 1  31 ASN ND2  N 163.652  15.990   3.342 1.00 . A A . 185 ASN ND2  1 1 
        8 21239 1 1  31 ASN O    O 159.387  16.855   6.515 1.00 . A A . 185 ASN O    1 1 
        8 21240 1 1  31 ASN OD1  O 162.184  17.452   2.608 1.00 . A A . 185 ASN OD1  1 1 
        8 21241 1 1  32 PHE C    C 160.067  15.189   9.960 1.00 . A A . 186 PHE C    1 1 
        8 21242 1 1  32 PHE CA   C 159.662  14.958   8.499 1.00 . A A . 186 PHE CA   1 1 
        8 21243 1 1  32 PHE CB   C 159.374  13.474   8.243 1.00 . A A . 186 PHE CB   1 1 
        8 21244 1 1  32 PHE CD1  C 158.297  13.968   6.017 1.00 . A A . 186 PHE CD1  1 1 
        8 21245 1 1  32 PHE CD2  C 159.740  12.030   6.208 1.00 . A A . 186 PHE CD2  1 1 
        8 21246 1 1  32 PHE CE1  C 158.074  13.670   4.668 1.00 . A A . 186 PHE CE1  1 1 
        8 21247 1 1  32 PHE CE2  C 159.517  11.731   4.858 1.00 . A A . 186 PHE CE2  1 1 
        8 21248 1 1  32 PHE CG   C 159.130  13.148   6.787 1.00 . A A . 186 PHE CG   1 1 
        8 21249 1 1  32 PHE CZ   C 158.684  12.552   4.088 1.00 . A A . 186 PHE CZ   1 1 
        8 21250 1 1  32 PHE H    H 161.624  15.054   7.714 1.00 . A A . 186 PHE H    1 1 
        8 21251 1 1  32 PHE HA   H 158.760  15.521   8.303 1.00 . A A . 186 PHE HA   1 1 
        8 21252 1 1  32 PHE HB2  H 160.217  12.894   8.585 1.00 . A A . 186 PHE HB2  1 1 
        8 21253 1 1  32 PHE HB3  H 158.505  13.189   8.818 1.00 . A A . 186 PHE HB3  1 1 
        8 21254 1 1  32 PHE HD1  H 157.826  14.832   6.464 1.00 . A A . 186 PHE HD1  1 1 
        8 21255 1 1  32 PHE HD2  H 160.383  11.398   6.802 1.00 . A A . 186 PHE HD2  1 1 
        8 21256 1 1  32 PHE HE1  H 157.431  14.303   4.073 1.00 . A A . 186 PHE HE1  1 1 
        8 21257 1 1  32 PHE HE2  H 159.987  10.868   4.412 1.00 . A A . 186 PHE HE2  1 1 
        8 21258 1 1  32 PHE HZ   H 158.513  12.321   3.048 1.00 . A A . 186 PHE HZ   1 1 
        8 21259 1 1  32 PHE N    N 160.723  15.416   7.603 1.00 . A A . 186 PHE N    1 1 
        8 21260 1 1  32 PHE O    O 160.343  14.233  10.693 1.00 . A A . 186 PHE O    1 1 
        8 21261 1 1  33 PRO C    C 159.612  15.997  12.818 1.00 . A A . 187 PRO C    1 1 
        8 21262 1 1  33 PRO CA   C 160.505  16.727  11.821 1.00 . A A . 187 PRO CA   1 1 
        8 21263 1 1  33 PRO CB   C 160.365  18.249  11.953 1.00 . A A . 187 PRO CB   1 1 
        8 21264 1 1  33 PRO CD   C 159.788  17.675   9.688 1.00 . A A . 187 PRO CD   1 1 
        8 21265 1 1  33 PRO CG   C 159.511  18.674  10.808 1.00 . A A . 187 PRO CG   1 1 
        8 21266 1 1  33 PRO HA   H 161.535  16.445  11.981 1.00 . A A . 187 PRO HA   1 1 
        8 21267 1 1  33 PRO HB2  H 159.893  18.505  12.892 1.00 . A A . 187 PRO HB2  1 1 
        8 21268 1 1  33 PRO HB3  H 161.333  18.721  11.881 1.00 . A A . 187 PRO HB3  1 1 
        8 21269 1 1  33 PRO HD2  H 158.909  17.547   9.069 1.00 . A A . 187 PRO HD2  1 1 
        8 21270 1 1  33 PRO HD3  H 160.634  17.988   9.095 1.00 . A A . 187 PRO HD3  1 1 
        8 21271 1 1  33 PRO HG2  H 158.468  18.645  11.093 1.00 . A A . 187 PRO HG2  1 1 
        8 21272 1 1  33 PRO HG3  H 159.786  19.665  10.482 1.00 . A A . 187 PRO HG3  1 1 
        8 21273 1 1  33 PRO N    N 160.111  16.427  10.410 1.00 . A A . 187 PRO N    1 1 
        8 21274 1 1  33 PRO O    O 160.075  15.552  13.867 1.00 . A A . 187 PRO O    1 1 
        8 21275 1 1  34 ASN C    C 157.856  13.731  13.613 1.00 . A A . 188 ASN C    1 1 
        8 21276 1 1  34 ASN CA   C 157.398  15.163  13.354 1.00 . A A . 188 ASN CA   1 1 
        8 21277 1 1  34 ASN CB   C 156.002  15.154  12.729 1.00 . A A . 188 ASN CB   1 1 
        8 21278 1 1  34 ASN CG   C 155.000  14.538  13.700 1.00 . A A . 188 ASN CG   1 1 
        8 21279 1 1  34 ASN H    H 158.021  16.214  11.621 1.00 . A A . 188 ASN H    1 1 
        8 21280 1 1  34 ASN HA   H 157.356  15.687  14.297 1.00 . A A . 188 ASN HA   1 1 
        8 21281 1 1  34 ASN HB2  H 155.705  16.168  12.501 1.00 . A A . 188 ASN HB2  1 1 
        8 21282 1 1  34 ASN HB3  H 156.020  14.573  11.819 1.00 . A A . 188 ASN HB3  1 1 
        8 21283 1 1  34 ASN HD21 H 154.955  16.125  14.891 1.00 . A A . 188 ASN HD21 1 1 
        8 21284 1 1  34 ASN HD22 H 153.963  14.833  15.367 1.00 . A A . 188 ASN HD22 1 1 
        8 21285 1 1  34 ASN N    N 158.336  15.852  12.476 1.00 . A A . 188 ASN N    1 1 
        8 21286 1 1  34 ASN ND2  N 154.607  15.222  14.739 1.00 . A A . 188 ASN ND2  1 1 
        8 21287 1 1  34 ASN O    O 157.950  13.302  14.763 1.00 . A A . 188 ASN O    1 1 
        8 21288 1 1  34 ASN OD1  O 154.564  13.403  13.506 1.00 . A A . 188 ASN OD1  1 1 
        8 21289 1 1  35 LEU C    C 159.835  11.528  13.559 1.00 . A A . 189 LEU C    1 1 
        8 21290 1 1  35 LEU CA   C 158.588  11.612  12.685 1.00 . A A . 189 LEU CA   1 1 
        8 21291 1 1  35 LEU CB   C 158.878  11.007  11.310 1.00 . A A . 189 LEU CB   1 1 
        8 21292 1 1  35 LEU CD1  C 157.800  10.243   9.186 1.00 . A A . 189 LEU CD1  1 1 
        8 21293 1 1  35 LEU CD2  C 157.085   9.268  11.371 1.00 . A A . 189 LEU CD2  1 1 
        8 21294 1 1  35 LEU CG   C 157.568  10.539  10.669 1.00 . A A . 189 LEU CG   1 1 
        8 21295 1 1  35 LEU H    H 158.122  13.405  11.652 1.00 . A A . 189 LEU H    1 1 
        8 21296 1 1  35 LEU HA   H 157.794  11.051  13.156 1.00 . A A . 189 LEU HA   1 1 
        8 21297 1 1  35 LEU HB2  H 159.343  11.751  10.680 1.00 . A A . 189 LEU HB2  1 1 
        8 21298 1 1  35 LEU HB3  H 159.542  10.163  11.421 1.00 . A A . 189 LEU HB3  1 1 
        8 21299 1 1  35 LEU HD11 H 157.053   9.544   8.836 1.00 . A A . 189 LEU HD11 1 1 
        8 21300 1 1  35 LEU HD12 H 158.783   9.814   9.053 1.00 . A A . 189 LEU HD12 1 1 
        8 21301 1 1  35 LEU HD13 H 157.728  11.160   8.620 1.00 . A A . 189 LEU HD13 1 1 
        8 21302 1 1  35 LEU HD21 H 157.934   8.649  11.621 1.00 . A A . 189 LEU HD21 1 1 
        8 21303 1 1  35 LEU HD22 H 156.424   8.722  10.713 1.00 . A A . 189 LEU HD22 1 1 
        8 21304 1 1  35 LEU HD23 H 156.555   9.534  12.273 1.00 . A A . 189 LEU HD23 1 1 
        8 21305 1 1  35 LEU HG   H 156.822  11.314  10.768 1.00 . A A . 189 LEU HG   1 1 
        8 21306 1 1  35 LEU N    N 158.165  13.001  12.544 1.00 . A A . 189 LEU N    1 1 
        8 21307 1 1  35 LEU O    O 159.929  10.686  14.452 1.00 . A A . 189 LEU O    1 1 
        8 21308 1 1  36 ALA C    C 161.770  12.655  15.560 1.00 . A A . 190 ALA C    1 1 
        8 21309 1 1  36 ALA CA   C 162.029  12.431  14.072 1.00 . A A . 190 ALA CA   1 1 
        8 21310 1 1  36 ALA CB   C 162.956  13.523  13.537 1.00 . A A . 190 ALA CB   1 1 
        8 21311 1 1  36 ALA H    H 160.641  13.097  12.613 1.00 . A A . 190 ALA H    1 1 
        8 21312 1 1  36 ALA HA   H 162.513  11.474  13.945 1.00 . A A . 190 ALA HA   1 1 
        8 21313 1 1  36 ALA HB1  H 163.890  13.500  14.079 1.00 . A A . 190 ALA HB1  1 1 
        8 21314 1 1  36 ALA HB2  H 162.487  14.488  13.666 1.00 . A A . 190 ALA HB2  1 1 
        8 21315 1 1  36 ALA HB3  H 163.144  13.351  12.487 1.00 . A A . 190 ALA HB3  1 1 
        8 21316 1 1  36 ALA N    N 160.781  12.428  13.316 1.00 . A A . 190 ALA N    1 1 
        8 21317 1 1  36 ALA O    O 162.411  12.036  16.408 1.00 . A A . 190 ALA O    1 1 
        8 21318 1 1  37 ARG C    C 159.998  12.620  17.995 1.00 . A A . 191 ARG C    1 1 
        8 21319 1 1  37 ARG CA   C 160.521  13.852  17.267 1.00 . A A . 191 ARG CA   1 1 
        8 21320 1 1  37 ARG CB   C 159.474  14.967  17.331 1.00 . A A . 191 ARG CB   1 1 
        8 21321 1 1  37 ARG CD   C 160.478  16.356  19.152 1.00 . A A . 191 ARG CD   1 1 
        8 21322 1 1  37 ARG CG   C 159.314  15.438  18.779 1.00 . A A . 191 ARG CG   1 1 
        8 21323 1 1  37 ARG CZ   C 161.223  17.606  21.151 1.00 . A A . 191 ARG CZ   1 1 
        8 21324 1 1  37 ARG H    H 160.338  13.997  15.161 1.00 . A A . 191 ARG H    1 1 
        8 21325 1 1  37 ARG HA   H 161.421  14.192  17.756 1.00 . A A . 191 ARG HA   1 1 
        8 21326 1 1  37 ARG HB2  H 159.794  15.795  16.716 1.00 . A A . 191 ARG HB2  1 1 
        8 21327 1 1  37 ARG HB3  H 158.528  14.593  16.970 1.00 . A A . 191 ARG HB3  1 1 
        8 21328 1 1  37 ARG HD2  H 161.402  15.797  19.110 1.00 . A A . 191 ARG HD2  1 1 
        8 21329 1 1  37 ARG HD3  H 160.526  17.174  18.449 1.00 . A A . 191 ARG HD3  1 1 
        8 21330 1 1  37 ARG HE   H 159.449  16.698  20.966 1.00 . A A . 191 ARG HE   1 1 
        8 21331 1 1  37 ARG HG2  H 158.382  15.976  18.880 1.00 . A A . 191 ARG HG2  1 1 
        8 21332 1 1  37 ARG HG3  H 159.308  14.582  19.438 1.00 . A A . 191 ARG HG3  1 1 
        8 21333 1 1  37 ARG HH11 H 162.598  17.579  19.689 1.00 . A A . 191 ARG HH11 1 1 
        8 21334 1 1  37 ARG HH12 H 163.049  18.440  21.122 1.00 . A A . 191 ARG HH12 1 1 
        8 21335 1 1  37 ARG HH21 H 160.086  17.821  22.785 1.00 . A A . 191 ARG HH21 1 1 
        8 21336 1 1  37 ARG HH22 H 161.643  18.575  22.852 1.00 . A A . 191 ARG HH22 1 1 
        8 21337 1 1  37 ARG N    N 160.828  13.540  15.875 1.00 . A A . 191 ARG N    1 1 
        8 21338 1 1  37 ARG NE   N 160.295  16.883  20.506 1.00 . A A . 191 ARG NE   1 1 
        8 21339 1 1  37 ARG NH1  N 162.382  17.898  20.611 1.00 . A A . 191 ARG NH1  1 1 
        8 21340 1 1  37 ARG NH2  N 160.964  18.034  22.356 1.00 . A A . 191 ARG NH2  1 1 
        8 21341 1 1  37 ARG O    O 160.410  12.328  19.118 1.00 . A A . 191 ARG O    1 1 
        8 21342 1 1  38 GLN C    C 159.647   9.695  18.278 1.00 . A A . 192 GLN C    1 1 
        8 21343 1 1  38 GLN CA   C 158.533  10.680  17.936 1.00 . A A . 192 GLN CA   1 1 
        8 21344 1 1  38 GLN CB   C 157.554  10.024  16.958 1.00 . A A . 192 GLN CB   1 1 
        8 21345 1 1  38 GLN CD   C 156.094  11.923  16.229 1.00 . A A . 192 GLN CD   1 1 
        8 21346 1 1  38 GLN CG   C 156.173  10.670  17.094 1.00 . A A . 192 GLN CG   1 1 
        8 21347 1 1  38 GLN H    H 158.771  12.199  16.473 1.00 . A A . 192 GLN H    1 1 
        8 21348 1 1  38 GLN HA   H 158.005  10.937  18.842 1.00 . A A . 192 GLN HA   1 1 
        8 21349 1 1  38 GLN HB2  H 157.914  10.155  15.948 1.00 . A A . 192 GLN HB2  1 1 
        8 21350 1 1  38 GLN HB3  H 157.478   8.970  17.179 1.00 . A A . 192 GLN HB3  1 1 
        8 21351 1 1  38 GLN HE21 H 156.342  13.170  17.752 1.00 . A A . 192 GLN HE21 1 1 
        8 21352 1 1  38 GLN HE22 H 156.158  13.907  16.234 1.00 . A A . 192 GLN HE22 1 1 
        8 21353 1 1  38 GLN HG2  H 155.416   9.966  16.778 1.00 . A A . 192 GLN HG2  1 1 
        8 21354 1 1  38 GLN HG3  H 156.003  10.939  18.126 1.00 . A A . 192 GLN HG3  1 1 
        8 21355 1 1  38 GLN N    N 159.087  11.897  17.350 1.00 . A A . 192 GLN N    1 1 
        8 21356 1 1  38 GLN NE2  N 156.207  13.098  16.785 1.00 . A A . 192 GLN NE2  1 1 
        8 21357 1 1  38 GLN O    O 159.671   9.122  19.367 1.00 . A A . 192 GLN O    1 1 
        8 21358 1 1  38 GLN OE1  O 155.925  11.828  15.013 1.00 . A A . 192 GLN OE1  1 1 
        8 21359 1 1  39 ALA C    C 161.255   7.176  17.781 1.00 . A A . 193 ALA C    1 1 
        8 21360 1 1  39 ALA CA   C 161.710   8.619  17.558 1.00 . A A . 193 ALA CA   1 1 
        8 21361 1 1  39 ALA CB   C 162.523   9.102  18.764 1.00 . A A . 193 ALA CB   1 1 
        8 21362 1 1  39 ALA H    H 160.466   9.948  16.471 1.00 . A A . 193 ALA H    1 1 
        8 21363 1 1  39 ALA HA   H 162.342   8.650  16.684 1.00 . A A . 193 ALA HA   1 1 
        8 21364 1 1  39 ALA HB1  H 163.524   8.700  18.706 1.00 . A A . 193 ALA HB1  1 1 
        8 21365 1 1  39 ALA HB2  H 162.052   8.764  19.675 1.00 . A A . 193 ALA HB2  1 1 
        8 21366 1 1  39 ALA HB3  H 162.568  10.181  18.759 1.00 . A A . 193 ALA HB3  1 1 
        8 21367 1 1  39 ALA N    N 160.568   9.503  17.339 1.00 . A A . 193 ALA N    1 1 
        8 21368 1 1  39 ALA O    O 161.834   6.446  18.586 1.00 . A A . 193 ALA O    1 1 
        8 21369 1 1  40 ASN C    C 159.875   4.689  15.794 1.00 . A A . 194 ASN C    1 1 
        8 21370 1 1  40 ASN CA   C 159.714   5.397  17.140 1.00 . A A . 194 ASN CA   1 1 
        8 21371 1 1  40 ASN CB   C 158.239   5.417  17.551 1.00 . A A . 194 ASN CB   1 1 
        8 21372 1 1  40 ASN CG   C 158.088   6.071  18.920 1.00 . A A . 194 ASN CG   1 1 
        8 21373 1 1  40 ASN H    H 159.778   7.399  16.448 1.00 . A A . 194 ASN H    1 1 
        8 21374 1 1  40 ASN HA   H 160.275   4.855  17.888 1.00 . A A . 194 ASN HA   1 1 
        8 21375 1 1  40 ASN HB2  H 157.672   5.975  16.822 1.00 . A A . 194 ASN HB2  1 1 
        8 21376 1 1  40 ASN HB3  H 157.866   4.404  17.597 1.00 . A A . 194 ASN HB3  1 1 
        8 21377 1 1  40 ASN HD21 H 156.401   7.007  18.450 1.00 . A A . 194 ASN HD21 1 1 
        8 21378 1 1  40 ASN HD22 H 156.962   7.272  20.030 1.00 . A A . 194 ASN HD22 1 1 
        8 21379 1 1  40 ASN N    N 160.216   6.766  17.055 1.00 . A A . 194 ASN N    1 1 
        8 21380 1 1  40 ASN ND2  N 157.066   6.848  19.153 1.00 . A A . 194 ASN ND2  1 1 
        8 21381 1 1  40 ASN O    O 158.992   3.952  15.351 1.00 . A A . 194 ASN O    1 1 
        8 21382 1 1  40 ASN OD1  O 158.923   5.869  19.802 1.00 . A A . 194 ASN OD1  1 1 
        8 21383 1 1  41 VAL C    C 162.112   3.047  14.003 1.00 . A A . 195 VAL C    1 1 
        8 21384 1 1  41 VAL CA   C 161.279   4.316  13.845 1.00 . A A . 195 VAL CA   1 1 
        8 21385 1 1  41 VAL CB   C 162.017   5.316  12.945 1.00 . A A . 195 VAL CB   1 1 
        8 21386 1 1  41 VAL CG1  C 162.209   4.722  11.546 1.00 . A A . 195 VAL CG1  1 1 
        8 21387 1 1  41 VAL CG2  C 161.202   6.607  12.827 1.00 . A A . 195 VAL CG2  1 1 
        8 21388 1 1  41 VAL H    H 161.697   5.486  15.562 1.00 . A A . 195 VAL H    1 1 
        8 21389 1 1  41 VAL HA   H 160.337   4.060  13.383 1.00 . A A . 195 VAL HA   1 1 
        8 21390 1 1  41 VAL HB   H 162.983   5.538  13.374 1.00 . A A . 195 VAL HB   1 1 
        8 21391 1 1  41 VAL HG11 H 161.251   4.649  11.051 1.00 . A A . 195 VAL HG11 1 1 
        8 21392 1 1  41 VAL HG12 H 162.648   3.739  11.628 1.00 . A A . 195 VAL HG12 1 1 
        8 21393 1 1  41 VAL HG13 H 162.862   5.360  10.971 1.00 . A A . 195 VAL HG13 1 1 
        8 21394 1 1  41 VAL HG21 H 161.624   7.231  12.053 1.00 . A A . 195 VAL HG21 1 1 
        8 21395 1 1  41 VAL HG22 H 161.226   7.136  13.769 1.00 . A A . 195 VAL HG22 1 1 
        8 21396 1 1  41 VAL HG23 H 160.180   6.367  12.576 1.00 . A A . 195 VAL HG23 1 1 
        8 21397 1 1  41 VAL N    N 161.017   4.911  15.151 1.00 . A A . 195 VAL N    1 1 
        8 21398 1 1  41 VAL O    O 163.190   3.069  14.597 1.00 . A A . 195 VAL O    1 1 
        8 21399 1 1  42 GLN C    C 162.536   0.139  12.100 1.00 . A A . 196 GLN C    1 1 
        8 21400 1 1  42 GLN CA   C 162.317   0.670  13.512 1.00 . A A . 196 GLN CA   1 1 
        8 21401 1 1  42 GLN CB   C 161.512  -0.349  14.321 1.00 . A A . 196 GLN CB   1 1 
        8 21402 1 1  42 GLN CD   C 160.545  -0.853  16.575 1.00 . A A . 196 GLN CD   1 1 
        8 21403 1 1  42 GLN CG   C 161.376   0.137  15.765 1.00 . A A . 196 GLN CG   1 1 
        8 21404 1 1  42 GLN H    H 160.728   1.984  13.025 1.00 . A A . 196 GLN H    1 1 
        8 21405 1 1  42 GLN HA   H 163.278   0.812  13.986 1.00 . A A . 196 GLN HA   1 1 
        8 21406 1 1  42 GLN HB2  H 160.532  -0.462  13.883 1.00 . A A . 196 GLN HB2  1 1 
        8 21407 1 1  42 GLN HB3  H 162.023  -1.300  14.313 1.00 . A A . 196 GLN HB3  1 1 
        8 21408 1 1  42 GLN HE21 H 161.375  -0.354  18.309 1.00 . A A . 196 GLN HE21 1 1 
        8 21409 1 1  42 GLN HE22 H 160.187  -1.564  18.395 1.00 . A A . 196 GLN HE22 1 1 
        8 21410 1 1  42 GLN HG2  H 162.357   0.228  16.207 1.00 . A A . 196 GLN HG2  1 1 
        8 21411 1 1  42 GLN HG3  H 160.889   1.101  15.774 1.00 . A A . 196 GLN HG3  1 1 
        8 21412 1 1  42 GLN N    N 161.603   1.942  13.464 1.00 . A A . 196 GLN N    1 1 
        8 21413 1 1  42 GLN NE2  N 160.717  -0.930  17.867 1.00 . A A . 196 GLN NE2  1 1 
        8 21414 1 1  42 GLN O    O 161.595  -0.286  11.431 1.00 . A A . 196 GLN O    1 1 
        8 21415 1 1  42 GLN OE1  O 159.719  -1.576  16.018 1.00 . A A . 196 GLN OE1  1 1 
        8 21416 1 1  43 ILE C    C 164.757  -1.692  10.376 1.00 . A A . 197 ILE C    1 1 
        8 21417 1 1  43 ILE CA   C 164.117  -0.310  10.306 1.00 . A A . 197 ILE CA   1 1 
        8 21418 1 1  43 ILE CB   C 165.076   0.665   9.610 1.00 . A A . 197 ILE CB   1 1 
        8 21419 1 1  43 ILE CD1  C 165.607   3.082   9.241 1.00 . A A . 197 ILE CD1  1 1 
        8 21420 1 1  43 ILE CG1  C 164.512   2.091   9.642 1.00 . A A . 197 ILE CG1  1 1 
        8 21421 1 1  43 ILE CG2  C 165.250   0.229   8.153 1.00 . A A . 197 ILE CG2  1 1 
        8 21422 1 1  43 ILE H    H 164.503   0.481  12.236 1.00 . A A . 197 ILE H    1 1 
        8 21423 1 1  43 ILE HA   H 163.209  -0.377   9.723 1.00 . A A . 197 ILE HA   1 1 
        8 21424 1 1  43 ILE HB   H 166.034   0.641  10.109 1.00 . A A . 197 ILE HB   1 1 
        8 21425 1 1  43 ILE HD11 H 166.426   3.019   9.942 1.00 . A A . 197 ILE HD11 1 1 
        8 21426 1 1  43 ILE HD12 H 165.207   4.084   9.245 1.00 . A A . 197 ILE HD12 1 1 
        8 21427 1 1  43 ILE HD13 H 165.964   2.843   8.249 1.00 . A A . 197 ILE HD13 1 1 
        8 21428 1 1  43 ILE HG12 H 163.688   2.167   8.948 1.00 . A A . 197 ILE HG12 1 1 
        8 21429 1 1  43 ILE HG13 H 164.167   2.329  10.636 1.00 . A A . 197 ILE HG13 1 1 
        8 21430 1 1  43 ILE HG21 H 164.308  -0.140   7.772 1.00 . A A . 197 ILE HG21 1 1 
        8 21431 1 1  43 ILE HG22 H 165.991  -0.554   8.097 1.00 . A A . 197 ILE HG22 1 1 
        8 21432 1 1  43 ILE HG23 H 165.571   1.072   7.560 1.00 . A A . 197 ILE HG23 1 1 
        8 21433 1 1  43 ILE N    N 163.787   0.154  11.653 1.00 . A A . 197 ILE N    1 1 
        8 21434 1 1  43 ILE O    O 165.604  -1.947  11.232 1.00 . A A . 197 ILE O    1 1 
        8 21435 1 1  44 GLN C    C 166.066  -4.093   8.578 1.00 . A A . 198 GLN C    1 1 
        8 21436 1 1  44 GLN CA   C 164.854  -3.947   9.492 1.00 . A A . 198 GLN CA   1 1 
        8 21437 1 1  44 GLN CB   C 163.757  -4.914   9.040 1.00 . A A . 198 GLN CB   1 1 
        8 21438 1 1  44 GLN CD   C 161.567  -5.945   9.675 1.00 . A A . 198 GLN CD   1 1 
        8 21439 1 1  44 GLN CG   C 162.626  -4.921  10.070 1.00 . A A . 198 GLN CG   1 1 
        8 21440 1 1  44 GLN H    H 163.725  -2.308   8.770 1.00 . A A . 198 GLN H    1 1 
        8 21441 1 1  44 GLN HA   H 165.145  -4.200  10.500 1.00 . A A . 198 GLN HA   1 1 
        8 21442 1 1  44 GLN HB2  H 163.371  -4.596   8.082 1.00 . A A . 198 GLN HB2  1 1 
        8 21443 1 1  44 GLN HB3  H 164.166  -5.908   8.952 1.00 . A A . 198 GLN HB3  1 1 
        8 21444 1 1  44 GLN HE21 H 161.347  -6.646  11.519 1.00 . A A . 198 GLN HE21 1 1 
        8 21445 1 1  44 GLN HE22 H 160.372  -7.384  10.342 1.00 . A A . 198 GLN HE22 1 1 
        8 21446 1 1  44 GLN HG2  H 163.027  -5.176  11.040 1.00 . A A . 198 GLN HG2  1 1 
        8 21447 1 1  44 GLN HG3  H 162.175  -3.941  10.114 1.00 . A A . 198 GLN HG3  1 1 
        8 21448 1 1  44 GLN N    N 164.352  -2.579   9.473 1.00 . A A . 198 GLN N    1 1 
        8 21449 1 1  44 GLN NE2  N 161.053  -6.723  10.588 1.00 . A A . 198 GLN NE2  1 1 
        8 21450 1 1  44 GLN O    O 167.090  -4.642   8.984 1.00 . A A . 198 GLN O    1 1 
        8 21451 1 1  44 GLN OE1  O 161.201  -6.040   8.503 1.00 . A A . 198 GLN OE1  1 1 
        8 21452 1 1  45 GLU C    C 167.007  -2.617   5.334 1.00 . A A . 199 GLU C    1 1 
        8 21453 1 1  45 GLU CA   C 167.044  -3.718   6.390 1.00 . A A . 199 GLU CA   1 1 
        8 21454 1 1  45 GLU CB   C 166.959  -5.078   5.692 1.00 . A A . 199 GLU CB   1 1 
        8 21455 1 1  45 GLU CD   C 167.602  -7.492   5.879 1.00 . A A . 199 GLU CD   1 1 
        8 21456 1 1  45 GLU CG   C 167.445  -6.178   6.638 1.00 . A A . 199 GLU CG   1 1 
        8 21457 1 1  45 GLU H    H 165.121  -3.126   7.093 1.00 . A A . 199 GLU H    1 1 
        8 21458 1 1  45 GLU HA   H 167.984  -3.661   6.919 1.00 . A A . 199 GLU HA   1 1 
        8 21459 1 1  45 GLU HB2  H 165.936  -5.273   5.410 1.00 . A A . 199 GLU HB2  1 1 
        8 21460 1 1  45 GLU HB3  H 167.581  -5.068   4.809 1.00 . A A . 199 GLU HB3  1 1 
        8 21461 1 1  45 GLU HG2  H 168.398  -5.892   7.061 1.00 . A A . 199 GLU HG2  1 1 
        8 21462 1 1  45 GLU HG3  H 166.726  -6.310   7.433 1.00 . A A . 199 GLU HG3  1 1 
        8 21463 1 1  45 GLU N    N 165.952  -3.586   7.353 1.00 . A A . 199 GLU N    1 1 
        8 21464 1 1  45 GLU O    O 165.940  -2.226   4.868 1.00 . A A . 199 GLU O    1 1 
        8 21465 1 1  45 GLU OE1  O 167.981  -7.445   4.721 1.00 . A A . 199 GLU OE1  1 1 
        8 21466 1 1  45 GLU OE2  O 167.340  -8.527   6.469 1.00 . A A . 199 GLU OE2  1 1 
        8 21467 1 1  46 ILE C    C 169.473  -1.530   2.974 1.00 . A A . 200 ILE C    1 1 
        8 21468 1 1  46 ILE CA   C 168.301  -1.153   3.877 1.00 . A A . 200 ILE CA   1 1 
        8 21469 1 1  46 ILE CB   C 168.501   0.260   4.444 1.00 . A A . 200 ILE CB   1 1 
        8 21470 1 1  46 ILE CD1  C 167.608   1.899   6.134 1.00 . A A . 200 ILE CD1  1 1 
        8 21471 1 1  46 ILE CG1  C 167.324   0.606   5.360 1.00 . A A . 200 ILE CG1  1 1 
        8 21472 1 1  46 ILE CG2  C 168.562   1.277   3.298 1.00 . A A . 200 ILE CG2  1 1 
        8 21473 1 1  46 ILE H    H 168.997  -2.424   5.424 1.00 . A A . 200 ILE H    1 1 
        8 21474 1 1  46 ILE HA   H 167.392  -1.169   3.294 1.00 . A A . 200 ILE HA   1 1 
        8 21475 1 1  46 ILE HB   H 169.423   0.295   5.007 1.00 . A A . 200 ILE HB   1 1 
        8 21476 1 1  46 ILE HD11 H 168.262   2.540   5.562 1.00 . A A . 200 ILE HD11 1 1 
        8 21477 1 1  46 ILE HD12 H 168.078   1.657   7.075 1.00 . A A . 200 ILE HD12 1 1 
        8 21478 1 1  46 ILE HD13 H 166.679   2.414   6.322 1.00 . A A . 200 ILE HD13 1 1 
        8 21479 1 1  46 ILE HG12 H 166.436   0.734   4.761 1.00 . A A . 200 ILE HG12 1 1 
        8 21480 1 1  46 ILE HG13 H 167.168  -0.199   6.063 1.00 . A A . 200 ILE HG13 1 1 
        8 21481 1 1  46 ILE HG21 H 168.828   2.245   3.694 1.00 . A A . 200 ILE HG21 1 1 
        8 21482 1 1  46 ILE HG22 H 167.597   1.336   2.818 1.00 . A A . 200 ILE HG22 1 1 
        8 21483 1 1  46 ILE HG23 H 169.304   0.965   2.579 1.00 . A A . 200 ILE HG23 1 1 
        8 21484 1 1  46 ILE N    N 168.186  -2.125   4.960 1.00 . A A . 200 ILE N    1 1 
        8 21485 1 1  46 ILE O    O 170.585  -1.758   3.453 1.00 . A A . 200 ILE O    1 1 
        8 21486 1 1  47 GLN C    C 169.949  -1.494  -0.693 1.00 . A A . 201 GLN C    1 1 
        8 21487 1 1  47 GLN CA   C 170.272  -1.965   0.723 1.00 . A A . 201 GLN CA   1 1 
        8 21488 1 1  47 GLN CB   C 170.461  -3.483   0.726 1.00 . A A . 201 GLN CB   1 1 
        8 21489 1 1  47 GLN CD   C 169.324  -5.681   0.352 1.00 . A A . 201 GLN CD   1 1 
        8 21490 1 1  47 GLN CG   C 169.144  -4.167   0.351 1.00 . A A . 201 GLN CG   1 1 
        8 21491 1 1  47 GLN H    H 168.316  -1.392   1.342 1.00 . A A . 201 GLN H    1 1 
        8 21492 1 1  47 GLN HA   H 171.196  -1.504   1.037 1.00 . A A . 201 GLN HA   1 1 
        8 21493 1 1  47 GLN HB2  H 171.223  -3.751   0.009 1.00 . A A . 201 GLN HB2  1 1 
        8 21494 1 1  47 GLN HB3  H 170.763  -3.806   1.711 1.00 . A A . 201 GLN HB3  1 1 
        8 21495 1 1  47 GLN HE21 H 169.543  -5.805  -1.617 1.00 . A A . 201 GLN HE21 1 1 
        8 21496 1 1  47 GLN HE22 H 169.631  -7.281  -0.782 1.00 . A A . 201 GLN HE22 1 1 
        8 21497 1 1  47 GLN HG2  H 168.383  -3.895   1.067 1.00 . A A . 201 GLN HG2  1 1 
        8 21498 1 1  47 GLN HG3  H 168.841  -3.846  -0.634 1.00 . A A . 201 GLN HG3  1 1 
        8 21499 1 1  47 GLN N    N 169.220  -1.594   1.668 1.00 . A A . 201 GLN N    1 1 
        8 21500 1 1  47 GLN NE2  N 169.516  -6.308  -0.776 1.00 . A A . 201 GLN NE2  1 1 
        8 21501 1 1  47 GLN O    O 168.793  -1.245  -1.029 1.00 . A A . 201 GLN O    1 1 
        8 21502 1 1  47 GLN OE1  O 169.289  -6.310   1.411 1.00 . A A . 201 GLN OE1  1 1 
        8 21503 1 1  48 ARG C    C 170.527  -2.223  -3.761 1.00 . A A . 202 ARG C    1 1 
        8 21504 1 1  48 ARG CA   C 170.811  -0.985  -2.915 1.00 . A A . 202 ARG CA   1 1 
        8 21505 1 1  48 ARG CB   C 172.080  -0.286  -3.416 1.00 . A A . 202 ARG CB   1 1 
        8 21506 1 1  48 ARG CD   C 171.242   1.636  -4.792 1.00 . A A . 202 ARG CD   1 1 
        8 21507 1 1  48 ARG CG   C 171.876   0.245  -4.840 1.00 . A A . 202 ARG CG   1 1 
        8 21508 1 1  48 ARG CZ   C 172.252   3.897  -4.755 1.00 . A A . 202 ARG CZ   1 1 
        8 21509 1 1  48 ARG H    H 171.889  -1.545  -1.178 1.00 . A A . 202 ARG H    1 1 
        8 21510 1 1  48 ARG HA   H 169.978  -0.302  -2.992 1.00 . A A . 202 ARG HA   1 1 
        8 21511 1 1  48 ARG HB2  H 172.316   0.537  -2.758 1.00 . A A . 202 ARG HB2  1 1 
        8 21512 1 1  48 ARG HB3  H 172.898  -0.991  -3.413 1.00 . A A . 202 ARG HB3  1 1 
        8 21513 1 1  48 ARG HD2  H 170.906   1.905  -5.782 1.00 . A A . 202 ARG HD2  1 1 
        8 21514 1 1  48 ARG HD3  H 170.395   1.619  -4.122 1.00 . A A . 202 ARG HD3  1 1 
        8 21515 1 1  48 ARG HE   H 172.904   2.329  -3.688 1.00 . A A . 202 ARG HE   1 1 
        8 21516 1 1  48 ARG HG2  H 172.833   0.306  -5.336 1.00 . A A . 202 ARG HG2  1 1 
        8 21517 1 1  48 ARG HG3  H 171.232  -0.422  -5.390 1.00 . A A . 202 ARG HG3  1 1 
        8 21518 1 1  48 ARG HH11 H 170.577   3.816  -5.861 1.00 . A A . 202 ARG HH11 1 1 
        8 21519 1 1  48 ARG HH12 H 171.392   5.343  -5.849 1.00 . A A . 202 ARG HH12 1 1 
        8 21520 1 1  48 ARG HH21 H 173.922   4.334  -3.737 1.00 . A A . 202 ARG HH21 1 1 
        8 21521 1 1  48 ARG HH22 H 173.247   5.631  -4.662 1.00 . A A . 202 ARG HH22 1 1 
        8 21522 1 1  48 ARG N    N 170.987  -1.372  -1.517 1.00 . A A . 202 ARG N    1 1 
        8 21523 1 1  48 ARG NE   N 172.221   2.623  -4.327 1.00 . A A . 202 ARG NE   1 1 
        8 21524 1 1  48 ARG NH1  N 171.335   4.390  -5.551 1.00 . A A . 202 ARG NH1  1 1 
        8 21525 1 1  48 ARG NH2  N 173.216   4.680  -4.353 1.00 . A A . 202 ARG NH2  1 1 
        8 21526 1 1  48 ARG O    O 171.135  -3.273  -3.559 1.00 . A A . 202 ARG O    1 1 
        8 21527 1 1  49 THR C    C 169.507  -2.902  -7.041 1.00 . A A . 203 THR C    1 1 
        8 21528 1 1  49 THR CA   C 169.217  -3.225  -5.563 1.00 . A A . 203 THR CA   1 1 
        8 21529 1 1  49 THR CB   C 167.718  -3.509  -5.395 1.00 . A A . 203 THR CB   1 1 
        8 21530 1 1  49 THR CG2  C 166.885  -2.279  -5.769 1.00 . A A . 203 THR CG2  1 1 
        8 21531 1 1  49 THR H    H 169.180  -1.225  -4.852 1.00 . A A . 203 THR H    1 1 
        8 21532 1 1  49 THR HA   H 169.755  -4.099  -5.238 1.00 . A A . 203 THR HA   1 1 
        8 21533 1 1  49 THR HB   H 167.519  -3.770  -4.367 1.00 . A A . 203 THR HB   1 1 
        8 21534 1 1  49 THR HG1  H 167.177  -4.247  -7.111 1.00 . A A . 203 THR HG1  1 1 
        8 21535 1 1  49 THR HG21 H 167.307  -1.398  -5.311 1.00 . A A . 203 THR HG21 1 1 
        8 21536 1 1  49 THR HG22 H 165.872  -2.414  -5.422 1.00 . A A . 203 THR HG22 1 1 
        8 21537 1 1  49 THR HG23 H 166.881  -2.158  -6.842 1.00 . A A . 203 THR HG23 1 1 
        8 21538 1 1  49 THR N    N 169.600  -2.098  -4.712 1.00 . A A . 203 THR N    1 1 
        8 21539 1 1  49 THR O    O 169.063  -1.857  -7.517 1.00 . A A . 203 THR O    1 1 
        8 21540 1 1  49 THR OG1  O 167.353  -4.596  -6.234 1.00 . A A . 203 THR OG1  1 1 
        8 21541 1 1  50 PRO C    C 172.287  -4.500  -6.627 1.00 . A A . 204 PRO C    1 1 
        8 21542 1 1  50 PRO CA   C 170.993  -4.901  -7.329 1.00 . A A . 204 PRO CA   1 1 
        8 21543 1 1  50 PRO CB   C 171.282  -5.690  -8.605 1.00 . A A . 204 PRO CB   1 1 
        8 21544 1 1  50 PRO CD   C 170.409  -3.524  -9.257 1.00 . A A . 204 PRO CD   1 1 
        8 21545 1 1  50 PRO CG   C 171.320  -4.673  -9.692 1.00 . A A . 204 PRO CG   1 1 
        8 21546 1 1  50 PRO HA   H 170.380  -5.495  -6.669 1.00 . A A . 204 PRO HA   1 1 
        8 21547 1 1  50 PRO HB2  H 172.234  -6.196  -8.522 1.00 . A A . 204 PRO HB2  1 1 
        8 21548 1 1  50 PRO HB3  H 170.493  -6.400  -8.796 1.00 . A A . 204 PRO HB3  1 1 
        8 21549 1 1  50 PRO HD2  H 170.877  -2.574  -9.469 1.00 . A A . 204 PRO HD2  1 1 
        8 21550 1 1  50 PRO HD3  H 169.453  -3.594  -9.753 1.00 . A A . 204 PRO HD3  1 1 
        8 21551 1 1  50 PRO HG2  H 172.333  -4.318  -9.826 1.00 . A A . 204 PRO HG2  1 1 
        8 21552 1 1  50 PRO HG3  H 170.949  -5.096 -10.611 1.00 . A A . 204 PRO HG3  1 1 
        8 21553 1 1  50 PRO N    N 170.234  -3.701  -7.803 1.00 . A A . 204 PRO N    1 1 
        8 21554 1 1  50 PRO O    O 173.098  -3.758  -7.182 1.00 . A A . 204 PRO O    1 1 
        8 21555 1 1  51 GLN C    C 174.938  -5.073  -5.206 1.00 . A A . 205 GLN C    1 1 
        8 21556 1 1  51 GLN CA   C 173.623  -4.590  -4.602 1.00 . A A . 205 GLN CA   1 1 
        8 21557 1 1  51 GLN CB   C 173.481  -5.155  -3.186 1.00 . A A . 205 GLN CB   1 1 
        8 21558 1 1  51 GLN CD   C 174.386  -5.052  -0.856 1.00 . A A . 205 GLN CD   1 1 
        8 21559 1 1  51 GLN CG   C 174.448  -4.431  -2.247 1.00 . A A . 205 GLN CG   1 1 
        8 21560 1 1  51 GLN H    H 171.839  -5.645  -5.049 1.00 . A A . 205 GLN H    1 1 
        8 21561 1 1  51 GLN HA   H 173.642  -3.512  -4.541 1.00 . A A . 205 GLN HA   1 1 
        8 21562 1 1  51 GLN HB2  H 172.468  -5.014  -2.842 1.00 . A A . 205 GLN HB2  1 1 
        8 21563 1 1  51 GLN HB3  H 173.716  -6.209  -3.194 1.00 . A A . 205 GLN HB3  1 1 
        8 21564 1 1  51 GLN HE21 H 175.974  -6.210  -1.142 1.00 . A A . 205 GLN HE21 1 1 
        8 21565 1 1  51 GLN HE22 H 175.240  -6.347   0.383 1.00 . A A . 205 GLN HE22 1 1 
        8 21566 1 1  51 GLN HG2  H 175.453  -4.514  -2.634 1.00 . A A . 205 GLN HG2  1 1 
        8 21567 1 1  51 GLN HG3  H 174.173  -3.388  -2.184 1.00 . A A . 205 GLN HG3  1 1 
        8 21568 1 1  51 GLN N    N 172.478  -4.996  -5.410 1.00 . A A . 205 GLN N    1 1 
        8 21569 1 1  51 GLN NE2  N 175.273  -5.944  -0.510 1.00 . A A . 205 GLN NE2  1 1 
        8 21570 1 1  51 GLN O    O 175.930  -4.344  -5.204 1.00 . A A . 205 GLN O    1 1 
        8 21571 1 1  51 GLN OE1  O 173.506  -4.716  -0.064 1.00 . A A . 205 GLN OE1  1 1 
        8 21572 1 1  52 ARG C    C 176.371  -6.678  -7.749 1.00 . A A . 206 ARG C    1 1 
        8 21573 1 1  52 ARG CA   C 176.175  -6.888  -6.244 1.00 . A A . 206 ARG CA   1 1 
        8 21574 1 1  52 ARG CB   C 176.181  -8.388  -5.942 1.00 . A A . 206 ARG CB   1 1 
        8 21575 1 1  52 ARG CD   C 177.607 -10.436  -5.807 1.00 . A A . 206 ARG CD   1 1 
        8 21576 1 1  52 ARG CG   C 177.588  -8.948  -6.160 1.00 . A A . 206 ARG CG   1 1 
        8 21577 1 1  52 ARG CZ   C 179.599 -11.182  -7.068 1.00 . A A . 206 ARG CZ   1 1 
        8 21578 1 1  52 ARG H    H 174.101  -6.794  -5.796 1.00 . A A . 206 ARG H    1 1 
        8 21579 1 1  52 ARG HA   H 177.008  -6.438  -5.725 1.00 . A A . 206 ARG HA   1 1 
        8 21580 1 1  52 ARG HB2  H 175.882  -8.548  -4.916 1.00 . A A . 206 ARG HB2  1 1 
        8 21581 1 1  52 ARG HB3  H 175.490  -8.890  -6.601 1.00 . A A . 206 ARG HB3  1 1 
        8 21582 1 1  52 ARG HD2  H 177.246 -10.570  -4.798 1.00 . A A . 206 ARG HD2  1 1 
        8 21583 1 1  52 ARG HD3  H 176.964 -10.974  -6.490 1.00 . A A . 206 ARG HD3  1 1 
        8 21584 1 1  52 ARG HE   H 179.451 -11.163  -5.072 1.00 . A A . 206 ARG HE   1 1 
        8 21585 1 1  52 ARG HG2  H 177.869  -8.819  -7.195 1.00 . A A . 206 ARG HG2  1 1 
        8 21586 1 1  52 ARG HG3  H 178.287  -8.423  -5.528 1.00 . A A . 206 ARG HG3  1 1 
        8 21587 1 1  52 ARG HH11 H 178.099 -10.582  -8.260 1.00 . A A . 206 ARG HH11 1 1 
        8 21588 1 1  52 ARG HH12 H 179.531 -11.118  -9.074 1.00 . A A . 206 ARG HH12 1 1 
        8 21589 1 1  52 ARG HH21 H 181.266 -11.842  -6.176 1.00 . A A . 206 ARG HH21 1 1 
        8 21590 1 1  52 ARG HH22 H 181.301 -11.823  -7.908 1.00 . A A . 206 ARG HH22 1 1 
        8 21591 1 1  52 ARG N    N 174.939  -6.291  -5.740 1.00 . A A . 206 ARG N    1 1 
        8 21592 1 1  52 ARG NE   N 178.972 -10.962  -5.903 1.00 . A A . 206 ARG NE   1 1 
        8 21593 1 1  52 ARG NH1  N 179.032 -10.942  -8.225 1.00 . A A . 206 ARG NH1  1 1 
        8 21594 1 1  52 ARG NH2  N 180.818 -11.653  -7.049 1.00 . A A . 206 ARG NH2  1 1 
        8 21595 1 1  52 ARG O    O 177.493  -6.800  -8.244 1.00 . A A . 206 ARG O    1 1 
        8 21596 1 1  53 TYR C    C 175.468  -4.672 -10.249 1.00 . A A . 207 TYR C    1 1 
        8 21597 1 1  53 TYR CA   C 175.403  -6.159  -9.919 1.00 . A A . 207 TYR CA   1 1 
        8 21598 1 1  53 TYR CB   C 174.201  -6.788 -10.625 1.00 . A A . 207 TYR CB   1 1 
        8 21599 1 1  53 TYR CD1  C 174.908  -7.820 -12.814 1.00 . A A . 207 TYR CD1  1 1 
        8 21600 1 1  53 TYR CD2  C 173.798  -5.664 -12.846 1.00 . A A . 207 TYR CD2  1 1 
        8 21601 1 1  53 TYR CE1  C 175.004  -7.791 -14.211 1.00 . A A . 207 TYR CE1  1 1 
        8 21602 1 1  53 TYR CE2  C 173.894  -5.635 -14.241 1.00 . A A . 207 TYR CE2  1 1 
        8 21603 1 1  53 TYR CG   C 174.305  -6.757 -12.132 1.00 . A A . 207 TYR CG   1 1 
        8 21604 1 1  53 TYR CZ   C 174.497  -6.698 -14.924 1.00 . A A . 207 TYR CZ   1 1 
        8 21605 1 1  53 TYR H    H 174.430  -6.268  -8.038 1.00 . A A . 207 TYR H    1 1 
        8 21606 1 1  53 TYR HA   H 176.304  -6.636 -10.278 1.00 . A A . 207 TYR HA   1 1 
        8 21607 1 1  53 TYR HB2  H 174.112  -7.817 -10.311 1.00 . A A . 207 TYR HB2  1 1 
        8 21608 1 1  53 TYR HB3  H 173.309  -6.258 -10.324 1.00 . A A . 207 TYR HB3  1 1 
        8 21609 1 1  53 TYR HD1  H 175.298  -8.663 -12.265 1.00 . A A . 207 TYR HD1  1 1 
        8 21610 1 1  53 TYR HD2  H 173.333  -4.844 -12.318 1.00 . A A . 207 TYR HD2  1 1 
        8 21611 1 1  53 TYR HE1  H 175.468  -8.611 -14.738 1.00 . A A . 207 TYR HE1  1 1 
        8 21612 1 1  53 TYR HE2  H 173.504  -4.792 -14.792 1.00 . A A . 207 TYR HE2  1 1 
        8 21613 1 1  53 TYR HH   H 175.522  -6.618 -16.534 1.00 . A A . 207 TYR HH   1 1 
        8 21614 1 1  53 TYR N    N 175.300  -6.363  -8.478 1.00 . A A . 207 TYR N    1 1 
        8 21615 1 1  53 TYR O    O 174.600  -3.898  -9.847 1.00 . A A . 207 TYR O    1 1 
        8 21616 1 1  53 TYR OH   O 174.591  -6.669 -16.302 1.00 . A A . 207 TYR OH   1 1 
        8 21617 1 1  54 SER C    C 175.796  -2.579 -12.588 1.00 . A A . 208 SER C    1 1 
        8 21618 1 1  54 SER CA   C 176.664  -2.884 -11.372 1.00 . A A . 208 SER CA   1 1 
        8 21619 1 1  54 SER CB   C 178.129  -2.592 -11.699 1.00 . A A . 208 SER CB   1 1 
        8 21620 1 1  54 SER H    H 177.181  -4.935 -11.252 1.00 . A A . 208 SER H    1 1 
        8 21621 1 1  54 SER HA   H 176.355  -2.249 -10.553 1.00 . A A . 208 SER HA   1 1 
        8 21622 1 1  54 SER HB2  H 178.285  -1.527 -11.753 1.00 . A A . 208 SER HB2  1 1 
        8 21623 1 1  54 SER HB3  H 178.757  -3.006 -10.922 1.00 . A A . 208 SER HB3  1 1 
        8 21624 1 1  54 SER HG   H 179.402  -3.284 -12.996 1.00 . A A . 208 SER HG   1 1 
        8 21625 1 1  54 SER N    N 176.508  -4.278 -10.976 1.00 . A A . 208 SER N    1 1 
        8 21626 1 1  54 SER O    O 175.730  -3.371 -13.528 1.00 . A A . 208 SER O    1 1 
        8 21627 1 1  54 SER OG   O 178.450  -3.172 -12.956 1.00 . A A . 208 SER OG   1 1 
        8 21628 1 1  55 SER C    C 175.030  -0.222 -14.700 1.00 . A A . 209 SER C    1 1 
        8 21629 1 1  55 SER CA   C 174.262  -1.042 -13.669 1.00 . A A . 209 SER CA   1 1 
        8 21630 1 1  55 SER CB   C 173.082  -0.225 -13.141 1.00 . A A . 209 SER CB   1 1 
        8 21631 1 1  55 SER H    H 175.233  -0.828 -11.796 1.00 . A A . 209 SER H    1 1 
        8 21632 1 1  55 SER HA   H 173.882  -1.934 -14.143 1.00 . A A . 209 SER HA   1 1 
        8 21633 1 1  55 SER HB2  H 172.562  -0.784 -12.380 1.00 . A A . 209 SER HB2  1 1 
        8 21634 1 1  55 SER HB3  H 173.449   0.699 -12.714 1.00 . A A . 209 SER HB3  1 1 
        8 21635 1 1  55 SER HG   H 171.882  -0.794 -14.562 1.00 . A A . 209 SER HG   1 1 
        8 21636 1 1  55 SER N    N 175.134  -1.427 -12.565 1.00 . A A . 209 SER N    1 1 
        8 21637 1 1  55 SER O    O 175.405   0.922 -14.444 1.00 . A A . 209 SER O    1 1 
        8 21638 1 1  55 SER OG   O 172.187   0.046 -14.211 1.00 . A A . 209 SER OG   1 1 
        8 21639 1 1  56 ARG C    C 175.191   1.115 -17.393 1.00 . A A . 210 ARG C    1 1 
        8 21640 1 1  56 ARG CA   C 175.963  -0.125 -16.941 1.00 . A A . 210 ARG CA   1 1 
        8 21641 1 1  56 ARG CB   C 176.153  -1.068 -18.131 1.00 . A A . 210 ARG CB   1 1 
        8 21642 1 1  56 ARG CD   C 177.299  -1.375 -20.330 1.00 . A A . 210 ARG CD   1 1 
        8 21643 1 1  56 ARG CG   C 177.091  -0.422 -19.152 1.00 . A A . 210 ARG CG   1 1 
        8 21644 1 1  56 ARG CZ   C 179.622  -0.759 -20.919 1.00 . A A . 210 ARG CZ   1 1 
        8 21645 1 1  56 ARG H    H 174.951  -1.736 -16.006 1.00 . A A . 210 ARG H    1 1 
        8 21646 1 1  56 ARG HA   H 176.934   0.181 -16.583 1.00 . A A . 210 ARG HA   1 1 
        8 21647 1 1  56 ARG HB2  H 176.581  -1.999 -17.785 1.00 . A A . 210 ARG HB2  1 1 
        8 21648 1 1  56 ARG HB3  H 175.197  -1.261 -18.595 1.00 . A A . 210 ARG HB3  1 1 
        8 21649 1 1  56 ARG HD2  H 177.620  -2.337 -19.959 1.00 . A A . 210 ARG HD2  1 1 
        8 21650 1 1  56 ARG HD3  H 176.367  -1.492 -20.864 1.00 . A A . 210 ARG HD3  1 1 
        8 21651 1 1  56 ARG HE   H 178.039  -0.535 -22.123 1.00 . A A . 210 ARG HE   1 1 
        8 21652 1 1  56 ARG HG2  H 176.655   0.501 -19.506 1.00 . A A . 210 ARG HG2  1 1 
        8 21653 1 1  56 ARG HG3  H 178.043  -0.215 -18.687 1.00 . A A . 210 ARG HG3  1 1 
        8 21654 1 1  56 ARG HH11 H 179.461  -1.528 -19.070 1.00 . A A . 210 ARG HH11 1 1 
        8 21655 1 1  56 ARG HH12 H 181.061  -1.073 -19.554 1.00 . A A . 210 ARG HH12 1 1 
        8 21656 1 1  56 ARG HH21 H 180.121   0.032 -22.689 1.00 . A A . 210 ARG HH21 1 1 
        8 21657 1 1  56 ARG HH22 H 181.428  -0.201 -21.577 1.00 . A A . 210 ARG HH22 1 1 
        8 21658 1 1  56 ARG N    N 175.259  -0.816 -15.865 1.00 . A A . 210 ARG N    1 1 
        8 21659 1 1  56 ARG NE   N 178.321  -0.844 -21.237 1.00 . A A . 210 ARG NE   1 1 
        8 21660 1 1  56 ARG NH1  N 180.085  -1.151 -19.756 1.00 . A A . 210 ARG NH1  1 1 
        8 21661 1 1  56 ARG NH2  N 180.455  -0.271 -21.796 1.00 . A A . 210 ARG NH2  1 1 
        8 21662 1 1  56 ARG O    O 175.789   2.140 -17.722 1.00 . A A . 210 ARG O    1 1 
        8 21663 1 1  57 ARG C    C 173.333   3.390 -17.027 1.00 . A A . 211 ARG C    1 1 
        8 21664 1 1  57 ARG CA   C 173.023   2.132 -17.834 1.00 . A A . 211 ARG CA   1 1 
        8 21665 1 1  57 ARG CB   C 171.548   1.765 -17.665 1.00 . A A . 211 ARG CB   1 1 
        8 21666 1 1  57 ARG CD   C 170.741   2.015 -20.019 1.00 . A A . 211 ARG CD   1 1 
        8 21667 1 1  57 ARG CG   C 170.693   2.612 -18.611 1.00 . A A . 211 ARG CG   1 1 
        8 21668 1 1  57 ARG CZ   C 169.792   2.540 -22.243 1.00 . A A . 211 ARG CZ   1 1 
        8 21669 1 1  57 ARG H    H 173.441   0.179 -17.126 1.00 . A A . 211 ARG H    1 1 
        8 21670 1 1  57 ARG HA   H 173.214   2.332 -18.878 1.00 . A A . 211 ARG HA   1 1 
        8 21671 1 1  57 ARG HB2  H 171.409   0.718 -17.894 1.00 . A A . 211 ARG HB2  1 1 
        8 21672 1 1  57 ARG HB3  H 171.245   1.953 -16.646 1.00 . A A . 211 ARG HB3  1 1 
        8 21673 1 1  57 ARG HD2  H 171.766   1.963 -20.352 1.00 . A A . 211 ARG HD2  1 1 
        8 21674 1 1  57 ARG HD3  H 170.322   1.019 -19.998 1.00 . A A . 211 ARG HD3  1 1 
        8 21675 1 1  57 ARG HE   H 169.572   3.675 -20.608 1.00 . A A . 211 ARG HE   1 1 
        8 21676 1 1  57 ARG HG2  H 169.672   2.625 -18.257 1.00 . A A . 211 ARG HG2  1 1 
        8 21677 1 1  57 ARG HG3  H 171.077   3.621 -18.638 1.00 . A A . 211 ARG HG3  1 1 
        8 21678 1 1  57 ARG HH11 H 170.832   0.824 -22.222 1.00 . A A . 211 ARG HH11 1 1 
        8 21679 1 1  57 ARG HH12 H 170.137   1.258 -23.748 1.00 . A A . 211 ARG HH12 1 1 
        8 21680 1 1  57 ARG HH21 H 168.700   4.181 -22.599 1.00 . A A . 211 ARG HH21 1 1 
        8 21681 1 1  57 ARG HH22 H 168.946   3.135 -23.957 1.00 . A A . 211 ARG HH22 1 1 
        8 21682 1 1  57 ARG N    N 173.863   1.018 -17.407 1.00 . A A . 211 ARG N    1 1 
        8 21683 1 1  57 ARG NE   N 169.973   2.849 -20.949 1.00 . A A . 211 ARG NE   1 1 
        8 21684 1 1  57 ARG NH1  N 170.293   1.454 -22.780 1.00 . A A . 211 ARG NH1  1 1 
        8 21685 1 1  57 ARG NH2  N 169.092   3.349 -22.990 1.00 . A A . 211 ARG NH2  1 1 
        8 21686 1 1  57 ARG O    O 173.743   3.312 -15.869 1.00 . A A . 211 ARG O    1 1 
        8 21687 1 1  58 ALA C    C 172.472   6.123 -15.837 1.00 . A A . 212 ALA C    1 1 
        8 21688 1 1  58 ALA CA   C 173.422   5.823 -17.001 1.00 . A A . 212 ALA CA   1 1 
        8 21689 1 1  58 ALA CB   C 173.327   6.952 -18.029 1.00 . A A . 212 ALA CB   1 1 
        8 21690 1 1  58 ALA H    H 172.791   4.542 -18.568 1.00 . A A . 212 ALA H    1 1 
        8 21691 1 1  58 ALA HA   H 174.432   5.796 -16.622 1.00 . A A . 212 ALA HA   1 1 
        8 21692 1 1  58 ALA HB1  H 173.431   7.904 -17.529 1.00 . A A . 212 ALA HB1  1 1 
        8 21693 1 1  58 ALA HB2  H 172.368   6.908 -18.525 1.00 . A A . 212 ALA HB2  1 1 
        8 21694 1 1  58 ALA HB3  H 174.115   6.842 -18.759 1.00 . A A . 212 ALA HB3  1 1 
        8 21695 1 1  58 ALA N    N 173.135   4.546 -17.651 1.00 . A A . 212 ALA N    1 1 
        8 21696 1 1  58 ALA O    O 172.802   6.931 -14.968 1.00 . A A . 212 ALA O    1 1 
        8 21697 1 1  59 THR C    C 170.805   5.278 -13.406 1.00 . A A . 213 THR C    1 1 
        8 21698 1 1  59 THR CA   C 170.314   5.769 -14.774 1.00 . A A . 213 THR CA   1 1 
        8 21699 1 1  59 THR CB   C 168.988   5.087 -15.116 1.00 . A A . 213 THR CB   1 1 
        8 21700 1 1  59 THR CG2  C 168.455   5.636 -16.440 1.00 . A A . 213 THR CG2  1 1 
        8 21701 1 1  59 THR H    H 171.105   4.807 -16.491 1.00 . A A . 213 THR H    1 1 
        8 21702 1 1  59 THR HA   H 170.159   6.836 -14.746 1.00 . A A . 213 THR HA   1 1 
        8 21703 1 1  59 THR HB   H 168.270   5.282 -14.334 1.00 . A A . 213 THR HB   1 1 
        8 21704 1 1  59 THR HG1  H 169.477   3.356 -14.375 1.00 . A A . 213 THR HG1  1 1 
        8 21705 1 1  59 THR HG21 H 168.008   6.605 -16.273 1.00 . A A . 213 THR HG21 1 1 
        8 21706 1 1  59 THR HG22 H 167.712   4.960 -16.838 1.00 . A A . 213 THR HG22 1 1 
        8 21707 1 1  59 THR HG23 H 169.268   5.733 -17.144 1.00 . A A . 213 THR HG23 1 1 
        8 21708 1 1  59 THR N    N 171.303   5.482 -15.808 1.00 . A A . 213 THR N    1 1 
        8 21709 1 1  59 THR O    O 171.485   4.253 -13.337 1.00 . A A . 213 THR O    1 1 
        8 21710 1 1  59 THR OG1  O 169.194   3.686 -15.231 1.00 . A A . 213 THR OG1  1 1 
        8 21711 1 1  60 PRO C    C 170.190   4.375 -10.401 1.00 . A A . 214 PRO C    1 1 
        8 21712 1 1  60 PRO CA   C 170.972   5.556 -10.971 1.00 . A A . 214 PRO CA   1 1 
        8 21713 1 1  60 PRO CB   C 170.766   6.806 -10.117 1.00 . A A . 214 PRO CB   1 1 
        8 21714 1 1  60 PRO CD   C 169.622   7.159 -12.224 1.00 . A A . 214 PRO CD   1 1 
        8 21715 1 1  60 PRO CG   C 169.608   7.511 -10.735 1.00 . A A . 214 PRO CG   1 1 
        8 21716 1 1  60 PRO HA   H 172.024   5.320 -11.009 1.00 . A A . 214 PRO HA   1 1 
        8 21717 1 1  60 PRO HB2  H 170.541   6.529  -9.096 1.00 . A A . 214 PRO HB2  1 1 
        8 21718 1 1  60 PRO HB3  H 171.640   7.437 -10.154 1.00 . A A . 214 PRO HB3  1 1 
        8 21719 1 1  60 PRO HD2  H 168.621   6.932 -12.564 1.00 . A A . 214 PRO HD2  1 1 
        8 21720 1 1  60 PRO HD3  H 170.043   7.968 -12.800 1.00 . A A . 214 PRO HD3  1 1 
        8 21721 1 1  60 PRO HG2  H 168.687   7.176 -10.278 1.00 . A A . 214 PRO HG2  1 1 
        8 21722 1 1  60 PRO HG3  H 169.716   8.578 -10.619 1.00 . A A . 214 PRO HG3  1 1 
        8 21723 1 1  60 PRO N    N 170.488   5.964 -12.324 1.00 . A A . 214 PRO N    1 1 
        8 21724 1 1  60 PRO O    O 168.995   4.229 -10.656 1.00 . A A . 214 PRO O    1 1 
        8 21725 1 1  61 ARG C    C 169.284   2.938  -7.869 1.00 . A A . 215 ARG C    1 1 
        8 21726 1 1  61 ARG CA   C 170.213   2.419  -8.962 1.00 . A A . 215 ARG CA   1 1 
        8 21727 1 1  61 ARG CB   C 171.254   1.482  -8.345 1.00 . A A . 215 ARG CB   1 1 
        8 21728 1 1  61 ARG CD   C 172.883  -0.357  -8.815 1.00 . A A . 215 ARG CD   1 1 
        8 21729 1 1  61 ARG CG   C 171.934   0.665  -9.447 1.00 . A A . 215 ARG CG   1 1 
        8 21730 1 1  61 ARG CZ   C 174.671  -0.310  -7.103 1.00 . A A . 215 ARG CZ   1 1 
        8 21731 1 1  61 ARG H    H 171.836   3.669  -9.506 1.00 . A A . 215 ARG H    1 1 
        8 21732 1 1  61 ARG HA   H 169.632   1.869  -9.688 1.00 . A A . 215 ARG HA   1 1 
        8 21733 1 1  61 ARG HB2  H 171.996   2.066  -7.820 1.00 . A A . 215 ARG HB2  1 1 
        8 21734 1 1  61 ARG HB3  H 170.768   0.811  -7.652 1.00 . A A . 215 ARG HB3  1 1 
        8 21735 1 1  61 ARG HD2  H 172.316  -1.042  -8.203 1.00 . A A . 215 ARG HD2  1 1 
        8 21736 1 1  61 ARG HD3  H 173.384  -0.909  -9.598 1.00 . A A . 215 ARG HD3  1 1 
        8 21737 1 1  61 ARG HE   H 173.964   1.296  -8.072 1.00 . A A . 215 ARG HE   1 1 
        8 21738 1 1  61 ARG HG2  H 171.182   0.150 -10.027 1.00 . A A . 215 ARG HG2  1 1 
        8 21739 1 1  61 ARG HG3  H 172.496   1.325 -10.090 1.00 . A A . 215 ARG HG3  1 1 
        8 21740 1 1  61 ARG HH11 H 173.990  -2.161  -7.477 1.00 . A A . 215 ARG HH11 1 1 
        8 21741 1 1  61 ARG HH12 H 175.230  -2.053  -6.273 1.00 . A A . 215 ARG HH12 1 1 
        8 21742 1 1  61 ARG HH21 H 175.567   1.379  -6.498 1.00 . A A . 215 ARG HH21 1 1 
        8 21743 1 1  61 ARG HH22 H 176.110  -0.076  -5.731 1.00 . A A . 215 ARG HH22 1 1 
        8 21744 1 1  61 ARG N    N 170.873   3.536  -9.629 1.00 . A A . 215 ARG N    1 1 
        8 21745 1 1  61 ARG NE   N 173.878   0.325  -7.983 1.00 . A A . 215 ARG NE   1 1 
        8 21746 1 1  61 ARG NH1  N 174.627  -1.611  -6.937 1.00 . A A . 215 ARG NH1  1 1 
        8 21747 1 1  61 ARG NH2  N 175.515   0.386  -6.388 1.00 . A A . 215 ARG NH2  1 1 
        8 21748 1 1  61 ARG O    O 169.451   4.056  -7.382 1.00 . A A . 215 ARG O    1 1 
        8 21749 1 1  62 HIS C    C 167.717   1.848  -5.125 1.00 . A A . 216 HIS C    1 1 
        8 21750 1 1  62 HIS CA   C 167.360   2.520  -6.447 1.00 . A A . 216 HIS CA   1 1 
        8 21751 1 1  62 HIS CB   C 165.940   2.107  -6.842 1.00 . A A . 216 HIS CB   1 1 
        8 21752 1 1  62 HIS CD2  C 165.916   3.839  -8.822 1.00 . A A . 216 HIS CD2  1 1 
        8 21753 1 1  62 HIS CE1  C 163.843   3.601  -9.413 1.00 . A A . 216 HIS CE1  1 1 
        8 21754 1 1  62 HIS CG   C 165.366   2.901  -7.983 1.00 . A A . 216 HIS CG   1 1 
        8 21755 1 1  62 HIS H    H 168.213   1.246  -7.911 1.00 . A A . 216 HIS H    1 1 
        8 21756 1 1  62 HIS HA   H 167.392   3.593  -6.322 1.00 . A A . 216 HIS HA   1 1 
        8 21757 1 1  62 HIS HB2  H 165.951   1.066  -7.126 1.00 . A A . 216 HIS HB2  1 1 
        8 21758 1 1  62 HIS HB3  H 165.300   2.218  -5.978 1.00 . A A . 216 HIS HB3  1 1 
        8 21759 1 1  62 HIS HD1  H 163.379   2.170  -7.978 1.00 . A A . 216 HIS HD1  1 1 
        8 21760 1 1  62 HIS HD2  H 166.939   4.182  -8.788 1.00 . A A . 216 HIS HD2  1 1 
        8 21761 1 1  62 HIS HE1  H 162.899   3.712  -9.924 1.00 . A A . 216 HIS HE1  1 1 
        8 21762 1 1  62 HIS N    N 168.303   2.126  -7.489 1.00 . A A . 216 HIS N    1 1 
        8 21763 1 1  62 HIS ND1  N 164.046   2.767  -8.379 1.00 . A A . 216 HIS ND1  1 1 
        8 21764 1 1  62 HIS NE2  N 164.951   4.280  -9.726 1.00 . A A . 216 HIS NE2  1 1 
        8 21765 1 1  62 HIS O    O 168.313   0.772  -5.108 1.00 . A A . 216 HIS O    1 1 
        8 21766 1 1  63 ILE C    C 166.203   1.401  -2.154 1.00 . A A . 217 ILE C    1 1 
        8 21767 1 1  63 ILE CA   C 167.541   1.888  -2.700 1.00 . A A . 217 ILE CA   1 1 
        8 21768 1 1  63 ILE CB   C 168.147   2.916  -1.736 1.00 . A A . 217 ILE CB   1 1 
        8 21769 1 1  63 ILE CD1  C 169.966   4.606  -1.444 1.00 . A A . 217 ILE CD1  1 1 
        8 21770 1 1  63 ILE CG1  C 169.461   3.450  -2.310 1.00 . A A . 217 ILE CG1  1 1 
        8 21771 1 1  63 ILE CG2  C 168.430   2.260  -0.381 1.00 . A A . 217 ILE CG2  1 1 
        8 21772 1 1  63 ILE H    H 166.912   3.360  -4.089 1.00 . A A . 217 ILE H    1 1 
        8 21773 1 1  63 ILE HA   H 168.214   1.046  -2.784 1.00 . A A . 217 ILE HA   1 1 
        8 21774 1 1  63 ILE HB   H 167.454   3.733  -1.601 1.00 . A A . 217 ILE HB   1 1 
        8 21775 1 1  63 ILE HD11 H 169.125   5.177  -1.080 1.00 . A A . 217 ILE HD11 1 1 
        8 21776 1 1  63 ILE HD12 H 170.607   5.245  -2.034 1.00 . A A . 217 ILE HD12 1 1 
        8 21777 1 1  63 ILE HD13 H 170.524   4.212  -0.608 1.00 . A A . 217 ILE HD13 1 1 
        8 21778 1 1  63 ILE HG12 H 170.197   2.659  -2.315 1.00 . A A . 217 ILE HG12 1 1 
        8 21779 1 1  63 ILE HG13 H 169.301   3.801  -3.318 1.00 . A A . 217 ILE HG13 1 1 
        8 21780 1 1  63 ILE HG21 H 168.814   2.999   0.305 1.00 . A A . 217 ILE HG21 1 1 
        8 21781 1 1  63 ILE HG22 H 169.159   1.473  -0.507 1.00 . A A . 217 ILE HG22 1 1 
        8 21782 1 1  63 ILE HG23 H 167.515   1.842   0.014 1.00 . A A . 217 ILE HG23 1 1 
        8 21783 1 1  63 ILE N    N 167.340   2.481  -4.018 1.00 . A A . 217 ILE N    1 1 
        8 21784 1 1  63 ILE O    O 165.208   2.120  -2.207 1.00 . A A . 217 ILE O    1 1 
        8 21785 1 1  64 ILE C    C 165.052  -0.395   0.457 1.00 . A A . 218 ILE C    1 1 
        8 21786 1 1  64 ILE CA   C 164.961  -0.382  -1.064 1.00 . A A . 218 ILE CA   1 1 
        8 21787 1 1  64 ILE CB   C 164.727  -1.810  -1.573 1.00 . A A . 218 ILE CB   1 1 
        8 21788 1 1  64 ILE CD1  C 163.706  -0.936  -3.722 1.00 . A A . 218 ILE CD1  1 1 
        8 21789 1 1  64 ILE CG1  C 164.770  -1.855  -3.110 1.00 . A A . 218 ILE CG1  1 1 
        8 21790 1 1  64 ILE CG2  C 163.366  -2.309  -1.080 1.00 . A A . 218 ILE CG2  1 1 
        8 21791 1 1  64 ILE H    H 167.006  -0.350  -1.618 1.00 . A A . 218 ILE H    1 1 
        8 21792 1 1  64 ILE HA   H 164.119   0.231  -1.352 1.00 . A A . 218 ILE HA   1 1 
        8 21793 1 1  64 ILE HB   H 165.500  -2.453  -1.177 1.00 . A A . 218 ILE HB   1 1 
        8 21794 1 1  64 ILE HD11 H 163.900   0.086  -3.431 1.00 . A A . 218 ILE HD11 1 1 
        8 21795 1 1  64 ILE HD12 H 162.726  -1.229  -3.376 1.00 . A A . 218 ILE HD12 1 1 
        8 21796 1 1  64 ILE HD13 H 163.743  -1.013  -4.798 1.00 . A A . 218 ILE HD13 1 1 
        8 21797 1 1  64 ILE HG12 H 165.746  -1.539  -3.446 1.00 . A A . 218 ILE HG12 1 1 
        8 21798 1 1  64 ILE HG13 H 164.595  -2.869  -3.438 1.00 . A A . 218 ILE HG13 1 1 
        8 21799 1 1  64 ILE HG21 H 163.469  -2.707  -0.082 1.00 . A A . 218 ILE HG21 1 1 
        8 21800 1 1  64 ILE HG22 H 163.003  -3.082  -1.741 1.00 . A A . 218 ILE HG22 1 1 
        8 21801 1 1  64 ILE HG23 H 162.663  -1.488  -1.068 1.00 . A A . 218 ILE HG23 1 1 
        8 21802 1 1  64 ILE N    N 166.184   0.179  -1.633 1.00 . A A . 218 ILE N    1 1 
        8 21803 1 1  64 ILE O    O 166.062  -0.813   1.028 1.00 . A A . 218 ILE O    1 1 
        8 21804 1 1  65 VAL C    C 162.789  -0.806   3.013 1.00 . A A . 219 VAL C    1 1 
        8 21805 1 1  65 VAL CA   C 163.906   0.122   2.548 1.00 . A A . 219 VAL CA   1 1 
        8 21806 1 1  65 VAL CB   C 163.614   1.557   3.010 1.00 . A A . 219 VAL CB   1 1 
        8 21807 1 1  65 VAL CG1  C 163.528   1.636   4.540 1.00 . A A . 219 VAL CG1  1 1 
        8 21808 1 1  65 VAL CG2  C 164.729   2.487   2.527 1.00 . A A . 219 VAL CG2  1 1 
        8 21809 1 1  65 VAL H    H 163.246   0.444   0.567 1.00 . A A . 219 VAL H    1 1 
        8 21810 1 1  65 VAL HA   H 164.845  -0.205   2.971 1.00 . A A . 219 VAL HA   1 1 
        8 21811 1 1  65 VAL HB   H 162.675   1.880   2.586 1.00 . A A . 219 VAL HB   1 1 
        8 21812 1 1  65 VAL HG11 H 164.515   1.540   4.964 1.00 . A A . 219 VAL HG11 1 1 
        8 21813 1 1  65 VAL HG12 H 162.897   0.845   4.915 1.00 . A A . 219 VAL HG12 1 1 
        8 21814 1 1  65 VAL HG13 H 163.108   2.590   4.823 1.00 . A A . 219 VAL HG13 1 1 
        8 21815 1 1  65 VAL HG21 H 165.634   2.282   3.080 1.00 . A A . 219 VAL HG21 1 1 
        8 21816 1 1  65 VAL HG22 H 164.434   3.513   2.686 1.00 . A A . 219 VAL HG22 1 1 
        8 21817 1 1  65 VAL HG23 H 164.905   2.322   1.474 1.00 . A A . 219 VAL HG23 1 1 
        8 21818 1 1  65 VAL N    N 163.992   0.090   1.093 1.00 . A A . 219 VAL N    1 1 
        8 21819 1 1  65 VAL O    O 161.645  -0.664   2.588 1.00 . A A . 219 VAL O    1 1 
        8 21820 1 1  66 ARG C    C 161.899  -2.223   5.936 1.00 . A A . 220 ARG C    1 1 
        8 21821 1 1  66 ARG CA   C 162.116  -2.621   4.481 1.00 . A A . 220 ARG CA   1 1 
        8 21822 1 1  66 ARG CB   C 162.574  -4.080   4.413 1.00 . A A . 220 ARG CB   1 1 
        8 21823 1 1  66 ARG CD   C 163.365  -4.359   2.055 1.00 . A A . 220 ARG CD   1 1 
        8 21824 1 1  66 ARG CG   C 162.236  -4.667   3.040 1.00 . A A . 220 ARG CG   1 1 
        8 21825 1 1  66 ARG CZ   C 164.029  -5.276  -0.145 1.00 . A A . 220 ARG CZ   1 1 
        8 21826 1 1  66 ARG H    H 164.060  -1.859   4.136 1.00 . A A . 220 ARG H    1 1 
        8 21827 1 1  66 ARG HA   H 161.183  -2.518   3.941 1.00 . A A . 220 ARG HA   1 1 
        8 21828 1 1  66 ARG HB2  H 163.641  -4.129   4.577 1.00 . A A . 220 ARG HB2  1 1 
        8 21829 1 1  66 ARG HB3  H 162.068  -4.650   5.178 1.00 . A A . 220 ARG HB3  1 1 
        8 21830 1 1  66 ARG HD2  H 163.454  -3.291   1.936 1.00 . A A . 220 ARG HD2  1 1 
        8 21831 1 1  66 ARG HD3  H 164.294  -4.753   2.442 1.00 . A A . 220 ARG HD3  1 1 
        8 21832 1 1  66 ARG HE   H 162.146  -5.161   0.524 1.00 . A A . 220 ARG HE   1 1 
        8 21833 1 1  66 ARG HG2  H 162.117  -5.737   3.128 1.00 . A A . 220 ARG HG2  1 1 
        8 21834 1 1  66 ARG HG3  H 161.317  -4.232   2.676 1.00 . A A . 220 ARG HG3  1 1 
        8 21835 1 1  66 ARG HH11 H 165.594  -4.642   0.943 1.00 . A A . 220 ARG HH11 1 1 
        8 21836 1 1  66 ARG HH12 H 165.981  -5.298  -0.613 1.00 . A A . 220 ARG HH12 1 1 
        8 21837 1 1  66 ARG HH21 H 162.707  -5.993  -1.467 1.00 . A A . 220 ARG HH21 1 1 
        8 21838 1 1  66 ARG HH22 H 164.367  -6.052  -1.960 1.00 . A A . 220 ARG HH22 1 1 
        8 21839 1 1  66 ARG N    N 163.122  -1.749   3.885 1.00 . A A . 220 ARG N    1 1 
        8 21840 1 1  66 ARG NE   N 163.080  -4.968   0.752 1.00 . A A . 220 ARG NE   1 1 
        8 21841 1 1  66 ARG NH1  N 165.302  -5.054   0.079 1.00 . A A . 220 ARG NH1  1 1 
        8 21842 1 1  66 ARG NH2  N 163.673  -5.816  -1.279 1.00 . A A . 220 ARG NH2  1 1 
        8 21843 1 1  66 ARG O    O 162.814  -2.331   6.757 1.00 . A A . 220 ARG O    1 1 
        8 21844 1 1  67 PHE C    C 159.767  -2.418   8.424 1.00 . A A . 221 PHE C    1 1 
        8 21845 1 1  67 PHE CA   C 160.375  -1.298   7.589 1.00 . A A . 221 PHE CA   1 1 
        8 21846 1 1  67 PHE CB   C 159.391  -0.129   7.519 1.00 . A A . 221 PHE CB   1 1 
        8 21847 1 1  67 PHE CD1  C 160.683   1.970   8.050 1.00 . A A . 221 PHE CD1  1 1 
        8 21848 1 1  67 PHE CD2  C 159.953   1.596   5.767 1.00 . A A . 221 PHE CD2  1 1 
        8 21849 1 1  67 PHE CE1  C 161.265   3.184   7.665 1.00 . A A . 221 PHE CE1  1 1 
        8 21850 1 1  67 PHE CE2  C 160.537   2.809   5.382 1.00 . A A . 221 PHE CE2  1 1 
        8 21851 1 1  67 PHE CG   C 160.026   1.176   7.101 1.00 . A A . 221 PHE CG   1 1 
        8 21852 1 1  67 PHE CZ   C 161.193   3.602   6.331 1.00 . A A . 221 PHE CZ   1 1 
        8 21853 1 1  67 PHE H    H 159.990  -1.757   5.558 1.00 . A A . 221 PHE H    1 1 
        8 21854 1 1  67 PHE HA   H 161.284  -0.959   8.064 1.00 . A A . 221 PHE HA   1 1 
        8 21855 1 1  67 PHE HB2  H 158.616  -0.371   6.808 1.00 . A A . 221 PHE HB2  1 1 
        8 21856 1 1  67 PHE HB3  H 158.937  -0.004   8.492 1.00 . A A . 221 PHE HB3  1 1 
        8 21857 1 1  67 PHE HD1  H 160.739   1.647   9.078 1.00 . A A . 221 PHE HD1  1 1 
        8 21858 1 1  67 PHE HD2  H 159.447   0.984   5.036 1.00 . A A . 221 PHE HD2  1 1 
        8 21859 1 1  67 PHE HE1  H 161.773   3.796   8.396 1.00 . A A . 221 PHE HE1  1 1 
        8 21860 1 1  67 PHE HE2  H 160.484   3.131   4.352 1.00 . A A . 221 PHE HE2  1 1 
        8 21861 1 1  67 PHE HZ   H 161.639   4.540   6.034 1.00 . A A . 221 PHE HZ   1 1 
        8 21862 1 1  67 PHE N    N 160.689  -1.767   6.245 1.00 . A A . 221 PHE N    1 1 
        8 21863 1 1  67 PHE O    O 159.136  -3.331   7.892 1.00 . A A . 221 PHE O    1 1 
        8 21864 1 1  68 THR C    C 157.890  -3.288  10.656 1.00 . A A . 222 THR C    1 1 
        8 21865 1 1  68 THR CA   C 159.415  -3.341  10.643 1.00 . A A . 222 THR CA   1 1 
        8 21866 1 1  68 THR CB   C 159.942  -3.104  12.060 1.00 . A A . 222 THR CB   1 1 
        8 21867 1 1  68 THR CG2  C 159.735  -4.365  12.901 1.00 . A A . 222 THR CG2  1 1 
        8 21868 1 1  68 THR H    H 160.489  -1.598  10.101 1.00 . A A . 222 THR H    1 1 
        8 21869 1 1  68 THR HA   H 159.729  -4.320  10.315 1.00 . A A . 222 THR HA   1 1 
        8 21870 1 1  68 THR HB   H 159.406  -2.284  12.511 1.00 . A A . 222 THR HB   1 1 
        8 21871 1 1  68 THR HG1  H 161.822  -3.612  12.001 1.00 . A A . 222 THR HG1  1 1 
        8 21872 1 1  68 THR HG21 H 160.503  -5.086  12.666 1.00 . A A . 222 THR HG21 1 1 
        8 21873 1 1  68 THR HG22 H 158.765  -4.787  12.683 1.00 . A A . 222 THR HG22 1 1 
        8 21874 1 1  68 THR HG23 H 159.788  -4.111  13.950 1.00 . A A . 222 THR HG23 1 1 
        8 21875 1 1  68 THR N    N 159.962  -2.339   9.736 1.00 . A A . 222 THR N    1 1 
        8 21876 1 1  68 THR O    O 157.225  -4.323  10.690 1.00 . A A . 222 THR O    1 1 
        8 21877 1 1  68 THR OG1  O 161.327  -2.789  12.003 1.00 . A A . 222 THR OG1  1 1 
        8 21878 1 1  69 LYS C    C 155.347  -1.345   9.376 1.00 . A A . 223 LYS C    1 1 
        8 21879 1 1  69 LYS CA   C 155.890  -1.895  10.691 1.00 . A A . 223 LYS CA   1 1 
        8 21880 1 1  69 LYS CB   C 155.540  -0.928  11.825 1.00 . A A . 223 LYS CB   1 1 
        8 21881 1 1  69 LYS CD   C 155.512  -0.620  14.306 1.00 . A A . 223 LYS CD   1 1 
        8 21882 1 1  69 LYS CE   C 156.046  -1.157  15.634 1.00 . A A . 223 LYS CE   1 1 
        8 21883 1 1  69 LYS CG   C 155.959  -1.537  13.165 1.00 . A A . 223 LYS CG   1 1 
        8 21884 1 1  69 LYS H    H 157.919  -1.288  10.566 1.00 . A A . 223 LYS H    1 1 
        8 21885 1 1  69 LYS HA   H 155.418  -2.846  10.892 1.00 . A A . 223 LYS HA   1 1 
        8 21886 1 1  69 LYS HB2  H 156.061   0.006  11.674 1.00 . A A . 223 LYS HB2  1 1 
        8 21887 1 1  69 LYS HB3  H 154.475  -0.751  11.831 1.00 . A A . 223 LYS HB3  1 1 
        8 21888 1 1  69 LYS HD2  H 155.896   0.376  14.137 1.00 . A A . 223 LYS HD2  1 1 
        8 21889 1 1  69 LYS HD3  H 154.432  -0.589  14.341 1.00 . A A . 223 LYS HD3  1 1 
        8 21890 1 1  69 LYS HE2  H 155.975  -2.235  15.641 1.00 . A A . 223 LYS HE2  1 1 
        8 21891 1 1  69 LYS HE3  H 157.079  -0.865  15.752 1.00 . A A . 223 LYS HE3  1 1 
        8 21892 1 1  69 LYS HG2  H 155.497  -2.507  13.279 1.00 . A A . 223 LYS HG2  1 1 
        8 21893 1 1  69 LYS HG3  H 157.033  -1.643  13.193 1.00 . A A . 223 LYS HG3  1 1 
        8 21894 1 1  69 LYS HZ1  H 154.644   0.176  16.403 1.00 . A A . 223 LYS HZ1  1 1 
        8 21895 1 1  69 LYS HZ2  H 155.876  -0.235  17.493 1.00 . A A . 223 LYS HZ2  1 1 
        8 21896 1 1  69 LYS HZ3  H 154.637  -1.347  17.155 1.00 . A A . 223 LYS HZ3  1 1 
        8 21897 1 1  69 LYS N    N 157.339  -2.076  10.629 1.00 . A A . 223 LYS N    1 1 
        8 21898 1 1  69 LYS NZ   N 155.240  -0.599  16.756 1.00 . A A . 223 LYS NZ   1 1 
        8 21899 1 1  69 LYS O    O 155.674  -0.230   8.968 1.00 . A A . 223 LYS O    1 1 
        8 21900 1 1  70 VAL C    C 153.120  -0.382   7.680 1.00 . A A . 224 VAL C    1 1 
        8 21901 1 1  70 VAL CA   C 153.880  -1.689   7.472 1.00 . A A . 224 VAL CA   1 1 
        8 21902 1 1  70 VAL CB   C 152.930  -2.766   6.941 1.00 . A A . 224 VAL CB   1 1 
        8 21903 1 1  70 VAL CG1  C 153.724  -4.038   6.633 1.00 . A A . 224 VAL CG1  1 1 
        8 21904 1 1  70 VAL CG2  C 151.862  -3.080   7.992 1.00 . A A . 224 VAL CG2  1 1 
        8 21905 1 1  70 VAL H    H 154.271  -3.009   9.085 1.00 . A A . 224 VAL H    1 1 
        8 21906 1 1  70 VAL HA   H 154.660  -1.524   6.742 1.00 . A A . 224 VAL HA   1 1 
        8 21907 1 1  70 VAL HB   H 152.456  -2.413   6.038 1.00 . A A . 224 VAL HB   1 1 
        8 21908 1 1  70 VAL HG11 H 154.351  -4.285   7.477 1.00 . A A . 224 VAL HG11 1 1 
        8 21909 1 1  70 VAL HG12 H 154.341  -3.874   5.762 1.00 . A A . 224 VAL HG12 1 1 
        8 21910 1 1  70 VAL HG13 H 153.041  -4.852   6.442 1.00 . A A . 224 VAL HG13 1 1 
        8 21911 1 1  70 VAL HG21 H 151.327  -3.973   7.704 1.00 . A A . 224 VAL HG21 1 1 
        8 21912 1 1  70 VAL HG22 H 151.170  -2.254   8.060 1.00 . A A . 224 VAL HG22 1 1 
        8 21913 1 1  70 VAL HG23 H 152.332  -3.236   8.952 1.00 . A A . 224 VAL HG23 1 1 
        8 21914 1 1  70 VAL N    N 154.493  -2.127   8.721 1.00 . A A . 224 VAL N    1 1 
        8 21915 1 1  70 VAL O    O 153.193   0.530   6.857 1.00 . A A . 224 VAL O    1 1 
        8 21916 1 1  71 GLU C    C 152.583   2.136   9.146 1.00 . A A . 225 GLU C    1 1 
        8 21917 1 1  71 GLU CA   C 151.657   0.926   9.109 1.00 . A A . 225 GLU CA   1 1 
        8 21918 1 1  71 GLU CB   C 150.954   0.774  10.459 1.00 . A A . 225 GLU CB   1 1 
        8 21919 1 1  71 GLU CD   C 148.825   0.025   9.373 1.00 . A A . 225 GLU CD   1 1 
        8 21920 1 1  71 GLU CG   C 149.916  -0.347  10.373 1.00 . A A . 225 GLU CG   1 1 
        8 21921 1 1  71 GLU H    H 152.390  -1.037   9.426 1.00 . A A . 225 GLU H    1 1 
        8 21922 1 1  71 GLU HA   H 150.911   1.079   8.343 1.00 . A A . 225 GLU HA   1 1 
        8 21923 1 1  71 GLU HB2  H 151.685   0.533  11.219 1.00 . A A . 225 GLU HB2  1 1 
        8 21924 1 1  71 GLU HB3  H 150.461   1.699  10.715 1.00 . A A . 225 GLU HB3  1 1 
        8 21925 1 1  71 GLU HG2  H 150.399  -1.258  10.053 1.00 . A A . 225 GLU HG2  1 1 
        8 21926 1 1  71 GLU HG3  H 149.471  -0.498  11.345 1.00 . A A . 225 GLU HG3  1 1 
        8 21927 1 1  71 GLU N    N 152.410  -0.284   8.799 1.00 . A A . 225 GLU N    1 1 
        8 21928 1 1  71 GLU O    O 152.247   3.204   8.635 1.00 . A A . 225 GLU O    1 1 
        8 21929 1 1  71 GLU OE1  O 148.496   1.197   9.290 1.00 . A A . 225 GLU OE1  1 1 
        8 21930 1 1  71 GLU OE2  O 148.335  -0.869   8.703 1.00 . A A . 225 GLU OE2  1 1 
        8 21931 1 1  72 MET C    C 155.095   3.577   8.461 1.00 . A A . 226 MET C    1 1 
        8 21932 1 1  72 MET CA   C 154.718   3.057   9.844 1.00 . A A . 226 MET CA   1 1 
        8 21933 1 1  72 MET CB   C 155.974   2.583  10.578 1.00 . A A . 226 MET CB   1 1 
        8 21934 1 1  72 MET CE   C 159.194   2.390  10.856 1.00 . A A . 226 MET CE   1 1 
        8 21935 1 1  72 MET CG   C 156.864   3.784  10.901 1.00 . A A . 226 MET CG   1 1 
        8 21936 1 1  72 MET H    H 154.003   1.076  10.080 1.00 . A A . 226 MET H    1 1 
        8 21937 1 1  72 MET HA   H 154.266   3.859  10.407 1.00 . A A . 226 MET HA   1 1 
        8 21938 1 1  72 MET HB2  H 155.689   2.087  11.494 1.00 . A A . 226 MET HB2  1 1 
        8 21939 1 1  72 MET HB3  H 156.519   1.894   9.949 1.00 . A A . 226 MET HB3  1 1 
        8 21940 1 1  72 MET HE1  H 159.569   1.482  11.308 1.00 . A A . 226 MET HE1  1 1 
        8 21941 1 1  72 MET HE2  H 160.021   3.018  10.558 1.00 . A A . 226 MET HE2  1 1 
        8 21942 1 1  72 MET HE3  H 158.605   2.138   9.987 1.00 . A A . 226 MET HE3  1 1 
        8 21943 1 1  72 MET HG2  H 157.311   4.156   9.992 1.00 . A A . 226 MET HG2  1 1 
        8 21944 1 1  72 MET HG3  H 156.266   4.563  11.354 1.00 . A A . 226 MET HG3  1 1 
        8 21945 1 1  72 MET N    N 153.764   1.961   9.731 1.00 . A A . 226 MET N    1 1 
        8 21946 1 1  72 MET O    O 155.105   4.783   8.217 1.00 . A A . 226 MET O    1 1 
        8 21947 1 1  72 MET SD   S 158.165   3.277  12.052 1.00 . A A . 226 MET SD   1 1 
        8 21948 1 1  73 LYS C    C 154.653   3.880   5.552 1.00 . A A . 227 LYS C    1 1 
        8 21949 1 1  73 LYS CA   C 155.752   3.035   6.187 1.00 . A A . 227 LYS CA   1 1 
        8 21950 1 1  73 LYS CB   C 155.988   1.780   5.343 1.00 . A A . 227 LYS CB   1 1 
        8 21951 1 1  73 LYS CD   C 156.596   0.945   3.066 1.00 . A A . 227 LYS CD   1 1 
        8 21952 1 1  73 LYS CE   C 155.185   0.459   2.730 1.00 . A A . 227 LYS CE   1 1 
        8 21953 1 1  73 LYS CG   C 156.514   2.181   3.963 1.00 . A A . 227 LYS CG   1 1 
        8 21954 1 1  73 LYS H    H 155.341   1.708   7.794 1.00 . A A . 227 LYS H    1 1 
        8 21955 1 1  73 LYS HA   H 156.665   3.611   6.220 1.00 . A A . 227 LYS HA   1 1 
        8 21956 1 1  73 LYS HB2  H 156.712   1.147   5.836 1.00 . A A . 227 LYS HB2  1 1 
        8 21957 1 1  73 LYS HB3  H 155.058   1.244   5.229 1.00 . A A . 227 LYS HB3  1 1 
        8 21958 1 1  73 LYS HD2  H 157.118   1.198   2.155 1.00 . A A . 227 LYS HD2  1 1 
        8 21959 1 1  73 LYS HD3  H 157.131   0.161   3.581 1.00 . A A . 227 LYS HD3  1 1 
        8 21960 1 1  73 LYS HE2  H 154.759  -0.034   3.590 1.00 . A A . 227 LYS HE2  1 1 
        8 21961 1 1  73 LYS HE3  H 154.570   1.303   2.457 1.00 . A A . 227 LYS HE3  1 1 
        8 21962 1 1  73 LYS HG2  H 155.845   2.905   3.520 1.00 . A A . 227 LYS HG2  1 1 
        8 21963 1 1  73 LYS HG3  H 157.497   2.614   4.064 1.00 . A A . 227 LYS HG3  1 1 
        8 21964 1 1  73 LYS HZ1  H 154.552  -0.225   0.868 1.00 . A A . 227 LYS HZ1  1 1 
        8 21965 1 1  73 LYS HZ2  H 155.034  -1.457   1.929 1.00 . A A . 227 LYS HZ2  1 1 
        8 21966 1 1  73 LYS HZ3  H 156.203  -0.481   1.176 1.00 . A A . 227 LYS HZ3  1 1 
        8 21967 1 1  73 LYS N    N 155.381   2.655   7.547 1.00 . A A . 227 LYS N    1 1 
        8 21968 1 1  73 LYS NZ   N 155.248  -0.498   1.590 1.00 . A A . 227 LYS NZ   1 1 
        8 21969 1 1  73 LYS O    O 154.919   4.911   4.934 1.00 . A A . 227 LYS O    1 1 
        8 21970 1 1  74 GLU C    C 152.247   5.602   5.646 1.00 . A A . 228 GLU C    1 1 
        8 21971 1 1  74 GLU CA   C 152.277   4.160   5.151 1.00 . A A . 228 GLU CA   1 1 
        8 21972 1 1  74 GLU CB   C 150.970   3.460   5.532 1.00 . A A . 228 GLU CB   1 1 
        8 21973 1 1  74 GLU CD   C 148.480   3.515   5.263 1.00 . A A . 228 GLU CD   1 1 
        8 21974 1 1  74 GLU CG   C 149.801   4.122   4.800 1.00 . A A . 228 GLU CG   1 1 
        8 21975 1 1  74 GLU H    H 153.257   2.636   6.256 1.00 . A A . 228 GLU H    1 1 
        8 21976 1 1  74 GLU HA   H 152.372   4.161   4.076 1.00 . A A . 228 GLU HA   1 1 
        8 21977 1 1  74 GLU HB2  H 151.028   2.417   5.252 1.00 . A A . 228 GLU HB2  1 1 
        8 21978 1 1  74 GLU HB3  H 150.816   3.539   6.597 1.00 . A A . 228 GLU HB3  1 1 
        8 21979 1 1  74 GLU HG2  H 149.802   5.182   5.010 1.00 . A A . 228 GLU HG2  1 1 
        8 21980 1 1  74 GLU HG3  H 149.910   3.969   3.737 1.00 . A A . 228 GLU HG3  1 1 
        8 21981 1 1  74 GLU N    N 153.411   3.447   5.728 1.00 . A A . 228 GLU N    1 1 
        8 21982 1 1  74 GLU O    O 152.052   6.537   4.870 1.00 . A A . 228 GLU O    1 1 
        8 21983 1 1  74 GLU OE1  O 148.382   3.176   6.430 1.00 . A A . 228 GLU OE1  1 1 
        8 21984 1 1  74 GLU OE2  O 147.586   3.399   4.441 1.00 . A A . 228 GLU OE2  1 1 
        8 21985 1 1  75 LYS C    C 153.493   7.999   6.863 1.00 . A A . 229 LYS C    1 1 
        8 21986 1 1  75 LYS CA   C 152.452   7.110   7.535 1.00 . A A . 229 LYS CA   1 1 
        8 21987 1 1  75 LYS CB   C 152.740   7.023   9.035 1.00 . A A . 229 LYS CB   1 1 
        8 21988 1 1  75 LYS CD   C 151.032   8.679   9.798 1.00 . A A . 229 LYS CD   1 1 
        8 21989 1 1  75 LYS CE   C 150.815   9.935  10.645 1.00 . A A . 229 LYS CE   1 1 
        8 21990 1 1  75 LYS CG   C 152.531   8.396   9.678 1.00 . A A . 229 LYS CG   1 1 
        8 21991 1 1  75 LYS H    H 152.640   4.997   7.510 1.00 . A A . 229 LYS H    1 1 
        8 21992 1 1  75 LYS HA   H 151.475   7.547   7.392 1.00 . A A . 229 LYS HA   1 1 
        8 21993 1 1  75 LYS HB2  H 152.072   6.305   9.488 1.00 . A A . 229 LYS HB2  1 1 
        8 21994 1 1  75 LYS HB3  H 153.763   6.710   9.188 1.00 . A A . 229 LYS HB3  1 1 
        8 21995 1 1  75 LYS HD2  H 150.615   8.831   8.814 1.00 . A A . 229 LYS HD2  1 1 
        8 21996 1 1  75 LYS HD3  H 150.543   7.840  10.271 1.00 . A A . 229 LYS HD3  1 1 
        8 21997 1 1  75 LYS HE2  H 151.047   9.716  11.677 1.00 . A A . 229 LYS HE2  1 1 
        8 21998 1 1  75 LYS HE3  H 151.461  10.724  10.290 1.00 . A A . 229 LYS HE3  1 1 
        8 21999 1 1  75 LYS HG2  H 152.981   8.405  10.659 1.00 . A A . 229 LYS HG2  1 1 
        8 22000 1 1  75 LYS HG3  H 152.989   9.155   9.062 1.00 . A A . 229 LYS HG3  1 1 
        8 22001 1 1  75 LYS HZ1  H 149.352  11.402  10.448 1.00 . A A . 229 LYS HZ1  1 1 
        8 22002 1 1  75 LYS HZ2  H 148.875  10.075  11.389 1.00 . A A . 229 LYS HZ2  1 1 
        8 22003 1 1  75 LYS HZ3  H 148.961   9.928   9.699 1.00 . A A . 229 LYS HZ3  1 1 
        8 22004 1 1  75 LYS N    N 152.467   5.778   6.944 1.00 . A A . 229 LYS N    1 1 
        8 22005 1 1  75 LYS NZ   N 149.393  10.368  10.536 1.00 . A A . 229 LYS NZ   1 1 
        8 22006 1 1  75 LYS O    O 153.220   9.150   6.528 1.00 . A A . 229 LYS O    1 1 
        8 22007 1 1  76 MET C    C 155.329   8.716   4.653 1.00 . A A . 230 MET C    1 1 
        8 22008 1 1  76 MET CA   C 155.761   8.208   6.025 1.00 . A A . 230 MET CA   1 1 
        8 22009 1 1  76 MET CB   C 157.005   7.330   5.879 1.00 . A A . 230 MET CB   1 1 
        8 22010 1 1  76 MET CE   C 160.770   8.431   4.627 1.00 . A A . 230 MET CE   1 1 
        8 22011 1 1  76 MET CG   C 158.172   8.179   5.372 1.00 . A A . 230 MET CG   1 1 
        8 22012 1 1  76 MET H    H 154.838   6.521   6.920 1.00 . A A . 230 MET H    1 1 
        8 22013 1 1  76 MET HA   H 156.001   9.055   6.650 1.00 . A A . 230 MET HA   1 1 
        8 22014 1 1  76 MET HB2  H 157.258   6.904   6.840 1.00 . A A . 230 MET HB2  1 1 
        8 22015 1 1  76 MET HB3  H 156.808   6.538   5.173 1.00 . A A . 230 MET HB3  1 1 
        8 22016 1 1  76 MET HE1  H 160.462   8.866   3.687 1.00 . A A . 230 MET HE1  1 1 
        8 22017 1 1  76 MET HE2  H 161.763   8.014   4.528 1.00 . A A . 230 MET HE2  1 1 
        8 22018 1 1  76 MET HE3  H 160.777   9.194   5.389 1.00 . A A . 230 MET HE3  1 1 
        8 22019 1 1  76 MET HG2  H 157.892   8.660   4.446 1.00 . A A . 230 MET HG2  1 1 
        8 22020 1 1  76 MET HG3  H 158.417   8.930   6.108 1.00 . A A . 230 MET HG3  1 1 
        8 22021 1 1  76 MET N    N 154.682   7.449   6.650 1.00 . A A . 230 MET N    1 1 
        8 22022 1 1  76 MET O    O 155.568   9.871   4.303 1.00 . A A . 230 MET O    1 1 
        8 22023 1 1  76 MET SD   S 159.612   7.120   5.090 1.00 . A A . 230 MET SD   1 1 
        8 22024 1 1  77 LEU C    C 153.291   9.442   2.633 1.00 . A A . 231 LEU C    1 1 
        8 22025 1 1  77 LEU CA   C 154.214   8.232   2.552 1.00 . A A . 231 LEU CA   1 1 
        8 22026 1 1  77 LEU CB   C 153.470   7.062   1.895 1.00 . A A . 231 LEU CB   1 1 
        8 22027 1 1  77 LEU CD1  C 153.819   4.782   0.933 1.00 . A A . 231 LEU CD1  1 1 
        8 22028 1 1  77 LEU CD2  C 154.789   6.783  -0.210 1.00 . A A . 231 LEU CD2  1 1 
        8 22029 1 1  77 LEU CG   C 154.454   6.159   1.148 1.00 . A A . 231 LEU CG   1 1 
        8 22030 1 1  77 LEU H    H 154.484   6.954   4.227 1.00 . A A . 231 LEU H    1 1 
        8 22031 1 1  77 LEU HA   H 155.072   8.493   1.951 1.00 . A A . 231 LEU HA   1 1 
        8 22032 1 1  77 LEU HB2  H 152.967   6.487   2.658 1.00 . A A . 231 LEU HB2  1 1 
        8 22033 1 1  77 LEU HB3  H 152.739   7.442   1.196 1.00 . A A . 231 LEU HB3  1 1 
        8 22034 1 1  77 LEU HD11 H 154.269   4.306   0.075 1.00 . A A . 231 LEU HD11 1 1 
        8 22035 1 1  77 LEU HD12 H 152.758   4.894   0.765 1.00 . A A . 231 LEU HD12 1 1 
        8 22036 1 1  77 LEU HD13 H 153.982   4.171   1.808 1.00 . A A . 231 LEU HD13 1 1 
        8 22037 1 1  77 LEU HD21 H 155.586   7.501  -0.089 1.00 . A A . 231 LEU HD21 1 1 
        8 22038 1 1  77 LEU HD22 H 153.915   7.279  -0.605 1.00 . A A . 231 LEU HD22 1 1 
        8 22039 1 1  77 LEU HD23 H 155.104   6.009  -0.896 1.00 . A A . 231 LEU HD23 1 1 
        8 22040 1 1  77 LEU HG   H 155.357   6.052   1.731 1.00 . A A . 231 LEU HG   1 1 
        8 22041 1 1  77 LEU N    N 154.669   7.855   3.887 1.00 . A A . 231 LEU N    1 1 
        8 22042 1 1  77 LEU O    O 153.447  10.408   1.889 1.00 . A A . 231 LEU O    1 1 
        8 22043 1 1  78 ARG C    C 152.103  11.789   3.992 1.00 . A A . 232 ARG C    1 1 
        8 22044 1 1  78 ARG CA   C 151.379  10.478   3.708 1.00 . A A . 232 ARG CA   1 1 
        8 22045 1 1  78 ARG CB   C 150.407  10.168   4.847 1.00 . A A . 232 ARG CB   1 1 
        8 22046 1 1  78 ARG CD   C 148.371  10.957   6.063 1.00 . A A . 232 ARG CD   1 1 
        8 22047 1 1  78 ARG CG   C 149.315  11.239   4.893 1.00 . A A . 232 ARG CG   1 1 
        8 22048 1 1  78 ARG CZ   C 146.443  12.101   7.109 1.00 . A A . 232 ARG CZ   1 1 
        8 22049 1 1  78 ARG H    H 152.285   8.607   4.145 1.00 . A A . 232 ARG H    1 1 
        8 22050 1 1  78 ARG HA   H 150.820  10.581   2.790 1.00 . A A . 232 ARG HA   1 1 
        8 22051 1 1  78 ARG HB2  H 149.957   9.200   4.683 1.00 . A A . 232 ARG HB2  1 1 
        8 22052 1 1  78 ARG HB3  H 150.942  10.162   5.786 1.00 . A A . 232 ARG HB3  1 1 
        8 22053 1 1  78 ARG HD2  H 147.973   9.958   5.970 1.00 . A A . 232 ARG HD2  1 1 
        8 22054 1 1  78 ARG HD3  H 148.918  11.038   6.991 1.00 . A A . 232 ARG HD3  1 1 
        8 22055 1 1  78 ARG HE   H 147.114  12.453   5.257 1.00 . A A . 232 ARG HE   1 1 
        8 22056 1 1  78 ARG HG2  H 149.769  12.210   5.022 1.00 . A A . 232 ARG HG2  1 1 
        8 22057 1 1  78 ARG HG3  H 148.755  11.221   3.971 1.00 . A A . 232 ARG HG3  1 1 
        8 22058 1 1  78 ARG HH11 H 147.298  10.747   8.320 1.00 . A A . 232 ARG HH11 1 1 
        8 22059 1 1  78 ARG HH12 H 145.941  11.591   8.985 1.00 . A A . 232 ARG HH12 1 1 
        8 22060 1 1  78 ARG HH21 H 145.373  13.507   6.168 1.00 . A A . 232 ARG HH21 1 1 
        8 22061 1 1  78 ARG HH22 H 144.865  13.134   7.781 1.00 . A A . 232 ARG HH22 1 1 
        8 22062 1 1  78 ARG N    N 152.338   9.389   3.557 1.00 . A A . 232 ARG N    1 1 
        8 22063 1 1  78 ARG NE   N 147.263  11.917   6.063 1.00 . A A . 232 ARG NE   1 1 
        8 22064 1 1  78 ARG NH1  N 146.571  11.427   8.227 1.00 . A A . 232 ARG NH1  1 1 
        8 22065 1 1  78 ARG NH2  N 145.486  12.983   7.011 1.00 . A A . 232 ARG NH2  1 1 
        8 22066 1 1  78 ARG O    O 151.793  12.825   3.404 1.00 . A A . 232 ARG O    1 1 
        8 22067 1 1  79 ALA C    C 154.500  13.539   4.014 1.00 . A A . 233 ALA C    1 1 
        8 22068 1 1  79 ALA CA   C 153.841  12.925   5.242 1.00 . A A . 233 ALA CA   1 1 
        8 22069 1 1  79 ALA CB   C 154.908  12.578   6.282 1.00 . A A . 233 ALA CB   1 1 
        8 22070 1 1  79 ALA H    H 153.320  10.871   5.283 1.00 . A A . 233 ALA H    1 1 
        8 22071 1 1  79 ALA HA   H 153.160  13.648   5.666 1.00 . A A . 233 ALA HA   1 1 
        8 22072 1 1  79 ALA HB1  H 154.485  11.919   7.025 1.00 . A A . 233 ALA HB1  1 1 
        8 22073 1 1  79 ALA HB2  H 155.253  13.483   6.759 1.00 . A A . 233 ALA HB2  1 1 
        8 22074 1 1  79 ALA HB3  H 155.738  12.088   5.796 1.00 . A A . 233 ALA HB3  1 1 
        8 22075 1 1  79 ALA N    N 153.091  11.731   4.875 1.00 . A A . 233 ALA N    1 1 
        8 22076 1 1  79 ALA O    O 154.461  14.753   3.819 1.00 . A A . 233 ALA O    1 1 
        8 22077 1 1  80 ALA C    C 154.776  13.902   1.070 1.00 . A A . 234 ALA C    1 1 
        8 22078 1 1  80 ALA CA   C 155.764  13.177   1.976 1.00 . A A . 234 ALA CA   1 1 
        8 22079 1 1  80 ALA CB   C 156.400  12.009   1.220 1.00 . A A . 234 ALA CB   1 1 
        8 22080 1 1  80 ALA H    H 155.079  11.732   3.371 1.00 . A A . 234 ALA H    1 1 
        8 22081 1 1  80 ALA HA   H 156.539  13.872   2.266 1.00 . A A . 234 ALA HA   1 1 
        8 22082 1 1  80 ALA HB1  H 155.624  11.393   0.790 1.00 . A A . 234 ALA HB1  1 1 
        8 22083 1 1  80 ALA HB2  H 156.991  11.418   1.903 1.00 . A A . 234 ALA HB2  1 1 
        8 22084 1 1  80 ALA HB3  H 157.034  12.392   0.434 1.00 . A A . 234 ALA HB3  1 1 
        8 22085 1 1  80 ALA N    N 155.092  12.694   3.177 1.00 . A A . 234 ALA N    1 1 
        8 22086 1 1  80 ALA O    O 155.062  14.986   0.566 1.00 . A A . 234 ALA O    1 1 
        8 22087 1 1  81 ARG C    C 152.225  15.306   0.509 1.00 . A A . 235 ARG C    1 1 
        8 22088 1 1  81 ARG CA   C 152.585  13.904   0.025 1.00 . A A . 235 ARG CA   1 1 
        8 22089 1 1  81 ARG CB   C 151.331  13.028   0.017 1.00 . A A . 235 ARG CB   1 1 
        8 22090 1 1  81 ARG CD   C 150.374  10.854  -0.766 1.00 . A A . 235 ARG CD   1 1 
        8 22091 1 1  81 ARG CG   C 151.656  11.678  -0.628 1.00 . A A . 235 ARG CG   1 1 
        8 22092 1 1  81 ARG CZ   C 149.843   8.718  -1.893 1.00 . A A . 235 ARG CZ   1 1 
        8 22093 1 1  81 ARG H    H 153.417  12.460   1.337 1.00 . A A . 235 ARG H    1 1 
        8 22094 1 1  81 ARG HA   H 152.972  13.968  -0.980 1.00 . A A . 235 ARG HA   1 1 
        8 22095 1 1  81 ARG HB2  H 150.995  12.871   1.031 1.00 . A A . 235 ARG HB2  1 1 
        8 22096 1 1  81 ARG HB3  H 150.554  13.516  -0.551 1.00 . A A . 235 ARG HB3  1 1 
        8 22097 1 1  81 ARG HD2  H 149.871  10.815   0.189 1.00 . A A . 235 ARG HD2  1 1 
        8 22098 1 1  81 ARG HD3  H 149.725  11.323  -1.491 1.00 . A A . 235 ARG HD3  1 1 
        8 22099 1 1  81 ARG HE   H 151.572   9.125  -0.972 1.00 . A A . 235 ARG HE   1 1 
        8 22100 1 1  81 ARG HG2  H 152.086  11.842  -1.606 1.00 . A A . 235 ARG HG2  1 1 
        8 22101 1 1  81 ARG HG3  H 152.360  11.143  -0.010 1.00 . A A . 235 ARG HG3  1 1 
        8 22102 1 1  81 ARG HH11 H 148.339  10.046  -1.986 1.00 . A A . 235 ARG HH11 1 1 
        8 22103 1 1  81 ARG HH12 H 148.040   8.524  -2.757 1.00 . A A . 235 ARG HH12 1 1 
        8 22104 1 1  81 ARG HH21 H 151.129   7.186  -1.980 1.00 . A A . 235 ARG HH21 1 1 
        8 22105 1 1  81 ARG HH22 H 149.600   6.926  -2.752 1.00 . A A . 235 ARG HH22 1 1 
        8 22106 1 1  81 ARG N    N 153.602  13.309   0.886 1.00 . A A . 235 ARG N    1 1 
        8 22107 1 1  81 ARG NE   N 150.692   9.492  -1.199 1.00 . A A . 235 ARG NE   1 1 
        8 22108 1 1  81 ARG NH1  N 148.646   9.128  -2.239 1.00 . A A . 235 ARG NH1  1 1 
        8 22109 1 1  81 ARG NH2  N 150.220   7.516  -2.235 1.00 . A A . 235 ARG NH2  1 1 
        8 22110 1 1  81 ARG O    O 152.047  16.222  -0.295 1.00 . A A . 235 ARG O    1 1 
        8 22111 1 1  82 GLU C    C 152.821  17.806   2.142 1.00 . A A . 236 GLU C    1 1 
        8 22112 1 1  82 GLU CA   C 151.747  16.753   2.401 1.00 . A A . 236 GLU CA   1 1 
        8 22113 1 1  82 GLU CB   C 151.533  16.604   3.908 1.00 . A A . 236 GLU CB   1 1 
        8 22114 1 1  82 GLU CD   C 150.014  15.657   5.661 1.00 . A A . 236 GLU CD   1 1 
        8 22115 1 1  82 GLU CG   C 150.314  15.715   4.166 1.00 . A A . 236 GLU CG   1 1 
        8 22116 1 1  82 GLU H    H 152.278  14.700   2.414 1.00 . A A . 236 GLU H    1 1 
        8 22117 1 1  82 GLU HA   H 150.821  17.081   1.952 1.00 . A A . 236 GLU HA   1 1 
        8 22118 1 1  82 GLU HB2  H 152.409  16.154   4.353 1.00 . A A . 236 GLU HB2  1 1 
        8 22119 1 1  82 GLU HB3  H 151.365  17.576   4.347 1.00 . A A . 236 GLU HB3  1 1 
        8 22120 1 1  82 GLU HG2  H 149.460  16.121   3.644 1.00 . A A . 236 GLU HG2  1 1 
        8 22121 1 1  82 GLU HG3  H 150.515  14.718   3.804 1.00 . A A . 236 GLU HG3  1 1 
        8 22122 1 1  82 GLU N    N 152.118  15.465   1.823 1.00 . A A . 236 GLU N    1 1 
        8 22123 1 1  82 GLU O    O 152.515  18.920   1.715 1.00 . A A . 236 GLU O    1 1 
        8 22124 1 1  82 GLU OE1  O 150.955  15.677   6.438 1.00 . A A . 236 GLU OE1  1 1 
        8 22125 1 1  82 GLU OE2  O 148.845  15.593   6.007 1.00 . A A . 236 GLU OE2  1 1 
        8 22126 1 1  83 LYS C    C 155.283  18.889   0.808 1.00 . A A . 237 LYS C    1 1 
        8 22127 1 1  83 LYS CA   C 155.170  18.406   2.251 1.00 . A A . 237 LYS CA   1 1 
        8 22128 1 1  83 LYS CB   C 156.489  17.756   2.678 1.00 . A A . 237 LYS CB   1 1 
        8 22129 1 1  83 LYS CD   C 158.863  18.205   3.315 1.00 . A A . 237 LYS CD   1 1 
        8 22130 1 1  83 LYS CE   C 159.931  19.290   3.466 1.00 . A A . 237 LYS CE   1 1 
        8 22131 1 1  83 LYS CG   C 157.581  18.825   2.755 1.00 . A A . 237 LYS CG   1 1 
        8 22132 1 1  83 LYS H    H 154.266  16.539   2.699 1.00 . A A . 237 LYS H    1 1 
        8 22133 1 1  83 LYS HA   H 154.982  19.256   2.889 1.00 . A A . 237 LYS HA   1 1 
        8 22134 1 1  83 LYS HB2  H 156.365  17.293   3.645 1.00 . A A . 237 LYS HB2  1 1 
        8 22135 1 1  83 LYS HB3  H 156.772  17.008   1.953 1.00 . A A . 237 LYS HB3  1 1 
        8 22136 1 1  83 LYS HD2  H 158.657  17.764   4.280 1.00 . A A . 237 LYS HD2  1 1 
        8 22137 1 1  83 LYS HD3  H 159.221  17.444   2.639 1.00 . A A . 237 LYS HD3  1 1 
        8 22138 1 1  83 LYS HE2  H 160.837  18.852   3.856 1.00 . A A . 237 LYS HE2  1 1 
        8 22139 1 1  83 LYS HE3  H 160.131  19.736   2.503 1.00 . A A . 237 LYS HE3  1 1 
        8 22140 1 1  83 LYS HG2  H 157.771  19.217   1.767 1.00 . A A . 237 LYS HG2  1 1 
        8 22141 1 1  83 LYS HG3  H 157.257  19.624   3.406 1.00 . A A . 237 LYS HG3  1 1 
        8 22142 1 1  83 LYS HZ1  H 158.959  21.088   3.872 1.00 . A A . 237 LYS HZ1  1 1 
        8 22143 1 1  83 LYS HZ2  H 160.251  20.748   4.918 1.00 . A A . 237 LYS HZ2  1 1 
        8 22144 1 1  83 LYS HZ3  H 158.781  19.913   5.087 1.00 . A A . 237 LYS HZ3  1 1 
        8 22145 1 1  83 LYS N    N 154.075  17.452   2.399 1.00 . A A . 237 LYS N    1 1 
        8 22146 1 1  83 LYS NZ   N 159.444  20.338   4.407 1.00 . A A . 237 LYS NZ   1 1 
        8 22147 1 1  83 LYS O    O 155.529  20.069   0.556 1.00 . A A . 237 LYS O    1 1 
        8 22148 1 1  84 GLY C    C 156.598  18.308  -2.109 1.00 . A A . 238 GLY C    1 1 
        8 22149 1 1  84 GLY CA   C 155.168  18.320  -1.554 1.00 . A A . 238 GLY CA   1 1 
        8 22150 1 1  84 GLY H    H 154.937  17.043   0.123 1.00 . A A . 238 GLY H    1 1 
        8 22151 1 1  84 GLY HA2  H 154.573  17.614  -2.113 1.00 . A A . 238 GLY HA2  1 1 
        8 22152 1 1  84 GLY HA3  H 154.751  19.308  -1.688 1.00 . A A . 238 GLY HA3  1 1 
        8 22153 1 1  84 GLY N    N 155.101  17.972  -0.135 1.00 . A A . 238 GLY N    1 1 
        8 22154 1 1  84 GLY O    O 156.785  18.306  -3.325 1.00 . A A . 238 GLY O    1 1 
        8 22155 1 1  85 ARG C    C 159.883  17.591  -0.654 1.00 . A A . 239 ARG C    1 1 
        8 22156 1 1  85 ARG CA   C 158.993  18.288  -1.679 1.00 . A A . 239 ARG CA   1 1 
        8 22157 1 1  85 ARG CB   C 159.485  19.721  -1.891 1.00 . A A . 239 ARG CB   1 1 
        8 22158 1 1  85 ARG CD   C 161.397  21.129  -2.674 1.00 . A A . 239 ARG CD   1 1 
        8 22159 1 1  85 ARG CG   C 160.882  19.696  -2.515 1.00 . A A . 239 ARG CG   1 1 
        8 22160 1 1  85 ARG CZ   C 161.642  23.038  -1.122 1.00 . A A . 239 ARG CZ   1 1 
        8 22161 1 1  85 ARG H    H 157.408  18.304  -0.273 1.00 . A A . 239 ARG H    1 1 
        8 22162 1 1  85 ARG HA   H 159.056  17.757  -2.617 1.00 . A A . 239 ARG HA   1 1 
        8 22163 1 1  85 ARG HB2  H 158.804  20.241  -2.550 1.00 . A A . 239 ARG HB2  1 1 
        8 22164 1 1  85 ARG HB3  H 159.529  20.233  -0.942 1.00 . A A . 239 ARG HB3  1 1 
        8 22165 1 1  85 ARG HD2  H 162.308  21.119  -3.253 1.00 . A A . 239 ARG HD2  1 1 
        8 22166 1 1  85 ARG HD3  H 160.653  21.719  -3.189 1.00 . A A . 239 ARG HD3  1 1 
        8 22167 1 1  85 ARG HE   H 161.878  21.116  -0.615 1.00 . A A . 239 ARG HE   1 1 
        8 22168 1 1  85 ARG HG2  H 161.552  19.140  -1.875 1.00 . A A . 239 ARG HG2  1 1 
        8 22169 1 1  85 ARG HG3  H 160.836  19.225  -3.485 1.00 . A A . 239 ARG HG3  1 1 
        8 22170 1 1  85 ARG HH11 H 161.171  23.604  -2.989 1.00 . A A . 239 ARG HH11 1 1 
        8 22171 1 1  85 ARG HH12 H 161.360  24.890  -1.844 1.00 . A A . 239 ARG HH12 1 1 
        8 22172 1 1  85 ARG HH21 H 162.107  22.814   0.813 1.00 . A A . 239 ARG HH21 1 1 
        8 22173 1 1  85 ARG HH22 H 161.883  24.446   0.282 1.00 . A A . 239 ARG HH22 1 1 
        8 22174 1 1  85 ARG N    N 157.605  18.301  -1.234 1.00 . A A . 239 ARG N    1 1 
        8 22175 1 1  85 ARG NE   N 161.667  21.718  -1.360 1.00 . A A . 239 ARG NE   1 1 
        8 22176 1 1  85 ARG NH1  N 161.370  23.913  -2.059 1.00 . A A . 239 ARG NH1  1 1 
        8 22177 1 1  85 ARG NH2  N 161.897  23.466   0.085 1.00 . A A . 239 ARG NH2  1 1 
        8 22178 1 1  85 ARG O    O 159.929  17.987   0.510 1.00 . A A . 239 ARG O    1 1 
        8 22179 1 1  86 VAL C    C 162.926  15.928  -0.753 1.00 . A A . 240 VAL C    1 1 
        8 22180 1 1  86 VAL CA   C 161.501  15.820  -0.218 1.00 . A A . 240 VAL CA   1 1 
        8 22181 1 1  86 VAL CB   C 161.092  14.344  -0.131 1.00 . A A . 240 VAL CB   1 1 
        8 22182 1 1  86 VAL CG1  C 161.987  13.624   0.881 1.00 . A A . 240 VAL CG1  1 1 
        8 22183 1 1  86 VAL CG2  C 159.635  14.233   0.327 1.00 . A A . 240 VAL CG2  1 1 
        8 22184 1 1  86 VAL H    H 160.493  16.272  -2.029 1.00 . A A . 240 VAL H    1 1 
        8 22185 1 1  86 VAL HA   H 161.469  16.248   0.773 1.00 . A A . 240 VAL HA   1 1 
        8 22186 1 1  86 VAL HB   H 161.202  13.882  -1.101 1.00 . A A . 240 VAL HB   1 1 
        8 22187 1 1  86 VAL HG11 H 162.919  13.354   0.408 1.00 . A A . 240 VAL HG11 1 1 
        8 22188 1 1  86 VAL HG12 H 161.487  12.731   1.230 1.00 . A A . 240 VAL HG12 1 1 
        8 22189 1 1  86 VAL HG13 H 162.182  14.277   1.718 1.00 . A A . 240 VAL HG13 1 1 
        8 22190 1 1  86 VAL HG21 H 159.504  14.782   1.248 1.00 . A A . 240 VAL HG21 1 1 
        8 22191 1 1  86 VAL HG22 H 159.386  13.195   0.490 1.00 . A A . 240 VAL HG22 1 1 
        8 22192 1 1  86 VAL HG23 H 158.986  14.645  -0.432 1.00 . A A . 240 VAL HG23 1 1 
        8 22193 1 1  86 VAL N    N 160.588  16.552  -1.095 1.00 . A A . 240 VAL N    1 1 
        8 22194 1 1  86 VAL O    O 163.174  15.715  -1.940 1.00 . A A . 240 VAL O    1 1 
        8 22195 1 1  87 THR C    C 166.218  15.631   0.562 1.00 . A A . 241 THR C    1 1 
        8 22196 1 1  87 THR CA   C 165.255  16.461  -0.283 1.00 . A A . 241 THR CA   1 1 
        8 22197 1 1  87 THR CB   C 165.615  17.941  -0.144 1.00 . A A . 241 THR CB   1 1 
        8 22198 1 1  87 THR CG2  C 164.909  18.747  -1.236 1.00 . A A . 241 THR CG2  1 1 
        8 22199 1 1  87 THR H    H 163.625  16.362   1.071 1.00 . A A . 241 THR H    1 1 
        8 22200 1 1  87 THR HA   H 165.368  16.177  -1.322 1.00 . A A . 241 THR HA   1 1 
        8 22201 1 1  87 THR HB   H 166.683  18.062  -0.246 1.00 . A A . 241 THR HB   1 1 
        8 22202 1 1  87 THR HG1  H 165.648  17.879   1.799 1.00 . A A . 241 THR HG1  1 1 
        8 22203 1 1  87 THR HG21 H 163.841  18.606  -1.154 1.00 . A A . 241 THR HG21 1 1 
        8 22204 1 1  87 THR HG22 H 165.244  18.411  -2.205 1.00 . A A . 241 THR HG22 1 1 
        8 22205 1 1  87 THR HG23 H 165.144  19.795  -1.118 1.00 . A A . 241 THR HG23 1 1 
        8 22206 1 1  87 THR N    N 163.867  16.255   0.129 1.00 . A A . 241 THR N    1 1 
        8 22207 1 1  87 THR O    O 165.955  15.331   1.726 1.00 . A A . 241 THR O    1 1 
        8 22208 1 1  87 THR OG1  O 165.205  18.408   1.133 1.00 . A A . 241 THR OG1  1 1 
        8 22209 1 1  88 LEU C    C 169.677  15.427   0.579 1.00 . A A . 242 LEU C    1 1 
        8 22210 1 1  88 LEU CA   C 168.417  14.572   0.652 1.00 . A A . 242 LEU CA   1 1 
        8 22211 1 1  88 LEU CB   C 168.670  13.205   0.002 1.00 . A A . 242 LEU CB   1 1 
        8 22212 1 1  88 LEU CD1  C 169.269  11.859   2.035 1.00 . A A . 242 LEU CD1  1 1 
        8 22213 1 1  88 LEU CD2  C 170.292  11.316  -0.172 1.00 . A A . 242 LEU CD2  1 1 
        8 22214 1 1  88 LEU CG   C 169.794  12.451   0.726 1.00 . A A . 242 LEU CG   1 1 
        8 22215 1 1  88 LEU H    H 167.445  15.463  -0.999 1.00 . A A . 242 LEU H    1 1 
        8 22216 1 1  88 LEU HA   H 168.141  14.432   1.685 1.00 . A A . 242 LEU HA   1 1 
        8 22217 1 1  88 LEU HB2  H 167.764  12.618   0.046 1.00 . A A . 242 LEU HB2  1 1 
        8 22218 1 1  88 LEU HB3  H 168.949  13.349  -1.031 1.00 . A A . 242 LEU HB3  1 1 
        8 22219 1 1  88 LEU HD11 H 170.096  11.676   2.704 1.00 . A A . 242 LEU HD11 1 1 
        8 22220 1 1  88 LEU HD12 H 168.761  10.927   1.829 1.00 . A A . 242 LEU HD12 1 1 
        8 22221 1 1  88 LEU HD13 H 168.579  12.550   2.495 1.00 . A A . 242 LEU HD13 1 1 
        8 22222 1 1  88 LEU HD21 H 170.945  11.718  -0.932 1.00 . A A . 242 LEU HD21 1 1 
        8 22223 1 1  88 LEU HD22 H 169.449  10.831  -0.641 1.00 . A A . 242 LEU HD22 1 1 
        8 22224 1 1  88 LEU HD23 H 170.834  10.596   0.424 1.00 . A A . 242 LEU HD23 1 1 
        8 22225 1 1  88 LEU HG   H 170.612  13.120   0.940 1.00 . A A . 242 LEU HG   1 1 
        8 22226 1 1  88 LEU N    N 167.339  15.260  -0.049 1.00 . A A . 242 LEU N    1 1 
        8 22227 1 1  88 LEU O    O 170.205  15.674  -0.505 1.00 . A A . 242 LEU O    1 1 
        8 22228 1 1  89 LYS C    C 171.204  17.962   0.845 1.00 . A A . 243 LYS C    1 1 
        8 22229 1 1  89 LYS CA   C 171.328  16.747   1.769 1.00 . A A . 243 LYS CA   1 1 
        8 22230 1 1  89 LYS CB   C 172.542  15.909   1.361 1.00 . A A . 243 LYS CB   1 1 
        8 22231 1 1  89 LYS CD   C 174.079  16.170   3.318 1.00 . A A . 243 LYS CD   1 1 
        8 22232 1 1  89 LYS CE   C 174.817  14.832   3.349 1.00 . A A . 243 LYS CE   1 1 
        8 22233 1 1  89 LYS CG   C 173.823  16.580   1.866 1.00 . A A . 243 LYS CG   1 1 
        8 22234 1 1  89 LYS H    H 169.627  15.755   2.552 1.00 . A A . 243 LYS H    1 1 
        8 22235 1 1  89 LYS HA   H 171.475  17.095   2.781 1.00 . A A . 243 LYS HA   1 1 
        8 22236 1 1  89 LYS HB2  H 172.458  14.922   1.793 1.00 . A A . 243 LYS HB2  1 1 
        8 22237 1 1  89 LYS HB3  H 172.581  15.829   0.285 1.00 . A A . 243 LYS HB3  1 1 
        8 22238 1 1  89 LYS HD2  H 174.679  16.925   3.803 1.00 . A A . 243 LYS HD2  1 1 
        8 22239 1 1  89 LYS HD3  H 173.137  16.070   3.836 1.00 . A A . 243 LYS HD3  1 1 
        8 22240 1 1  89 LYS HE2  H 174.226  14.082   2.845 1.00 . A A . 243 LYS HE2  1 1 
        8 22241 1 1  89 LYS HE3  H 175.770  14.934   2.849 1.00 . A A . 243 LYS HE3  1 1 
        8 22242 1 1  89 LYS HG2  H 174.655  16.272   1.251 1.00 . A A . 243 LYS HG2  1 1 
        8 22243 1 1  89 LYS HG3  H 173.712  17.653   1.812 1.00 . A A . 243 LYS HG3  1 1 
        8 22244 1 1  89 LYS HZ1  H 175.782  13.693   4.801 1.00 . A A . 243 LYS HZ1  1 1 
        8 22245 1 1  89 LYS HZ2  H 174.158  14.031   5.155 1.00 . A A . 243 LYS HZ2  1 1 
        8 22246 1 1  89 LYS HZ3  H 175.335  15.246   5.322 1.00 . A A . 243 LYS HZ3  1 1 
        8 22247 1 1  89 LYS N    N 170.125  15.924   1.726 1.00 . A A . 243 LYS N    1 1 
        8 22248 1 1  89 LYS NZ   N 175.040  14.419   4.763 1.00 . A A . 243 LYS NZ   1 1 
        8 22249 1 1  89 LYS O    O 172.189  18.401   0.250 1.00 . A A . 243 LYS O    1 1 
        8 22250 1 1  90 GLY C    C 169.474  19.459  -1.533 1.00 . A A . 244 GLY C    1 1 
        8 22251 1 1  90 GLY CA   C 169.788  19.724  -0.056 1.00 . A A . 244 GLY CA   1 1 
        8 22252 1 1  90 GLY H    H 169.234  18.100   1.196 1.00 . A A . 244 GLY H    1 1 
        8 22253 1 1  90 GLY HA2  H 168.966  20.276   0.375 1.00 . A A . 244 GLY HA2  1 1 
        8 22254 1 1  90 GLY HA3  H 170.681  20.329   0.005 1.00 . A A . 244 GLY HA3  1 1 
        8 22255 1 1  90 GLY N    N 169.995  18.508   0.730 1.00 . A A . 244 GLY N    1 1 
        8 22256 1 1  90 GLY O    O 169.099  20.386  -2.252 1.00 . A A . 244 GLY O    1 1 
        8 22257 1 1  91 LYS C    C 167.974  17.245  -3.537 1.00 . A A . 245 LYS C    1 1 
        8 22258 1 1  91 LYS CA   C 169.354  17.896  -3.397 1.00 . A A . 245 LYS CA   1 1 
        8 22259 1 1  91 LYS CB   C 170.426  16.939  -3.924 1.00 . A A . 245 LYS CB   1 1 
        8 22260 1 1  91 LYS CD   C 171.693  18.468  -5.441 1.00 . A A . 245 LYS CD   1 1 
        8 22261 1 1  91 LYS CE   C 173.118  18.787  -5.897 1.00 . A A . 245 LYS CE   1 1 
        8 22262 1 1  91 LYS CG   C 171.738  17.699  -4.119 1.00 . A A . 245 LYS CG   1 1 
        8 22263 1 1  91 LYS H    H 169.901  17.504  -1.386 1.00 . A A . 245 LYS H    1 1 
        8 22264 1 1  91 LYS HA   H 169.385  18.808  -3.973 1.00 . A A . 245 LYS HA   1 1 
        8 22265 1 1  91 LYS HB2  H 170.573  16.138  -3.214 1.00 . A A . 245 LYS HB2  1 1 
        8 22266 1 1  91 LYS HB3  H 170.107  16.528  -4.870 1.00 . A A . 245 LYS HB3  1 1 
        8 22267 1 1  91 LYS HD2  H 171.200  17.864  -6.191 1.00 . A A . 245 LYS HD2  1 1 
        8 22268 1 1  91 LYS HD3  H 171.147  19.389  -5.304 1.00 . A A . 245 LYS HD3  1 1 
        8 22269 1 1  91 LYS HE2  H 173.083  19.381  -6.798 1.00 . A A . 245 LYS HE2  1 1 
        8 22270 1 1  91 LYS HE3  H 173.629  19.338  -5.121 1.00 . A A . 245 LYS HE3  1 1 
        8 22271 1 1  91 LYS HG2  H 171.876  18.393  -3.302 1.00 . A A . 245 LYS HG2  1 1 
        8 22272 1 1  91 LYS HG3  H 172.560  17.000  -4.142 1.00 . A A . 245 LYS HG3  1 1 
        8 22273 1 1  91 LYS HZ1  H 174.636  17.701  -6.821 1.00 . A A . 245 LYS HZ1  1 1 
        8 22274 1 1  91 LYS HZ2  H 173.200  16.827  -6.595 1.00 . A A . 245 LYS HZ2  1 1 
        8 22275 1 1  91 LYS HZ3  H 174.221  17.135  -5.273 1.00 . A A . 245 LYS HZ3  1 1 
        8 22276 1 1  91 LYS N    N 169.620  18.217  -1.996 1.00 . A A . 245 LYS N    1 1 
        8 22277 1 1  91 LYS NZ   N 173.849  17.517  -6.167 1.00 . A A . 245 LYS NZ   1 1 
        8 22278 1 1  91 LYS O    O 167.564  16.510  -2.641 1.00 . A A . 245 LYS O    1 1 
        8 22279 1 1  92 PRO C    C 165.854  15.423  -5.038 1.00 . A A . 246 PRO C    1 1 
        8 22280 1 1  92 PRO CA   C 165.873  16.925  -4.764 1.00 . A A . 246 PRO CA   1 1 
        8 22281 1 1  92 PRO CB   C 165.291  17.703  -5.944 1.00 . A A . 246 PRO CB   1 1 
        8 22282 1 1  92 PRO CD   C 167.654  18.219  -5.831 1.00 . A A . 246 PRO CD   1 1 
        8 22283 1 1  92 PRO CG   C 166.467  18.071  -6.783 1.00 . A A . 246 PRO CG   1 1 
        8 22284 1 1  92 PRO HA   H 165.298  17.141  -3.875 1.00 . A A . 246 PRO HA   1 1 
        8 22285 1 1  92 PRO HB2  H 164.607  17.079  -6.501 1.00 . A A . 246 PRO HB2  1 1 
        8 22286 1 1  92 PRO HB3  H 164.794  18.596  -5.599 1.00 . A A . 246 PRO HB3  1 1 
        8 22287 1 1  92 PRO HD2  H 168.544  17.789  -6.270 1.00 . A A . 246 PRO HD2  1 1 
        8 22288 1 1  92 PRO HD3  H 167.816  19.257  -5.585 1.00 . A A . 246 PRO HD3  1 1 
        8 22289 1 1  92 PRO HG2  H 166.661  17.292  -7.508 1.00 . A A . 246 PRO HG2  1 1 
        8 22290 1 1  92 PRO HG3  H 166.289  19.010  -7.282 1.00 . A A . 246 PRO HG3  1 1 
        8 22291 1 1  92 PRO N    N 167.258  17.470  -4.619 1.00 . A A . 246 PRO N    1 1 
        8 22292 1 1  92 PRO O    O 166.612  14.921  -5.867 1.00 . A A . 246 PRO O    1 1 
        8 22293 1 1  93 ILE C    C 163.319  12.938  -4.604 1.00 . A A . 247 ILE C    1 1 
        8 22294 1 1  93 ILE CA   C 164.804  13.280  -4.538 1.00 . A A . 247 ILE CA   1 1 
        8 22295 1 1  93 ILE CB   C 165.466  12.497  -3.401 1.00 . A A . 247 ILE CB   1 1 
        8 22296 1 1  93 ILE CD1  C 165.298  11.955  -0.962 1.00 . A A . 247 ILE CD1  1 1 
        8 22297 1 1  93 ILE CG1  C 164.879  12.940  -2.056 1.00 . A A . 247 ILE CG1  1 1 
        8 22298 1 1  93 ILE CG2  C 166.972  12.765  -3.408 1.00 . A A . 247 ILE CG2  1 1 
        8 22299 1 1  93 ILE H    H 164.438  15.166  -3.648 1.00 . A A . 247 ILE H    1 1 
        8 22300 1 1  93 ILE HA   H 165.270  13.000  -5.472 1.00 . A A . 247 ILE HA   1 1 
        8 22301 1 1  93 ILE HB   H 165.289  11.441  -3.543 1.00 . A A . 247 ILE HB   1 1 
        8 22302 1 1  93 ILE HD11 H 165.295  12.457  -0.006 1.00 . A A . 247 ILE HD11 1 1 
        8 22303 1 1  93 ILE HD12 H 166.290  11.583  -1.170 1.00 . A A . 247 ILE HD12 1 1 
        8 22304 1 1  93 ILE HD13 H 164.603  11.129  -0.937 1.00 . A A . 247 ILE HD13 1 1 
        8 22305 1 1  93 ILE HG12 H 165.245  13.926  -1.812 1.00 . A A . 247 ILE HG12 1 1 
        8 22306 1 1  93 ILE HG13 H 163.802  12.962  -2.121 1.00 . A A . 247 ILE HG13 1 1 
        8 22307 1 1  93 ILE HG21 H 167.368  12.564  -4.393 1.00 . A A . 247 ILE HG21 1 1 
        8 22308 1 1  93 ILE HG22 H 167.454  12.121  -2.687 1.00 . A A . 247 ILE HG22 1 1 
        8 22309 1 1  93 ILE HG23 H 167.156  13.797  -3.150 1.00 . A A . 247 ILE HG23 1 1 
        8 22310 1 1  93 ILE N    N 164.977  14.716  -4.331 1.00 . A A . 247 ILE N    1 1 
        8 22311 1 1  93 ILE O    O 162.468  13.807  -4.420 1.00 . A A . 247 ILE O    1 1 
        8 22312 1 1  94 ARG C    C 161.365  10.012  -4.078 1.00 . A A . 248 ARG C    1 1 
        8 22313 1 1  94 ARG CA   C 161.613  11.235  -4.956 1.00 . A A . 248 ARG CA   1 1 
        8 22314 1 1  94 ARG CB   C 161.273  10.892  -6.408 1.00 . A A . 248 ARG CB   1 1 
        8 22315 1 1  94 ARG CD   C 161.044  11.814  -8.719 1.00 . A A . 248 ARG CD   1 1 
        8 22316 1 1  94 ARG CG   C 161.473  12.129  -7.286 1.00 . A A . 248 ARG CG   1 1 
        8 22317 1 1  94 ARG CZ   C 160.844  14.052  -9.754 1.00 . A A . 248 ARG CZ   1 1 
        8 22318 1 1  94 ARG H    H 163.724  11.018  -5.021 1.00 . A A . 248 ARG H    1 1 
        8 22319 1 1  94 ARG HA   H 160.965  12.035  -4.629 1.00 . A A . 248 ARG HA   1 1 
        8 22320 1 1  94 ARG HB2  H 161.919  10.097  -6.749 1.00 . A A . 248 ARG HB2  1 1 
        8 22321 1 1  94 ARG HB3  H 160.243  10.573  -6.470 1.00 . A A . 248 ARG HB3  1 1 
        8 22322 1 1  94 ARG HD2  H 161.487  10.880  -9.029 1.00 . A A . 248 ARG HD2  1 1 
        8 22323 1 1  94 ARG HD3  H 159.968  11.728  -8.759 1.00 . A A . 248 ARG HD3  1 1 
        8 22324 1 1  94 ARG HE   H 162.286  12.727 -10.166 1.00 . A A . 248 ARG HE   1 1 
        8 22325 1 1  94 ARG HG2  H 160.877  12.944  -6.900 1.00 . A A . 248 ARG HG2  1 1 
        8 22326 1 1  94 ARG HG3  H 162.516  12.410  -7.279 1.00 . A A . 248 ARG HG3  1 1 
        8 22327 1 1  94 ARG HH11 H 159.387  13.671  -8.426 1.00 . A A . 248 ARG HH11 1 1 
        8 22328 1 1  94 ARG HH12 H 159.313  15.223  -9.191 1.00 . A A . 248 ARG HH12 1 1 
        8 22329 1 1  94 ARG HH21 H 162.138  14.738 -11.118 1.00 . A A . 248 ARG HH21 1 1 
        8 22330 1 1  94 ARG HH22 H 160.852  15.818 -10.697 1.00 . A A . 248 ARG HH22 1 1 
        8 22331 1 1  94 ARG N    N 163.006  11.669  -4.867 1.00 . A A . 248 ARG N    1 1 
        8 22332 1 1  94 ARG NE   N 161.483  12.879  -9.626 1.00 . A A . 248 ARG NE   1 1 
        8 22333 1 1  94 ARG NH1  N 159.763  14.338  -9.069 1.00 . A A . 248 ARG NH1  1 1 
        8 22334 1 1  94 ARG NH2  N 161.314  14.938 -10.588 1.00 . A A . 248 ARG NH2  1 1 
        8 22335 1 1  94 ARG O    O 162.199   9.110  -4.002 1.00 . A A . 248 ARG O    1 1 
        8 22336 1 1  95 LEU C    C 158.497   8.283  -3.050 1.00 . A A . 249 LEU C    1 1 
        8 22337 1 1  95 LEU CA   C 159.827   8.860  -2.575 1.00 . A A . 249 LEU CA   1 1 
        8 22338 1 1  95 LEU CB   C 159.686   9.317  -1.120 1.00 . A A . 249 LEU CB   1 1 
        8 22339 1 1  95 LEU CD1  C 161.015  10.184   0.809 1.00 . A A . 249 LEU CD1  1 1 
        8 22340 1 1  95 LEU CD2  C 161.385   7.853  -0.017 1.00 . A A . 249 LEU CD2  1 1 
        8 22341 1 1  95 LEU CG   C 161.052   9.290  -0.432 1.00 . A A . 249 LEU CG   1 1 
        8 22342 1 1  95 LEU H    H 159.600  10.753  -3.498 1.00 . A A . 249 LEU H    1 1 
        8 22343 1 1  95 LEU HA   H 160.587   8.093  -2.634 1.00 . A A . 249 LEU HA   1 1 
        8 22344 1 1  95 LEU HB2  H 159.293  10.323  -1.098 1.00 . A A . 249 LEU HB2  1 1 
        8 22345 1 1  95 LEU HB3  H 159.012   8.655  -0.600 1.00 . A A . 249 LEU HB3  1 1 
        8 22346 1 1  95 LEU HD11 H 160.607   9.629   1.641 1.00 . A A . 249 LEU HD11 1 1 
        8 22347 1 1  95 LEU HD12 H 160.395  11.047   0.612 1.00 . A A . 249 LEU HD12 1 1 
        8 22348 1 1  95 LEU HD13 H 162.017  10.509   1.050 1.00 . A A . 249 LEU HD13 1 1 
        8 22349 1 1  95 LEU HD21 H 161.834   7.332  -0.850 1.00 . A A . 249 LEU HD21 1 1 
        8 22350 1 1  95 LEU HD22 H 160.480   7.344   0.281 1.00 . A A . 249 LEU HD22 1 1 
        8 22351 1 1  95 LEU HD23 H 162.077   7.869   0.813 1.00 . A A . 249 LEU HD23 1 1 
        8 22352 1 1  95 LEU HG   H 161.807   9.653  -1.115 1.00 . A A . 249 LEU HG   1 1 
        8 22353 1 1  95 LEU N    N 160.210   9.991  -3.418 1.00 . A A . 249 LEU N    1 1 
        8 22354 1 1  95 LEU O    O 157.491   8.992  -3.100 1.00 . A A . 249 LEU O    1 1 
        8 22355 1 1  96 THR C    C 157.248   4.880  -3.590 1.00 . A A . 250 THR C    1 1 
        8 22356 1 1  96 THR CA   C 157.282   6.369  -3.917 1.00 . A A . 250 THR CA   1 1 
        8 22357 1 1  96 THR CB   C 157.205   6.562  -5.433 1.00 . A A . 250 THR CB   1 1 
        8 22358 1 1  96 THR CG2  C 157.085   8.053  -5.753 1.00 . A A . 250 THR CG2  1 1 
        8 22359 1 1  96 THR H    H 159.309   6.464  -3.283 1.00 . A A . 250 THR H    1 1 
        8 22360 1 1  96 THR HA   H 156.423   6.843  -3.465 1.00 . A A . 250 THR HA   1 1 
        8 22361 1 1  96 THR HB   H 156.341   6.044  -5.819 1.00 . A A . 250 THR HB   1 1 
        8 22362 1 1  96 THR HG1  H 158.462   5.119  -5.775 1.00 . A A . 250 THR HG1  1 1 
        8 22363 1 1  96 THR HG21 H 156.751   8.176  -6.773 1.00 . A A . 250 THR HG21 1 1 
        8 22364 1 1  96 THR HG22 H 158.048   8.527  -5.630 1.00 . A A . 250 THR HG22 1 1 
        8 22365 1 1  96 THR HG23 H 156.371   8.509  -5.083 1.00 . A A . 250 THR HG23 1 1 
        8 22366 1 1  96 THR N    N 158.493   6.999  -3.398 1.00 . A A . 250 THR N    1 1 
        8 22367 1 1  96 THR O    O 158.151   4.354  -2.944 1.00 . A A . 250 THR O    1 1 
        8 22368 1 1  96 THR OG1  O 158.380   6.039  -6.035 1.00 . A A . 250 THR OG1  1 1 
        8 22369 1 1  97 VAL C    C 155.436   2.134  -5.096 1.00 . A A . 251 VAL C    1 1 
        8 22370 1 1  97 VAL CA   C 156.078   2.765  -3.864 1.00 . A A . 251 VAL CA   1 1 
        8 22371 1 1  97 VAL CB   C 155.250   2.424  -2.623 1.00 . A A . 251 VAL CB   1 1 
        8 22372 1 1  97 VAL CG1  C 155.969   2.949  -1.381 1.00 . A A . 251 VAL CG1  1 1 
        8 22373 1 1  97 VAL CG2  C 153.867   3.072  -2.729 1.00 . A A . 251 VAL CG2  1 1 
        8 22374 1 1  97 VAL H    H 155.448   4.703  -4.443 1.00 . A A . 251 VAL H    1 1 
        8 22375 1 1  97 VAL HA   H 157.069   2.355  -3.742 1.00 . A A . 251 VAL HA   1 1 
        8 22376 1 1  97 VAL HB   H 155.142   1.351  -2.548 1.00 . A A . 251 VAL HB   1 1 
        8 22377 1 1  97 VAL HG11 H 155.824   4.017  -1.305 1.00 . A A . 251 VAL HG11 1 1 
        8 22378 1 1  97 VAL HG12 H 157.024   2.734  -1.459 1.00 . A A . 251 VAL HG12 1 1 
        8 22379 1 1  97 VAL HG13 H 155.568   2.468  -0.501 1.00 . A A . 251 VAL HG13 1 1 
        8 22380 1 1  97 VAL HG21 H 153.976   4.145  -2.788 1.00 . A A . 251 VAL HG21 1 1 
        8 22381 1 1  97 VAL HG22 H 153.283   2.818  -1.857 1.00 . A A . 251 VAL HG22 1 1 
        8 22382 1 1  97 VAL HG23 H 153.367   2.713  -3.616 1.00 . A A . 251 VAL HG23 1 1 
        8 22383 1 1  97 VAL N    N 156.184   4.211  -4.023 1.00 . A A . 251 VAL N    1 1 
        8 22384 1 1  97 VAL O    O 154.780   2.816  -5.884 1.00 . A A . 251 VAL O    1 1 
        8 22385 1 1  98 ASP C    C 153.717  -0.475  -6.090 1.00 . A A . 252 ASP C    1 1 
        8 22386 1 1  98 ASP CA   C 155.086   0.120  -6.409 1.00 . A A . 252 ASP CA   1 1 
        8 22387 1 1  98 ASP CB   C 156.049  -0.988  -6.848 1.00 . A A . 252 ASP CB   1 1 
        8 22388 1 1  98 ASP CG   C 156.203  -2.041  -5.754 1.00 . A A . 252 ASP CG   1 1 
        8 22389 1 1  98 ASP H    H 156.146   0.334  -4.586 1.00 . A A . 252 ASP H    1 1 
        8 22390 1 1  98 ASP HA   H 154.976   0.822  -7.223 1.00 . A A . 252 ASP HA   1 1 
        8 22391 1 1  98 ASP HB2  H 155.665  -1.458  -7.742 1.00 . A A . 252 ASP HB2  1 1 
        8 22392 1 1  98 ASP HB3  H 157.015  -0.554  -7.062 1.00 . A A . 252 ASP HB3  1 1 
        8 22393 1 1  98 ASP N    N 155.629   0.829  -5.255 1.00 . A A . 252 ASP N    1 1 
        8 22394 1 1  98 ASP O    O 153.565  -1.226  -5.127 1.00 . A A . 252 ASP O    1 1 
        8 22395 1 1  98 ASP OD1  O 156.106  -1.685  -4.591 1.00 . A A . 252 ASP OD1  1 1 
        8 22396 1 1  98 ASP OD2  O 156.415  -3.193  -6.096 1.00 . A A . 252 ASP OD2  1 1 
        8 22397 1 1  99 LEU C    C 150.693  -0.820  -8.084 1.00 . A A . 253 LEU C    1 1 
        8 22398 1 1  99 LEU CA   C 151.380  -0.663  -6.731 1.00 . A A . 253 LEU CA   1 1 
        8 22399 1 1  99 LEU CB   C 150.559   0.275  -5.843 1.00 . A A . 253 LEU CB   1 1 
        8 22400 1 1  99 LEU CD1  C 148.858   0.199  -4.015 1.00 . A A . 253 LEU CD1  1 1 
        8 22401 1 1  99 LEU CD2  C 148.215  -0.436  -6.343 1.00 . A A . 253 LEU CD2  1 1 
        8 22402 1 1  99 LEU CG   C 149.338  -0.472  -5.303 1.00 . A A . 253 LEU CG   1 1 
        8 22403 1 1  99 LEU H    H 152.906   0.487  -7.644 1.00 . A A . 253 LEU H    1 1 
        8 22404 1 1  99 LEU HA   H 151.442  -1.631  -6.255 1.00 . A A . 253 LEU HA   1 1 
        8 22405 1 1  99 LEU HB2  H 151.169   0.614  -5.019 1.00 . A A . 253 LEU HB2  1 1 
        8 22406 1 1  99 LEU HB3  H 150.231   1.124  -6.422 1.00 . A A . 253 LEU HB3  1 1 
        8 22407 1 1  99 LEU HD11 H 148.289   1.084  -4.259 1.00 . A A . 253 LEU HD11 1 1 
        8 22408 1 1  99 LEU HD12 H 149.711   0.474  -3.412 1.00 . A A . 253 LEU HD12 1 1 
        8 22409 1 1  99 LEU HD13 H 148.234  -0.488  -3.461 1.00 . A A . 253 LEU HD13 1 1 
        8 22410 1 1  99 LEU HD21 H 148.226   0.516  -6.851 1.00 . A A . 253 LEU HD21 1 1 
        8 22411 1 1  99 LEU HD22 H 147.264  -0.570  -5.851 1.00 . A A . 253 LEU HD22 1 1 
        8 22412 1 1  99 LEU HD23 H 148.364  -1.229  -7.060 1.00 . A A . 253 LEU HD23 1 1 
        8 22413 1 1  99 LEU HG   H 149.605  -1.497  -5.095 1.00 . A A . 253 LEU HG   1 1 
        8 22414 1 1  99 LEU N    N 152.727  -0.134  -6.907 1.00 . A A . 253 LEU N    1 1 
        8 22415 1 1  99 LEU O    O 150.568   0.144  -8.840 1.00 . A A . 253 LEU O    1 1 
        8 22416 1 1 100 SER C    C 148.176  -1.806  -9.685 1.00 . A A . 254 SER C    1 1 
        8 22417 1 1 100 SER CA   C 149.617  -2.307  -9.671 1.00 . A A . 254 SER CA   1 1 
        8 22418 1 1 100 SER CB   C 149.638  -3.808  -9.956 1.00 . A A . 254 SER CB   1 1 
        8 22419 1 1 100 SER H    H 150.352  -2.762  -7.735 1.00 . A A . 254 SER H    1 1 
        8 22420 1 1 100 SER HA   H 150.171  -1.800 -10.447 1.00 . A A . 254 SER HA   1 1 
        8 22421 1 1 100 SER HB2  H 149.178  -4.340  -9.139 1.00 . A A . 254 SER HB2  1 1 
        8 22422 1 1 100 SER HB3  H 149.086  -4.007 -10.864 1.00 . A A . 254 SER HB3  1 1 
        8 22423 1 1 100 SER HG   H 151.469  -3.558 -10.562 1.00 . A A . 254 SER HG   1 1 
        8 22424 1 1 100 SER N    N 150.251  -2.036  -8.386 1.00 . A A . 254 SER N    1 1 
        8 22425 1 1 100 SER O    O 147.323  -2.316  -8.959 1.00 . A A . 254 SER O    1 1 
        8 22426 1 1 100 SER OG   O 150.985  -4.240 -10.091 1.00 . A A . 254 SER OG   1 1 
        8 22427 1 1 101 ALA C    C 145.635  -1.259 -11.352 1.00 . A A . 255 ALA C    1 1 
        8 22428 1 1 101 ALA CA   C 146.568  -0.263 -10.662 1.00 . A A . 255 ALA CA   1 1 
        8 22429 1 1 101 ALA CB   C 146.614   1.034 -11.473 1.00 . A A . 255 ALA CB   1 1 
        8 22430 1 1 101 ALA H    H 148.648  -0.415 -11.043 1.00 . A A . 255 ALA H    1 1 
        8 22431 1 1 101 ALA HA   H 146.174  -0.042  -9.682 1.00 . A A . 255 ALA HA   1 1 
        8 22432 1 1 101 ALA HB1  H 146.785   0.802 -12.513 1.00 . A A . 255 ALA HB1  1 1 
        8 22433 1 1 101 ALA HB2  H 147.415   1.660 -11.106 1.00 . A A . 255 ALA HB2  1 1 
        8 22434 1 1 101 ALA HB3  H 145.674   1.556 -11.371 1.00 . A A . 255 ALA HB3  1 1 
        8 22435 1 1 101 ALA N    N 147.917  -0.802 -10.516 1.00 . A A . 255 ALA N    1 1 
        8 22436 1 1 101 ALA O    O 144.442  -1.317 -11.051 1.00 . A A . 255 ALA O    1 1 
        8 22437 1 1 102 GLU C    C 144.611  -3.941 -12.124 1.00 . A A . 256 GLU C    1 1 
        8 22438 1 1 102 GLU CA   C 145.362  -2.983 -13.043 1.00 . A A . 256 GLU CA   1 1 
        8 22439 1 1 102 GLU CB   C 146.247  -3.782 -14.002 1.00 . A A . 256 GLU CB   1 1 
        8 22440 1 1 102 GLU CD   C 146.235  -5.536 -15.791 1.00 . A A . 256 GLU CD   1 1 
        8 22441 1 1 102 GLU CG   C 145.367  -4.629 -14.924 1.00 . A A . 256 GLU CG   1 1 
        8 22442 1 1 102 GLU H    H 147.146  -2.016 -12.429 1.00 . A A . 256 GLU H    1 1 
        8 22443 1 1 102 GLU HA   H 144.645  -2.420 -13.620 1.00 . A A . 256 GLU HA   1 1 
        8 22444 1 1 102 GLU HB2  H 146.840  -3.102 -14.595 1.00 . A A . 256 GLU HB2  1 1 
        8 22445 1 1 102 GLU HB3  H 146.898  -4.431 -13.437 1.00 . A A . 256 GLU HB3  1 1 
        8 22446 1 1 102 GLU HG2  H 144.703  -5.236 -14.326 1.00 . A A . 256 GLU HG2  1 1 
        8 22447 1 1 102 GLU HG3  H 144.785  -3.979 -15.560 1.00 . A A . 256 GLU HG3  1 1 
        8 22448 1 1 102 GLU N    N 146.180  -2.055 -12.270 1.00 . A A . 256 GLU N    1 1 
        8 22449 1 1 102 GLU O    O 143.447  -4.254 -12.367 1.00 . A A . 256 GLU O    1 1 
        8 22450 1 1 102 GLU OE1  O 147.314  -5.109 -16.169 1.00 . A A . 256 GLU OE1  1 1 
        8 22451 1 1 102 GLU OE2  O 145.807  -6.644 -16.067 1.00 . A A . 256 GLU OE2  1 1 
        8 22452 1 1 103 THR C    C 143.342  -4.748  -9.572 1.00 . A A . 257 THR C    1 1 
        8 22453 1 1 103 THR CA   C 144.641  -5.324 -10.129 1.00 . A A . 257 THR CA   1 1 
        8 22454 1 1 103 THR CB   C 145.598  -5.643  -8.980 1.00 . A A . 257 THR CB   1 1 
        8 22455 1 1 103 THR CG2  C 144.999  -6.746  -8.105 1.00 . A A . 257 THR CG2  1 1 
        8 22456 1 1 103 THR H    H 146.186  -4.087 -10.895 1.00 . A A . 257 THR H    1 1 
        8 22457 1 1 103 THR HA   H 144.412  -6.238 -10.658 1.00 . A A . 257 THR HA   1 1 
        8 22458 1 1 103 THR HB   H 145.751  -4.758  -8.381 1.00 . A A . 257 THR HB   1 1 
        8 22459 1 1 103 THR HG1  H 146.679  -6.856 -10.048 1.00 . A A . 257 THR HG1  1 1 
        8 22460 1 1 103 THR HG21 H 145.785  -7.221  -7.536 1.00 . A A . 257 THR HG21 1 1 
        8 22461 1 1 103 THR HG22 H 144.514  -7.479  -8.732 1.00 . A A . 257 THR HG22 1 1 
        8 22462 1 1 103 THR HG23 H 144.277  -6.316  -7.428 1.00 . A A . 257 THR HG23 1 1 
        8 22463 1 1 103 THR N    N 145.268  -4.389 -11.058 1.00 . A A . 257 THR N    1 1 
        8 22464 1 1 103 THR O    O 142.298  -5.398  -9.612 1.00 . A A . 257 THR O    1 1 
        8 22465 1 1 103 THR OG1  O 146.843  -6.078  -9.509 1.00 . A A . 257 THR OG1  1 1 
        8 22466 1 1 104 LEU C    C 141.100  -2.814  -9.534 1.00 . A A . 258 LEU C    1 1 
        8 22467 1 1 104 LEU CA   C 142.223  -2.879  -8.503 1.00 . A A . 258 LEU CA   1 1 
        8 22468 1 1 104 LEU CB   C 142.568  -1.466  -8.028 1.00 . A A . 258 LEU CB   1 1 
        8 22469 1 1 104 LEU CD1  C 144.137  -0.117  -6.626 1.00 . A A . 258 LEU CD1  1 1 
        8 22470 1 1 104 LEU CD2  C 143.166  -2.235  -5.727 1.00 . A A . 258 LEU CD2  1 1 
        8 22471 1 1 104 LEU CG   C 143.685  -1.535  -6.985 1.00 . A A . 258 LEU CG   1 1 
        8 22472 1 1 104 LEU H    H 144.259  -3.036  -9.078 1.00 . A A . 258 LEU H    1 1 
        8 22473 1 1 104 LEU HA   H 141.883  -3.459  -7.658 1.00 . A A . 258 LEU HA   1 1 
        8 22474 1 1 104 LEU HB2  H 142.895  -0.873  -8.869 1.00 . A A . 258 LEU HB2  1 1 
        8 22475 1 1 104 LEU HB3  H 141.694  -1.011  -7.585 1.00 . A A . 258 LEU HB3  1 1 
        8 22476 1 1 104 LEU HD11 H 143.270   0.508  -6.467 1.00 . A A . 258 LEU HD11 1 1 
        8 22477 1 1 104 LEU HD12 H 144.729   0.287  -7.434 1.00 . A A . 258 LEU HD12 1 1 
        8 22478 1 1 104 LEU HD13 H 144.731  -0.146  -5.724 1.00 . A A . 258 LEU HD13 1 1 
        8 22479 1 1 104 LEU HD21 H 143.222  -3.305  -5.863 1.00 . A A . 258 LEU HD21 1 1 
        8 22480 1 1 104 LEU HD22 H 142.140  -1.948  -5.552 1.00 . A A . 258 LEU HD22 1 1 
        8 22481 1 1 104 LEU HD23 H 143.769  -1.948  -4.879 1.00 . A A . 258 LEU HD23 1 1 
        8 22482 1 1 104 LEU HG   H 144.520  -2.087  -7.388 1.00 . A A . 258 LEU HG   1 1 
        8 22483 1 1 104 LEU N    N 143.406  -3.519  -9.068 1.00 . A A . 258 LEU N    1 1 
        8 22484 1 1 104 LEU O    O 139.949  -3.131  -9.234 1.00 . A A . 258 LEU O    1 1 
        8 22485 1 1 105 GLN C    C 139.748  -3.669 -12.023 1.00 . A A . 259 GLN C    1 1 
        8 22486 1 1 105 GLN CA   C 140.451  -2.330 -11.823 1.00 . A A . 259 GLN CA   1 1 
        8 22487 1 1 105 GLN CB   C 141.125  -1.903 -13.129 1.00 . A A . 259 GLN CB   1 1 
        8 22488 1 1 105 GLN CD   C 140.716  -1.320 -15.527 1.00 . A A . 259 GLN CD   1 1 
        8 22489 1 1 105 GLN CG   C 140.055  -1.616 -14.185 1.00 . A A . 259 GLN CG   1 1 
        8 22490 1 1 105 GLN H    H 142.379  -2.207 -10.950 1.00 . A A . 259 GLN H    1 1 
        8 22491 1 1 105 GLN HA   H 139.717  -1.585 -11.549 1.00 . A A . 259 GLN HA   1 1 
        8 22492 1 1 105 GLN HB2  H 141.711  -1.013 -12.956 1.00 . A A . 259 GLN HB2  1 1 
        8 22493 1 1 105 GLN HB3  H 141.767  -2.697 -13.478 1.00 . A A . 259 GLN HB3  1 1 
        8 22494 1 1 105 GLN HE21 H 139.822   0.440 -15.744 1.00 . A A . 259 GLN HE21 1 1 
        8 22495 1 1 105 GLN HE22 H 140.866  -0.004 -17.008 1.00 . A A . 259 GLN HE22 1 1 
        8 22496 1 1 105 GLN HG2  H 139.409  -2.476 -14.284 1.00 . A A . 259 GLN HG2  1 1 
        8 22497 1 1 105 GLN HG3  H 139.471  -0.762 -13.880 1.00 . A A . 259 GLN HG3  1 1 
        8 22498 1 1 105 GLN N    N 141.444  -2.429 -10.759 1.00 . A A . 259 GLN N    1 1 
        8 22499 1 1 105 GLN NE2  N 140.446  -0.203 -16.145 1.00 . A A . 259 GLN NE2  1 1 
        8 22500 1 1 105 GLN O    O 138.528  -3.729 -12.168 1.00 . A A . 259 GLN O    1 1 
        8 22501 1 1 105 GLN OE1  O 141.499  -2.128 -16.027 1.00 . A A . 259 GLN OE1  1 1 
        8 22502 1 1 106 ALA C    C 138.918  -6.398 -11.155 1.00 . A A . 260 ALA C    1 1 
        8 22503 1 1 106 ALA CA   C 139.969  -6.077 -12.212 1.00 . A A . 260 ALA CA   1 1 
        8 22504 1 1 106 ALA CB   C 141.086  -7.120 -12.160 1.00 . A A . 260 ALA CB   1 1 
        8 22505 1 1 106 ALA H    H 141.482  -4.645 -11.825 1.00 . A A . 260 ALA H    1 1 
        8 22506 1 1 106 ALA HA   H 139.506  -6.109 -13.187 1.00 . A A . 260 ALA HA   1 1 
        8 22507 1 1 106 ALA HB1  H 141.881  -6.829 -12.831 1.00 . A A . 260 ALA HB1  1 1 
        8 22508 1 1 106 ALA HB2  H 140.696  -8.081 -12.459 1.00 . A A . 260 ALA HB2  1 1 
        8 22509 1 1 106 ALA HB3  H 141.471  -7.185 -11.153 1.00 . A A . 260 ALA HB3  1 1 
        8 22510 1 1 106 ALA N    N 140.522  -4.746 -11.996 1.00 . A A . 260 ALA N    1 1 
        8 22511 1 1 106 ALA O    O 137.823  -6.863 -11.472 1.00 . A A . 260 ALA O    1 1 
        8 22512 1 1 107 ARG C    C 137.009  -5.698  -8.992 1.00 . A A . 261 ARG C    1 1 
        8 22513 1 1 107 ARG CA   C 138.332  -6.430  -8.800 1.00 . A A . 261 ARG CA   1 1 
        8 22514 1 1 107 ARG CB   C 138.959  -6.024  -7.467 1.00 . A A . 261 ARG CB   1 1 
        8 22515 1 1 107 ARG CD   C 140.638  -6.701  -5.744 1.00 . A A . 261 ARG CD   1 1 
        8 22516 1 1 107 ARG CG   C 140.191  -6.889  -7.195 1.00 . A A . 261 ARG CG   1 1 
        8 22517 1 1 107 ARG CZ   C 142.218  -7.926  -4.286 1.00 . A A . 261 ARG CZ   1 1 
        8 22518 1 1 107 ARG H    H 140.120  -5.722  -9.705 1.00 . A A . 261 ARG H    1 1 
        8 22519 1 1 107 ARG HA   H 138.143  -7.493  -8.788 1.00 . A A . 261 ARG HA   1 1 
        8 22520 1 1 107 ARG HB2  H 139.250  -4.984  -7.509 1.00 . A A . 261 ARG HB2  1 1 
        8 22521 1 1 107 ARG HB3  H 138.241  -6.166  -6.674 1.00 . A A . 261 ARG HB3  1 1 
        8 22522 1 1 107 ARG HD2  H 140.816  -5.654  -5.557 1.00 . A A . 261 ARG HD2  1 1 
        8 22523 1 1 107 ARG HD3  H 139.860  -7.055  -5.083 1.00 . A A . 261 ARG HD3  1 1 
        8 22524 1 1 107 ARG HE   H 142.475  -7.619  -6.248 1.00 . A A . 261 ARG HE   1 1 
        8 22525 1 1 107 ARG HG2  H 139.945  -7.927  -7.367 1.00 . A A . 261 ARG HG2  1 1 
        8 22526 1 1 107 ARG HG3  H 140.992  -6.595  -7.857 1.00 . A A . 261 ARG HG3  1 1 
        8 22527 1 1 107 ARG HH11 H 140.610  -7.243  -3.296 1.00 . A A . 261 ARG HH11 1 1 
        8 22528 1 1 107 ARG HH12 H 141.763  -8.114  -2.340 1.00 . A A . 261 ARG HH12 1 1 
        8 22529 1 1 107 ARG HH21 H 143.921  -8.730  -4.965 1.00 . A A . 261 ARG HH21 1 1 
        8 22530 1 1 107 ARG HH22 H 143.612  -8.945  -3.275 1.00 . A A . 261 ARG HH22 1 1 
        8 22531 1 1 107 ARG N    N 139.249  -6.130  -9.897 1.00 . A A . 261 ARG N    1 1 
        8 22532 1 1 107 ARG NE   N 141.872  -7.453  -5.493 1.00 . A A . 261 ARG NE   1 1 
        8 22533 1 1 107 ARG NH1  N 141.471  -7.747  -3.223 1.00 . A A . 261 ARG NH1  1 1 
        8 22534 1 1 107 ARG NH2  N 143.337  -8.585  -4.166 1.00 . A A . 261 ARG NH2  1 1 
        8 22535 1 1 107 ARG O    O 135.937  -6.266  -8.786 1.00 . A A . 261 ARG O    1 1 
        8 22536 1 1 108 ARG C    C 135.019  -4.239 -10.689 1.00 . A A . 262 ARG C    1 1 
        8 22537 1 1 108 ARG CA   C 135.900  -3.624  -9.606 1.00 . A A . 262 ARG CA   1 1 
        8 22538 1 1 108 ARG CB   C 136.304  -2.205 -10.016 1.00 . A A . 262 ARG CB   1 1 
        8 22539 1 1 108 ARG CD   C 134.283  -1.237 -11.153 1.00 . A A . 262 ARG CD   1 1 
        8 22540 1 1 108 ARG CG   C 135.111  -1.254  -9.864 1.00 . A A . 262 ARG CG   1 1 
        8 22541 1 1 108 ARG CZ   C 132.481   0.226 -12.008 1.00 . A A . 262 ARG CZ   1 1 
        8 22542 1 1 108 ARG H    H 137.979  -4.034  -9.522 1.00 . A A . 262 ARG H    1 1 
        8 22543 1 1 108 ARG HA   H 135.338  -3.573  -8.684 1.00 . A A . 262 ARG HA   1 1 
        8 22544 1 1 108 ARG HB2  H 137.112  -1.869  -9.381 1.00 . A A . 262 ARG HB2  1 1 
        8 22545 1 1 108 ARG HB3  H 136.634  -2.208 -11.043 1.00 . A A . 262 ARG HB3  1 1 
        8 22546 1 1 108 ARG HD2  H 134.930  -1.399 -12.002 1.00 . A A . 262 ARG HD2  1 1 
        8 22547 1 1 108 ARG HD3  H 133.545  -2.024 -11.112 1.00 . A A . 262 ARG HD3  1 1 
        8 22548 1 1 108 ARG HE   H 134.005   0.839 -10.865 1.00 . A A . 262 ARG HE   1 1 
        8 22549 1 1 108 ARG HG2  H 134.490  -1.580  -9.043 1.00 . A A . 262 ARG HG2  1 1 
        8 22550 1 1 108 ARG HG3  H 135.473  -0.257  -9.664 1.00 . A A . 262 ARG HG3  1 1 
        8 22551 1 1 108 ARG HH11 H 132.271  -1.689 -12.576 1.00 . A A . 262 ARG HH11 1 1 
        8 22552 1 1 108 ARG HH12 H 131.045  -0.603 -13.140 1.00 . A A . 262 ARG HH12 1 1 
        8 22553 1 1 108 ARG HH21 H 132.398   2.188 -11.621 1.00 . A A . 262 ARG HH21 1 1 
        8 22554 1 1 108 ARG HH22 H 131.116   1.564 -12.606 1.00 . A A . 262 ARG HH22 1 1 
        8 22555 1 1 108 ARG N    N 137.094  -4.432  -9.387 1.00 . A A . 262 ARG N    1 1 
        8 22556 1 1 108 ARG NE   N 133.609   0.056 -11.303 1.00 . A A . 262 ARG NE   1 1 
        8 22557 1 1 108 ARG NH1  N 131.885  -0.767 -12.623 1.00 . A A . 262 ARG NH1  1 1 
        8 22558 1 1 108 ARG NH2  N 131.957   1.419 -12.084 1.00 . A A . 262 ARG NH2  1 1 
        8 22559 1 1 108 ARG O    O 133.794  -4.251 -10.572 1.00 . A A . 262 ARG O    1 1 
        8 22560 1 1 109 GLU C    C 134.133  -6.570 -12.382 1.00 . A A . 263 GLU C    1 1 
        8 22561 1 1 109 GLU CA   C 134.918  -5.348 -12.851 1.00 . A A . 263 GLU CA   1 1 
        8 22562 1 1 109 GLU CB   C 135.892  -5.760 -13.955 1.00 . A A . 263 GLU CB   1 1 
        8 22563 1 1 109 GLU CD   C 137.393  -4.905 -15.771 1.00 . A A . 263 GLU CD   1 1 
        8 22564 1 1 109 GLU CG   C 136.463  -4.510 -14.627 1.00 . A A . 263 GLU CG   1 1 
        8 22565 1 1 109 GLU H    H 136.627  -4.685 -11.789 1.00 . A A . 263 GLU H    1 1 
        8 22566 1 1 109 GLU HA   H 134.227  -4.623 -13.252 1.00 . A A . 263 GLU HA   1 1 
        8 22567 1 1 109 GLU HB2  H 136.697  -6.340 -13.527 1.00 . A A . 263 GLU HB2  1 1 
        8 22568 1 1 109 GLU HB3  H 135.372  -6.355 -14.692 1.00 . A A . 263 GLU HB3  1 1 
        8 22569 1 1 109 GLU HG2  H 135.653  -3.911 -15.015 1.00 . A A . 263 GLU HG2  1 1 
        8 22570 1 1 109 GLU HG3  H 137.018  -3.935 -13.901 1.00 . A A . 263 GLU HG3  1 1 
        8 22571 1 1 109 GLU N    N 135.651  -4.741 -11.745 1.00 . A A . 263 GLU N    1 1 
        8 22572 1 1 109 GLU O    O 132.993  -6.778 -12.794 1.00 . A A . 263 GLU O    1 1 
        8 22573 1 1 109 GLU OE1  O 137.112  -5.898 -16.422 1.00 . A A . 263 GLU OE1  1 1 
        8 22574 1 1 109 GLU OE2  O 138.373  -4.209 -15.978 1.00 . A A . 263 GLU OE2  1 1 
        8 22575 1 1 110 TRP C    C 133.028  -8.270  -9.950 1.00 . A A . 264 TRP C    1 1 
        8 22576 1 1 110 TRP CA   C 134.094  -8.582 -11.012 1.00 . A A . 264 TRP CA   1 1 
        8 22577 1 1 110 TRP CB   C 135.136  -9.518 -10.399 1.00 . A A . 264 TRP CB   1 1 
        8 22578 1 1 110 TRP CD1  C 137.245 -10.005 -11.704 1.00 . A A . 264 TRP CD1  1 1 
        8 22579 1 1 110 TRP CD2  C 135.548 -11.371 -12.269 1.00 . A A . 264 TRP CD2  1 1 
        8 22580 1 1 110 TRP CE2  C 136.658 -11.748 -13.065 1.00 . A A . 264 TRP CE2  1 1 
        8 22581 1 1 110 TRP CE3  C 134.345 -12.080 -12.431 1.00 . A A . 264 TRP CE3  1 1 
        8 22582 1 1 110 TRP CG   C 135.949 -10.260 -11.413 1.00 . A A . 264 TRP CG   1 1 
        8 22583 1 1 110 TRP CH2  C 135.367 -13.485 -14.136 1.00 . A A . 264 TRP CH2  1 1 
        8 22584 1 1 110 TRP CZ2  C 136.573 -12.792 -13.990 1.00 . A A . 264 TRP CZ2  1 1 
        8 22585 1 1 110 TRP CZ3  C 134.257 -13.129 -13.357 1.00 . A A . 264 TRP CZ3  1 1 
        8 22586 1 1 110 TRP H    H 135.683  -7.193 -11.282 1.00 . A A . 264 TRP H    1 1 
        8 22587 1 1 110 TRP HA   H 133.619  -9.098 -11.832 1.00 . A A . 264 TRP HA   1 1 
        8 22588 1 1 110 TRP HB2  H 135.808  -8.937  -9.788 1.00 . A A . 264 TRP HB2  1 1 
        8 22589 1 1 110 TRP HB3  H 134.628 -10.231  -9.766 1.00 . A A . 264 TRP HB3  1 1 
        8 22590 1 1 110 TRP HD1  H 137.852  -9.239 -11.246 1.00 . A A . 264 TRP HD1  1 1 
        8 22591 1 1 110 TRP HE1  H 138.567 -10.913 -13.068 1.00 . A A . 264 TRP HE1  1 1 
        8 22592 1 1 110 TRP HE3  H 133.482 -11.816 -11.838 1.00 . A A . 264 TRP HE3  1 1 
        8 22593 1 1 110 TRP HH2  H 135.291 -14.294 -14.847 1.00 . A A . 264 TRP HH2  1 1 
        8 22594 1 1 110 TRP HZ2  H 137.431 -13.062 -14.589 1.00 . A A . 264 TRP HZ2  1 1 
        8 22595 1 1 110 TRP HZ3  H 133.329 -13.667 -13.472 1.00 . A A . 264 TRP HZ3  1 1 
        8 22596 1 1 110 TRP N    N 134.756  -7.386 -11.538 1.00 . A A . 264 TRP N    1 1 
        8 22597 1 1 110 TRP NE1  N 137.667 -10.886 -12.682 1.00 . A A . 264 TRP NE1  1 1 
        8 22598 1 1 110 TRP O    O 132.381  -9.186  -9.444 1.00 . A A . 264 TRP O    1 1 
        8 22599 1 1 111 GLY C    C 130.511  -7.259  -8.760 1.00 . A A . 265 GLY C    1 1 
        8 22600 1 1 111 GLY CA   C 131.891  -6.624  -8.557 1.00 . A A . 265 GLY CA   1 1 
        8 22601 1 1 111 GLY H    H 133.292  -6.291 -10.113 1.00 . A A . 265 GLY H    1 1 
        8 22602 1 1 111 GLY HA2  H 132.295  -6.951  -7.609 1.00 . A A . 265 GLY HA2  1 1 
        8 22603 1 1 111 GLY HA3  H 131.782  -5.551  -8.542 1.00 . A A . 265 GLY HA3  1 1 
        8 22604 1 1 111 GLY N    N 132.820  -6.995  -9.621 1.00 . A A . 265 GLY N    1 1 
        8 22605 1 1 111 GLY O    O 130.053  -8.013  -7.900 1.00 . A A . 265 GLY O    1 1 
        8 22606 1 1 112 PRO C    C 128.367  -9.033  -9.886 1.00 . A A . 266 PRO C    1 1 
        8 22607 1 1 112 PRO CA   C 128.459  -7.521 -10.081 1.00 . A A . 266 PRO CA   1 1 
        8 22608 1 1 112 PRO CB   C 128.132  -7.143 -11.528 1.00 . A A . 266 PRO CB   1 1 
        8 22609 1 1 112 PRO CD   C 130.281  -6.172 -11.012 1.00 . A A . 266 PRO CD   1 1 
        8 22610 1 1 112 PRO CG   C 129.018  -5.989 -11.850 1.00 . A A . 266 PRO CG   1 1 
        8 22611 1 1 112 PRO HA   H 127.768  -7.022  -9.419 1.00 . A A . 266 PRO HA   1 1 
        8 22612 1 1 112 PRO HB2  H 128.341  -7.975 -12.186 1.00 . A A . 266 PRO HB2  1 1 
        8 22613 1 1 112 PRO HB3  H 127.098  -6.845 -11.614 1.00 . A A . 266 PRO HB3  1 1 
        8 22614 1 1 112 PRO HD2  H 131.040  -6.688 -11.581 1.00 . A A . 266 PRO HD2  1 1 
        8 22615 1 1 112 PRO HD3  H 130.647  -5.219 -10.662 1.00 . A A . 266 PRO HD3  1 1 
        8 22616 1 1 112 PRO HG2  H 129.260  -5.994 -12.904 1.00 . A A . 266 PRO HG2  1 1 
        8 22617 1 1 112 PRO HG3  H 128.538  -5.063 -11.579 1.00 . A A . 266 PRO HG3  1 1 
        8 22618 1 1 112 PRO N    N 129.843  -6.995  -9.863 1.00 . A A . 266 PRO N    1 1 
        8 22619 1 1 112 PRO O    O 127.533  -9.515  -9.122 1.00 . A A . 266 PRO O    1 1 
        8 22620 1 1 113 ILE C    C 129.306 -11.714  -9.052 1.00 . A A . 267 ILE C    1 1 
        8 22621 1 1 113 ILE CA   C 129.185 -11.236 -10.498 1.00 . A A . 267 ILE CA   1 1 
        8 22622 1 1 113 ILE CB   C 130.304 -11.830 -11.368 1.00 . A A . 267 ILE CB   1 1 
        8 22623 1 1 113 ILE CD1  C 131.321 -11.729 -13.668 1.00 . A A . 267 ILE CD1  1 1 
        8 22624 1 1 113 ILE CG1  C 130.101 -11.367 -12.815 1.00 . A A . 267 ILE CG1  1 1 
        8 22625 1 1 113 ILE CG2  C 130.269 -13.363 -11.322 1.00 . A A . 267 ILE CG2  1 1 
        8 22626 1 1 113 ILE H    H 129.945  -9.343 -11.080 1.00 . A A . 267 ILE H    1 1 
        8 22627 1 1 113 ILE HA   H 128.234 -11.562 -10.891 1.00 . A A . 267 ILE HA   1 1 
        8 22628 1 1 113 ILE HB   H 131.262 -11.481 -11.010 1.00 . A A . 267 ILE HB   1 1 
        8 22629 1 1 113 ILE HD11 H 131.071 -11.617 -14.713 1.00 . A A . 267 ILE HD11 1 1 
        8 22630 1 1 113 ILE HD12 H 131.612 -12.750 -13.477 1.00 . A A . 267 ILE HD12 1 1 
        8 22631 1 1 113 ILE HD13 H 132.140 -11.069 -13.422 1.00 . A A . 267 ILE HD13 1 1 
        8 22632 1 1 113 ILE HG12 H 129.225 -11.848 -13.223 1.00 . A A . 267 ILE HG12 1 1 
        8 22633 1 1 113 ILE HG13 H 129.961 -10.296 -12.831 1.00 . A A . 267 ILE HG13 1 1 
        8 22634 1 1 113 ILE HG21 H 129.376 -13.717 -11.812 1.00 . A A . 267 ILE HG21 1 1 
        8 22635 1 1 113 ILE HG22 H 130.272 -13.694 -10.294 1.00 . A A . 267 ILE HG22 1 1 
        8 22636 1 1 113 ILE HG23 H 131.139 -13.756 -11.828 1.00 . A A . 267 ILE HG23 1 1 
        8 22637 1 1 113 ILE N    N 129.240  -9.778 -10.557 1.00 . A A . 267 ILE N    1 1 
        8 22638 1 1 113 ILE O    O 128.535 -12.560  -8.601 1.00 . A A . 267 ILE O    1 1 
        8 22639 1 1 114 PHE C    C 129.262 -11.415  -6.091 1.00 . A A . 268 PHE C    1 1 
        8 22640 1 1 114 PHE CA   C 130.511 -11.572  -6.951 1.00 . A A . 268 PHE CA   1 1 
        8 22641 1 1 114 PHE CB   C 131.650 -10.743  -6.356 1.00 . A A . 268 PHE CB   1 1 
        8 22642 1 1 114 PHE CD1  C 133.037 -12.148  -4.787 1.00 . A A . 268 PHE CD1  1 1 
        8 22643 1 1 114 PHE CD2  C 131.423 -10.601  -3.849 1.00 . A A . 268 PHE CD2  1 1 
        8 22644 1 1 114 PHE CE1  C 133.405 -12.548  -3.497 1.00 . A A . 268 PHE CE1  1 1 
        8 22645 1 1 114 PHE CE2  C 131.791 -11.001  -2.559 1.00 . A A . 268 PHE CE2  1 1 
        8 22646 1 1 114 PHE CG   C 132.046 -11.176  -4.963 1.00 . A A . 268 PHE CG   1 1 
        8 22647 1 1 114 PHE CZ   C 132.782 -11.974  -2.383 1.00 . A A . 268 PHE CZ   1 1 
        8 22648 1 1 114 PHE H    H 130.779 -10.408  -8.701 1.00 . A A . 268 PHE H    1 1 
        8 22649 1 1 114 PHE HA   H 130.804 -12.611  -6.959 1.00 . A A . 268 PHE HA   1 1 
        8 22650 1 1 114 PHE HB2  H 132.513 -10.830  -6.998 1.00 . A A . 268 PHE HB2  1 1 
        8 22651 1 1 114 PHE HB3  H 131.344  -9.707  -6.330 1.00 . A A . 268 PHE HB3  1 1 
        8 22652 1 1 114 PHE HD1  H 133.518 -12.591  -5.648 1.00 . A A . 268 PHE HD1  1 1 
        8 22653 1 1 114 PHE HD2  H 130.658  -9.851  -3.984 1.00 . A A . 268 PHE HD2  1 1 
        8 22654 1 1 114 PHE HE1  H 134.170 -13.298  -3.362 1.00 . A A . 268 PHE HE1  1 1 
        8 22655 1 1 114 PHE HE2  H 131.310 -10.559  -1.698 1.00 . A A . 268 PHE HE2  1 1 
        8 22656 1 1 114 PHE HZ   H 133.067 -12.281  -1.387 1.00 . A A . 268 PHE HZ   1 1 
        8 22657 1 1 114 PHE N    N 130.253 -11.141  -8.320 1.00 . A A . 268 PHE N    1 1 
        8 22658 1 1 114 PHE O    O 128.851 -12.342  -5.395 1.00 . A A . 268 PHE O    1 1 
        8 22659 1 1 115 ASN C    C 126.346 -10.899  -5.560 1.00 . A A . 269 ASN C    1 1 
        8 22660 1 1 115 ASN CA   C 127.504  -9.940  -5.307 1.00 . A A . 269 ASN CA   1 1 
        8 22661 1 1 115 ASN CB   C 127.040  -8.501  -5.544 1.00 . A A . 269 ASN CB   1 1 
        8 22662 1 1 115 ASN CG   C 128.168  -7.529  -5.216 1.00 . A A . 269 ASN CG   1 1 
        8 22663 1 1 115 ASN H    H 128.949  -9.581  -6.820 1.00 . A A . 269 ASN H    1 1 
        8 22664 1 1 115 ASN HA   H 127.812 -10.040  -4.278 1.00 . A A . 269 ASN HA   1 1 
        8 22665 1 1 115 ASN HB2  H 126.753  -8.384  -6.578 1.00 . A A . 269 ASN HB2  1 1 
        8 22666 1 1 115 ASN HB3  H 126.191  -8.290  -4.910 1.00 . A A . 269 ASN HB3  1 1 
        8 22667 1 1 115 ASN HD21 H 128.617  -8.403  -3.490 1.00 . A A . 269 ASN HD21 1 1 
        8 22668 1 1 115 ASN HD22 H 129.565  -7.051  -3.889 1.00 . A A . 269 ASN HD22 1 1 
        8 22669 1 1 115 ASN N    N 128.642 -10.245  -6.168 1.00 . A A . 269 ASN N    1 1 
        8 22670 1 1 115 ASN ND2  N 128.838  -7.673  -4.107 1.00 . A A . 269 ASN ND2  1 1 
        8 22671 1 1 115 ASN O    O 125.777 -11.460  -4.623 1.00 . A A . 269 ASN O    1 1 
        8 22672 1 1 115 ASN OD1  O 128.443  -6.613  -5.992 1.00 . A A . 269 ASN OD1  1 1 
        8 22673 1 1 116 ILE C    C 125.109 -13.366  -6.632 1.00 . A A . 270 ILE C    1 1 
        8 22674 1 1 116 ILE CA   C 124.882 -11.960  -7.176 1.00 . A A . 270 ILE CA   1 1 
        8 22675 1 1 116 ILE CB   C 124.694 -12.005  -8.698 1.00 . A A . 270 ILE CB   1 1 
        8 22676 1 1 116 ILE CD1  C 124.520 -10.598 -10.760 1.00 . A A . 270 ILE CD1  1 1 
        8 22677 1 1 116 ILE CG1  C 124.491 -10.584  -9.230 1.00 . A A . 270 ILE CG1  1 1 
        8 22678 1 1 116 ILE CG2  C 123.465 -12.848  -9.054 1.00 . A A . 270 ILE CG2  1 1 
        8 22679 1 1 116 ILE H    H 126.540 -10.683  -7.541 1.00 . A A . 270 ILE H    1 1 
        8 22680 1 1 116 ILE HA   H 123.989 -11.557  -6.724 1.00 . A A . 270 ILE HA   1 1 
        8 22681 1 1 116 ILE HB   H 125.572 -12.438  -9.156 1.00 . A A . 270 ILE HB   1 1 
        8 22682 1 1 116 ILE HD11 H 123.535 -10.837 -11.135 1.00 . A A . 270 ILE HD11 1 1 
        8 22683 1 1 116 ILE HD12 H 125.225 -11.343 -11.101 1.00 . A A . 270 ILE HD12 1 1 
        8 22684 1 1 116 ILE HD13 H 124.819  -9.627 -11.124 1.00 . A A . 270 ILE HD13 1 1 
        8 22685 1 1 116 ILE HG12 H 123.538 -10.206  -8.891 1.00 . A A . 270 ILE HG12 1 1 
        8 22686 1 1 116 ILE HG13 H 125.281  -9.945  -8.864 1.00 . A A . 270 ILE HG13 1 1 
        8 22687 1 1 116 ILE HG21 H 122.578 -12.378  -8.656 1.00 . A A . 270 ILE HG21 1 1 
        8 22688 1 1 116 ILE HG22 H 123.571 -13.835  -8.630 1.00 . A A . 270 ILE HG22 1 1 
        8 22689 1 1 116 ILE HG23 H 123.380 -12.924 -10.128 1.00 . A A . 270 ILE HG23 1 1 
        8 22690 1 1 116 ILE N    N 126.012 -11.103  -6.829 1.00 . A A . 270 ILE N    1 1 
        8 22691 1 1 116 ILE O    O 124.222 -13.951  -6.009 1.00 . A A . 270 ILE O    1 1 
        8 22692 1 1 117 LEU C    C 126.445 -15.336  -4.870 1.00 . A A . 271 LEU C    1 1 
        8 22693 1 1 117 LEU CA   C 126.622 -15.240  -6.382 1.00 . A A . 271 LEU CA   1 1 
        8 22694 1 1 117 LEU CB   C 128.055 -15.621  -6.765 1.00 . A A . 271 LEU CB   1 1 
        8 22695 1 1 117 LEU CD1  C 129.574 -15.985  -8.712 1.00 . A A . 271 LEU CD1  1 1 
        8 22696 1 1 117 LEU CD2  C 127.564 -17.421  -8.441 1.00 . A A . 271 LEU CD2  1 1 
        8 22697 1 1 117 LEU CG   C 128.118 -16.008  -8.246 1.00 . A A . 271 LEU CG   1 1 
        8 22698 1 1 117 LEU H    H 126.990 -13.373  -7.317 1.00 . A A . 271 LEU H    1 1 
        8 22699 1 1 117 LEU HA   H 125.940 -15.932  -6.850 1.00 . A A . 271 LEU HA   1 1 
        8 22700 1 1 117 LEU HB2  H 128.708 -14.778  -6.588 1.00 . A A . 271 LEU HB2  1 1 
        8 22701 1 1 117 LEU HB3  H 128.376 -16.458  -6.165 1.00 . A A . 271 LEU HB3  1 1 
        8 22702 1 1 117 LEU HD11 H 130.087 -15.153  -8.252 1.00 . A A . 271 LEU HD11 1 1 
        8 22703 1 1 117 LEU HD12 H 129.607 -15.879  -9.786 1.00 . A A . 271 LEU HD12 1 1 
        8 22704 1 1 117 LEU HD13 H 130.058 -16.910  -8.427 1.00 . A A . 271 LEU HD13 1 1 
        8 22705 1 1 117 LEU HD21 H 128.135 -18.108  -7.836 1.00 . A A . 271 LEU HD21 1 1 
        8 22706 1 1 117 LEU HD22 H 127.653 -17.701  -9.481 1.00 . A A . 271 LEU HD22 1 1 
        8 22707 1 1 117 LEU HD23 H 126.527 -17.456  -8.148 1.00 . A A . 271 LEU HD23 1 1 
        8 22708 1 1 117 LEU HG   H 127.539 -15.305  -8.829 1.00 . A A . 271 LEU HG   1 1 
        8 22709 1 1 117 LEU N    N 126.308 -13.895  -6.848 1.00 . A A . 271 LEU N    1 1 
        8 22710 1 1 117 LEU O    O 125.941 -16.336  -4.363 1.00 . A A . 271 LEU O    1 1 
        8 22711 1 1 118 LYS C    C 125.254 -14.483  -2.301 1.00 . A A . 272 LYS C    1 1 
        8 22712 1 1 118 LYS CA   C 126.712 -14.284  -2.697 1.00 . A A . 272 LYS CA   1 1 
        8 22713 1 1 118 LYS CB   C 127.223 -12.959  -2.130 1.00 . A A . 272 LYS CB   1 1 
        8 22714 1 1 118 LYS CD   C 127.682 -11.675  -0.035 1.00 . A A . 272 LYS CD   1 1 
        8 22715 1 1 118 LYS CE   C 127.825 -11.782   1.485 1.00 . A A . 272 LYS CE   1 1 
        8 22716 1 1 118 LYS CG   C 127.226 -13.022  -0.601 1.00 . A A . 272 LYS CG   1 1 
        8 22717 1 1 118 LYS H    H 127.226 -13.511  -4.599 1.00 . A A . 272 LYS H    1 1 
        8 22718 1 1 118 LYS HA   H 127.301 -15.091  -2.287 1.00 . A A . 272 LYS HA   1 1 
        8 22719 1 1 118 LYS HB2  H 128.227 -12.779  -2.487 1.00 . A A . 272 LYS HB2  1 1 
        8 22720 1 1 118 LYS HB3  H 126.577 -12.156  -2.452 1.00 . A A . 272 LYS HB3  1 1 
        8 22721 1 1 118 LYS HD2  H 128.634 -11.408  -0.469 1.00 . A A . 272 LYS HD2  1 1 
        8 22722 1 1 118 LYS HD3  H 126.950 -10.918  -0.272 1.00 . A A . 272 LYS HD3  1 1 
        8 22723 1 1 118 LYS HE2  H 126.862 -11.627   1.948 1.00 . A A . 272 LYS HE2  1 1 
        8 22724 1 1 118 LYS HE3  H 128.195 -12.763   1.744 1.00 . A A . 272 LYS HE3  1 1 
        8 22725 1 1 118 LYS HG2  H 126.229 -13.243  -0.249 1.00 . A A . 272 LYS HG2  1 1 
        8 22726 1 1 118 LYS HG3  H 127.905 -13.795  -0.274 1.00 . A A . 272 LYS HG3  1 1 
        8 22727 1 1 118 LYS HZ1  H 129.531 -10.609   1.259 1.00 . A A . 272 LYS HZ1  1 1 
        8 22728 1 1 118 LYS HZ2  H 129.207 -11.059   2.863 1.00 . A A . 272 LYS HZ2  1 1 
        8 22729 1 1 118 LYS HZ3  H 128.276  -9.850   2.116 1.00 . A A . 272 LYS HZ3  1 1 
        8 22730 1 1 118 LYS N    N 126.841 -14.289  -4.149 1.00 . A A . 272 LYS N    1 1 
        8 22731 1 1 118 LYS NZ   N 128.782 -10.747   1.967 1.00 . A A . 272 LYS NZ   1 1 
        8 22732 1 1 118 LYS O    O 124.926 -15.364  -1.505 1.00 . A A . 272 LYS O    1 1 
        8 22733 1 1 119 GLU C    C 122.415 -15.186  -2.818 1.00 . A A . 273 GLU C    1 1 
        8 22734 1 1 119 GLU CA   C 122.954 -13.776  -2.591 1.00 . A A . 273 GLU CA   1 1 
        8 22735 1 1 119 GLU CB   C 122.172 -12.784  -3.455 1.00 . A A . 273 GLU CB   1 1 
        8 22736 1 1 119 GLU CD   C 119.894 -11.847  -3.916 1.00 . A A . 273 GLU CD   1 1 
        8 22737 1 1 119 GLU CG   C 120.715 -12.738  -2.988 1.00 . A A . 273 GLU CG   1 1 
        8 22738 1 1 119 GLU H    H 124.688 -13.074  -3.602 1.00 . A A . 273 GLU H    1 1 
        8 22739 1 1 119 GLU HA   H 122.819 -13.513  -1.553 1.00 . A A . 273 GLU HA   1 1 
        8 22740 1 1 119 GLU HB2  H 122.612 -11.802  -3.364 1.00 . A A . 273 GLU HB2  1 1 
        8 22741 1 1 119 GLU HB3  H 122.206 -13.101  -4.487 1.00 . A A . 273 GLU HB3  1 1 
        8 22742 1 1 119 GLU HG2  H 120.305 -13.737  -2.995 1.00 . A A . 273 GLU HG2  1 1 
        8 22743 1 1 119 GLU HG3  H 120.674 -12.341  -1.985 1.00 . A A . 273 GLU HG3  1 1 
        8 22744 1 1 119 GLU N    N 124.375 -13.703  -2.915 1.00 . A A . 273 GLU N    1 1 
        8 22745 1 1 119 GLU O    O 121.620 -15.692  -2.026 1.00 . A A . 273 GLU O    1 1 
        8 22746 1 1 119 GLU OE1  O 120.435 -10.863  -4.394 1.00 . A A . 273 GLU OE1  1 1 
        8 22747 1 1 119 GLU OE2  O 118.737 -12.164  -4.136 1.00 . A A . 273 GLU OE2  1 1 
        8 22748 1 1 120 LYS C    C 123.072 -18.284  -3.573 1.00 . A A . 274 LYS C    1 1 
        8 22749 1 1 120 LYS CA   C 122.346 -17.134  -4.280 1.00 . A A . 274 LYS CA   1 1 
        8 22750 1 1 120 LYS CB   C 122.478 -17.313  -5.794 1.00 . A A . 274 LYS CB   1 1 
        8 22751 1 1 120 LYS CD   C 120.075 -17.481  -6.467 1.00 . A A . 274 LYS CD   1 1 
        8 22752 1 1 120 LYS CE   C 118.867 -16.679  -6.954 1.00 . A A . 274 LYS CE   1 1 
        8 22753 1 1 120 LYS CG   C 121.323 -16.596  -6.500 1.00 . A A . 274 LYS CG   1 1 
        8 22754 1 1 120 LYS H    H 123.503 -15.364  -4.484 1.00 . A A . 274 LYS H    1 1 
        8 22755 1 1 120 LYS HA   H 121.297 -17.183  -4.024 1.00 . A A . 274 LYS HA   1 1 
        8 22756 1 1 120 LYS HB2  H 123.417 -16.893  -6.124 1.00 . A A . 274 LYS HB2  1 1 
        8 22757 1 1 120 LYS HB3  H 122.448 -18.363  -6.037 1.00 . A A . 274 LYS HB3  1 1 
        8 22758 1 1 120 LYS HD2  H 120.224 -18.336  -7.110 1.00 . A A . 274 LYS HD2  1 1 
        8 22759 1 1 120 LYS HD3  H 119.897 -17.815  -5.457 1.00 . A A . 274 LYS HD3  1 1 
        8 22760 1 1 120 LYS HE2  H 119.136 -16.126  -7.842 1.00 . A A . 274 LYS HE2  1 1 
        8 22761 1 1 120 LYS HE3  H 118.056 -17.354  -7.183 1.00 . A A . 274 LYS HE3  1 1 
        8 22762 1 1 120 LYS HG2  H 121.118 -15.663  -5.995 1.00 . A A . 274 LYS HG2  1 1 
        8 22763 1 1 120 LYS HG3  H 121.594 -16.399  -7.526 1.00 . A A . 274 LYS HG3  1 1 
        8 22764 1 1 120 LYS HZ1  H 118.869 -16.006  -4.984 1.00 . A A . 274 LYS HZ1  1 1 
        8 22765 1 1 120 LYS HZ2  H 117.403 -15.752  -5.799 1.00 . A A . 274 LYS HZ2  1 1 
        8 22766 1 1 120 LYS HZ3  H 118.745 -14.767  -6.140 1.00 . A A . 274 LYS HZ3  1 1 
        8 22767 1 1 120 LYS N    N 122.853 -15.813  -3.904 1.00 . A A . 274 LYS N    1 1 
        8 22768 1 1 120 LYS NZ   N 118.438 -15.729  -5.889 1.00 . A A . 274 LYS NZ   1 1 
        8 22769 1 1 120 LYS O    O 123.010 -19.422  -4.037 1.00 . A A . 274 LYS O    1 1 
        8 22770 1 1 121 ASN C    C 125.442 -19.829  -2.490 1.00 . A A . 275 ASN C    1 1 
        8 22771 1 1 121 ASN CA   C 124.391 -19.067  -1.680 1.00 . A A . 275 ASN CA   1 1 
        8 22772 1 1 121 ASN CB   C 123.324 -20.042  -1.177 1.00 . A A . 275 ASN CB   1 1 
        8 22773 1 1 121 ASN CG   C 122.263 -19.293  -0.378 1.00 . A A . 275 ASN CG   1 1 
        8 22774 1 1 121 ASN H    H 123.861 -17.075  -2.174 1.00 . A A . 275 ASN H    1 1 
        8 22775 1 1 121 ASN HA   H 124.874 -18.620  -0.825 1.00 . A A . 275 ASN HA   1 1 
        8 22776 1 1 121 ASN HB2  H 122.858 -20.531  -2.021 1.00 . A A . 275 ASN HB2  1 1 
        8 22777 1 1 121 ASN HB3  H 123.789 -20.785  -0.546 1.00 . A A . 275 ASN HB3  1 1 
        8 22778 1 1 121 ASN HD21 H 123.585 -18.262   0.687 1.00 . A A . 275 ASN HD21 1 1 
        8 22779 1 1 121 ASN HD22 H 121.956 -17.942   1.044 1.00 . A A . 275 ASN HD22 1 1 
        8 22780 1 1 121 ASN N    N 123.759 -18.005  -2.464 1.00 . A A . 275 ASN N    1 1 
        8 22781 1 1 121 ASN ND2  N 122.631 -18.427   0.526 1.00 . A A . 275 ASN ND2  1 1 
        8 22782 1 1 121 ASN O    O 125.645 -21.027  -2.286 1.00 . A A . 275 ASN O    1 1 
        8 22783 1 1 121 ASN OD1  O 121.067 -19.502  -0.582 1.00 . A A . 275 ASN OD1  1 1 
        8 22784 1 1 122 PHE C    C 128.565 -19.622  -3.440 1.00 . A A . 276 PHE C    1 1 
        8 22785 1 1 122 PHE CA   C 127.212 -19.736  -4.165 1.00 . A A . 276 PHE CA   1 1 
        8 22786 1 1 122 PHE CB   C 127.311 -19.064  -5.538 1.00 . A A . 276 PHE CB   1 1 
        8 22787 1 1 122 PHE CD1  C 124.975 -19.388  -6.440 1.00 . A A . 276 PHE CD1  1 1 
        8 22788 1 1 122 PHE CD2  C 126.840 -20.370  -7.639 1.00 . A A . 276 PHE CD2  1 1 
        8 22789 1 1 122 PHE CE1  C 124.091 -19.904  -7.396 1.00 . A A . 276 PHE CE1  1 1 
        8 22790 1 1 122 PHE CE2  C 125.956 -20.885  -8.595 1.00 . A A . 276 PHE CE2  1 1 
        8 22791 1 1 122 PHE CG   C 126.351 -19.623  -6.561 1.00 . A A . 276 PHE CG   1 1 
        8 22792 1 1 122 PHE CZ   C 124.581 -20.653  -8.471 1.00 . A A . 276 PHE CZ   1 1 
        8 22793 1 1 122 PHE H    H 125.871 -18.204  -3.572 1.00 . A A . 276 PHE H    1 1 
        8 22794 1 1 122 PHE HA   H 126.990 -20.783  -4.315 1.00 . A A . 276 PHE HA   1 1 
        8 22795 1 1 122 PHE HB2  H 127.109 -18.012  -5.424 1.00 . A A . 276 PHE HB2  1 1 
        8 22796 1 1 122 PHE HB3  H 128.321 -19.178  -5.911 1.00 . A A . 276 PHE HB3  1 1 
        8 22797 1 1 122 PHE HD1  H 124.597 -18.813  -5.609 1.00 . A A . 276 PHE HD1  1 1 
        8 22798 1 1 122 PHE HD2  H 127.903 -20.541  -7.737 1.00 . A A . 276 PHE HD2  1 1 
        8 22799 1 1 122 PHE HE1  H 123.030 -19.721  -7.305 1.00 . A A . 276 PHE HE1  1 1 
        8 22800 1 1 122 PHE HE2  H 126.335 -21.464  -9.425 1.00 . A A . 276 PHE HE2  1 1 
        8 22801 1 1 122 PHE HZ   H 123.898 -21.050  -9.209 1.00 . A A . 276 PHE HZ   1 1 
        8 22802 1 1 122 PHE N    N 126.115 -19.135  -3.402 1.00 . A A . 276 PHE N    1 1 
        8 22803 1 1 122 PHE O    O 129.531 -20.274  -3.839 1.00 . A A . 276 PHE O    1 1 
        8 22804 1 1 123 GLN C    C 131.004 -18.121  -2.598 1.00 . A A . 277 GLN C    1 1 
        8 22805 1 1 123 GLN CA   C 129.891 -18.612  -1.662 1.00 . A A . 277 GLN CA   1 1 
        8 22806 1 1 123 GLN CB   C 130.282 -19.931  -0.985 1.00 . A A . 277 GLN CB   1 1 
        8 22807 1 1 123 GLN CD   C 129.987 -21.320   1.078 1.00 . A A . 277 GLN CD   1 1 
        8 22808 1 1 123 GLN CG   C 129.491 -20.095   0.315 1.00 . A A . 277 GLN CG   1 1 
        8 22809 1 1 123 GLN H    H 127.853 -18.282  -2.130 1.00 . A A . 277 GLN H    1 1 
        8 22810 1 1 123 GLN HA   H 129.732 -17.865  -0.897 1.00 . A A . 277 GLN HA   1 1 
        8 22811 1 1 123 GLN HB2  H 130.064 -20.756  -1.647 1.00 . A A . 277 GLN HB2  1 1 
        8 22812 1 1 123 GLN HB3  H 131.339 -19.920  -0.760 1.00 . A A . 277 GLN HB3  1 1 
        8 22813 1 1 123 GLN HE21 H 131.031 -20.260   2.392 1.00 . A A . 277 GLN HE21 1 1 
        8 22814 1 1 123 GLN HE22 H 131.090 -21.943   2.606 1.00 . A A . 277 GLN HE22 1 1 
        8 22815 1 1 123 GLN HG2  H 129.621 -19.214   0.927 1.00 . A A . 277 GLN HG2  1 1 
        8 22816 1 1 123 GLN HG3  H 128.444 -20.219   0.083 1.00 . A A . 277 GLN HG3  1 1 
        8 22817 1 1 123 GLN N    N 128.647 -18.788  -2.402 1.00 . A A . 277 GLN N    1 1 
        8 22818 1 1 123 GLN NE2  N 130.767 -21.161   2.111 1.00 . A A . 277 GLN NE2  1 1 
        8 22819 1 1 123 GLN O    O 132.028 -18.792  -2.760 1.00 . A A . 277 GLN O    1 1 
        8 22820 1 1 123 GLN OE1  O 129.654 -22.450   0.722 1.00 . A A . 277 GLN OE1  1 1 
        8 22821 1 1 124 PRO C    C 133.060 -15.828  -3.384 1.00 . A A . 278 PRO C    1 1 
        8 22822 1 1 124 PRO CA   C 131.880 -16.425  -4.144 1.00 . A A . 278 PRO CA   1 1 
        8 22823 1 1 124 PRO CB   C 131.145 -15.344  -4.935 1.00 . A A . 278 PRO CB   1 1 
        8 22824 1 1 124 PRO CD   C 129.671 -16.058  -3.160 1.00 . A A . 278 PRO CD   1 1 
        8 22825 1 1 124 PRO CG   C 130.083 -14.857  -4.012 1.00 . A A . 278 PRO CG   1 1 
        8 22826 1 1 124 PRO HA   H 132.221 -17.194  -4.819 1.00 . A A . 278 PRO HA   1 1 
        8 22827 1 1 124 PRO HB2  H 131.824 -14.543  -5.192 1.00 . A A . 278 PRO HB2  1 1 
        8 22828 1 1 124 PRO HB3  H 130.696 -15.762  -5.822 1.00 . A A . 278 PRO HB3  1 1 
        8 22829 1 1 124 PRO HD2  H 129.481 -15.746  -2.142 1.00 . A A . 278 PRO HD2  1 1 
        8 22830 1 1 124 PRO HD3  H 128.802 -16.540  -3.579 1.00 . A A . 278 PRO HD3  1 1 
        8 22831 1 1 124 PRO HG2  H 130.472 -14.065  -3.387 1.00 . A A . 278 PRO HG2  1 1 
        8 22832 1 1 124 PRO HG3  H 129.232 -14.506  -4.574 1.00 . A A . 278 PRO HG3  1 1 
        8 22833 1 1 124 PRO N    N 130.836 -16.971  -3.224 1.00 . A A . 278 PRO N    1 1 
        8 22834 1 1 124 PRO O    O 132.882 -15.104  -2.406 1.00 . A A . 278 PRO O    1 1 
        8 22835 1 1 125 ARG C    C 136.455 -15.162  -4.319 1.00 . A A . 279 ARG C    1 1 
        8 22836 1 1 125 ARG CA   C 135.478 -15.609  -3.237 1.00 . A A . 279 ARG CA   1 1 
        8 22837 1 1 125 ARG CB   C 136.138 -16.677  -2.362 1.00 . A A . 279 ARG CB   1 1 
        8 22838 1 1 125 ARG CD   C 135.852 -18.118  -0.340 1.00 . A A . 279 ARG CD   1 1 
        8 22839 1 1 125 ARG CG   C 135.179 -17.081  -1.240 1.00 . A A . 279 ARG CG   1 1 
        8 22840 1 1 125 ARG CZ   C 137.070 -20.246  -0.666 1.00 . A A . 279 ARG CZ   1 1 
        8 22841 1 1 125 ARG H    H 134.341 -16.763  -4.600 1.00 . A A . 279 ARG H    1 1 
        8 22842 1 1 125 ARG HA   H 135.222 -14.760  -2.620 1.00 . A A . 279 ARG HA   1 1 
        8 22843 1 1 125 ARG HB2  H 136.373 -17.540  -2.967 1.00 . A A . 279 ARG HB2  1 1 
        8 22844 1 1 125 ARG HB3  H 137.045 -16.280  -1.931 1.00 . A A . 279 ARG HB3  1 1 
        8 22845 1 1 125 ARG HD2  H 136.727 -17.682   0.117 1.00 . A A . 279 ARG HD2  1 1 
        8 22846 1 1 125 ARG HD3  H 135.161 -18.421   0.433 1.00 . A A . 279 ARG HD3  1 1 
        8 22847 1 1 125 ARG HE   H 135.901 -19.377  -2.038 1.00 . A A . 279 ARG HE   1 1 
        8 22848 1 1 125 ARG HG2  H 134.921 -16.209  -0.657 1.00 . A A . 279 ARG HG2  1 1 
        8 22849 1 1 125 ARG HG3  H 134.283 -17.507  -1.668 1.00 . A A . 279 ARG HG3  1 1 
        8 22850 1 1 125 ARG HH11 H 137.365 -19.447   1.152 1.00 . A A . 279 ARG HH11 1 1 
        8 22851 1 1 125 ARG HH12 H 138.189 -20.940   0.849 1.00 . A A . 279 ARG HH12 1 1 
        8 22852 1 1 125 ARG HH21 H 136.986 -21.296  -2.369 1.00 . A A . 279 ARG HH21 1 1 
        8 22853 1 1 125 ARG HH22 H 137.977 -21.974  -1.119 1.00 . A A . 279 ARG HH22 1 1 
        8 22854 1 1 125 ARG N    N 134.265 -16.146  -3.843 1.00 . A A . 279 ARG N    1 1 
        8 22855 1 1 125 ARG NE   N 136.251 -19.289  -1.127 1.00 . A A . 279 ARG NE   1 1 
        8 22856 1 1 125 ARG NH1  N 137.582 -20.208   0.540 1.00 . A A . 279 ARG NH1  1 1 
        8 22857 1 1 125 ARG NH2  N 137.368 -21.250  -1.445 1.00 . A A . 279 ARG NH2  1 1 
        8 22858 1 1 125 ARG O    O 136.466 -15.712  -5.422 1.00 . A A . 279 ARG O    1 1 
        8 22859 1 1 126 ILE C    C 139.667 -13.975  -4.492 1.00 . A A . 280 ILE C    1 1 
        8 22860 1 1 126 ILE CA   C 138.253 -13.649  -4.959 1.00 . A A . 280 ILE CA   1 1 
        8 22861 1 1 126 ILE CB   C 138.123 -12.129  -5.120 1.00 . A A . 280 ILE CB   1 1 
        8 22862 1 1 126 ILE CD1  C 136.148 -12.428  -6.700 1.00 . A A . 280 ILE CD1  1 1 
        8 22863 1 1 126 ILE CG1  C 136.671 -11.731  -5.434 1.00 . A A . 280 ILE CG1  1 1 
        8 22864 1 1 126 ILE CG2  C 139.034 -11.661  -6.259 1.00 . A A . 280 ILE CG2  1 1 
        8 22865 1 1 126 ILE H    H 137.213 -13.756  -3.113 1.00 . A A . 280 ILE H    1 1 
        8 22866 1 1 126 ILE HA   H 138.091 -14.114  -5.922 1.00 . A A . 280 ILE HA   1 1 
        8 22867 1 1 126 ILE HB   H 138.434 -11.651  -4.202 1.00 . A A . 280 ILE HB   1 1 
        8 22868 1 1 126 ILE HD11 H 136.954 -12.921  -7.224 1.00 . A A . 280 ILE HD11 1 1 
        8 22869 1 1 126 ILE HD12 H 135.697 -11.692  -7.349 1.00 . A A . 280 ILE HD12 1 1 
        8 22870 1 1 126 ILE HD13 H 135.405 -13.160  -6.421 1.00 . A A . 280 ILE HD13 1 1 
        8 22871 1 1 126 ILE HG12 H 136.042 -12.005  -4.598 1.00 . A A . 280 ILE HG12 1 1 
        8 22872 1 1 126 ILE HG13 H 136.621 -10.661  -5.573 1.00 . A A . 280 ILE HG13 1 1 
        8 22873 1 1 126 ILE HG21 H 140.038 -11.524  -5.883 1.00 . A A . 280 ILE HG21 1 1 
        8 22874 1 1 126 ILE HG22 H 138.668 -10.726  -6.655 1.00 . A A . 280 ILE HG22 1 1 
        8 22875 1 1 126 ILE HG23 H 139.044 -12.406  -7.042 1.00 . A A . 280 ILE HG23 1 1 
        8 22876 1 1 126 ILE N    N 137.271 -14.160  -4.004 1.00 . A A . 280 ILE N    1 1 
        8 22877 1 1 126 ILE O    O 139.972 -13.907  -3.300 1.00 . A A . 280 ILE O    1 1 
        8 22878 1 1 127 SER C    C 142.835 -13.776  -6.030 1.00 . A A . 281 SER C    1 1 
        8 22879 1 1 127 SER CA   C 141.924 -14.619  -5.143 1.00 . A A . 281 SER CA   1 1 
        8 22880 1 1 127 SER CB   C 142.211 -16.103  -5.378 1.00 . A A . 281 SER CB   1 1 
        8 22881 1 1 127 SER H    H 140.208 -14.403  -6.366 1.00 . A A . 281 SER H    1 1 
        8 22882 1 1 127 SER HA   H 142.127 -14.384  -4.109 1.00 . A A . 281 SER HA   1 1 
        8 22883 1 1 127 SER HB2  H 141.526 -16.703  -4.801 1.00 . A A . 281 SER HB2  1 1 
        8 22884 1 1 127 SER HB3  H 142.085 -16.330  -6.429 1.00 . A A . 281 SER HB3  1 1 
        8 22885 1 1 127 SER HG   H 143.602 -16.227  -4.023 1.00 . A A . 281 SER HG   1 1 
        8 22886 1 1 127 SER N    N 140.525 -14.330  -5.442 1.00 . A A . 281 SER N    1 1 
        8 22887 1 1 127 SER O    O 142.505 -13.497  -7.181 1.00 . A A . 281 SER O    1 1 
        8 22888 1 1 127 SER OG   O 143.541 -16.392  -4.966 1.00 . A A . 281 SER OG   1 1 
        8 22889 1 1 128 TYR C    C 145.359 -13.317  -7.511 1.00 . A A . 282 TYR C    1 1 
        8 22890 1 1 128 TYR CA   C 144.924 -12.560  -6.247 1.00 . A A . 282 TYR CA   1 1 
        8 22891 1 1 128 TYR CB   C 146.144 -12.268  -5.367 1.00 . A A . 282 TYR CB   1 1 
        8 22892 1 1 128 TYR CD1  C 148.204 -12.233  -6.821 1.00 . A A . 282 TYR CD1  1 1 
        8 22893 1 1 128 TYR CD2  C 147.335 -10.132  -5.979 1.00 . A A . 282 TYR CD2  1 1 
        8 22894 1 1 128 TYR CE1  C 149.233 -11.544  -7.475 1.00 . A A . 282 TYR CE1  1 1 
        8 22895 1 1 128 TYR CE2  C 148.363  -9.443  -6.634 1.00 . A A . 282 TYR CE2  1 1 
        8 22896 1 1 128 TYR CG   C 147.255 -11.527  -6.073 1.00 . A A . 282 TYR CG   1 1 
        8 22897 1 1 128 TYR CZ   C 149.313 -10.150  -7.381 1.00 . A A . 282 TYR CZ   1 1 
        8 22898 1 1 128 TYR H    H 144.186 -13.617  -4.562 1.00 . A A . 282 TYR H    1 1 
        8 22899 1 1 128 TYR HA   H 144.443 -11.629  -6.503 1.00 . A A . 282 TYR HA   1 1 
        8 22900 1 1 128 TYR HB2  H 145.827 -11.676  -4.523 1.00 . A A . 282 TYR HB2  1 1 
        8 22901 1 1 128 TYR HB3  H 146.530 -13.209  -4.998 1.00 . A A . 282 TYR HB3  1 1 
        8 22902 1 1 128 TYR HD1  H 148.144 -13.309  -6.892 1.00 . A A . 282 TYR HD1  1 1 
        8 22903 1 1 128 TYR HD2  H 146.601  -9.587  -5.402 1.00 . A A . 282 TYR HD2  1 1 
        8 22904 1 1 128 TYR HE1  H 149.966 -12.089  -8.051 1.00 . A A . 282 TYR HE1  1 1 
        8 22905 1 1 128 TYR HE2  H 148.424  -8.367  -6.562 1.00 . A A . 282 TYR HE2  1 1 
        8 22906 1 1 128 TYR HH   H 150.160  -8.531  -7.933 1.00 . A A . 282 TYR HH   1 1 
        8 22907 1 1 128 TYR N    N 143.977 -13.369  -5.487 1.00 . A A . 282 TYR N    1 1 
        8 22908 1 1 128 TYR O    O 145.493 -14.539  -7.452 1.00 . A A . 282 TYR O    1 1 
        8 22909 1 1 128 TYR OH   O 150.327  -9.471  -8.026 1.00 . A A . 282 TYR OH   1 1 
        8 22910 1 1 129 PRO C    C 143.901 -10.831  -8.860 1.00 . A A . 283 PRO C    1 1 
        8 22911 1 1 129 PRO CA   C 145.381 -11.212  -8.875 1.00 . A A . 283 PRO CA   1 1 
        8 22912 1 1 129 PRO CB   C 145.996 -10.948 -10.260 1.00 . A A . 283 PRO CB   1 1 
        8 22913 1 1 129 PRO CD   C 146.131 -13.309  -9.857 1.00 . A A . 283 PRO CD   1 1 
        8 22914 1 1 129 PRO CG   C 146.823 -12.149 -10.565 1.00 . A A . 283 PRO CG   1 1 
        8 22915 1 1 129 PRO HA   H 145.914 -10.640  -8.134 1.00 . A A . 283 PRO HA   1 1 
        8 22916 1 1 129 PRO HB2  H 145.221 -10.828 -11.006 1.00 . A A . 283 PRO HB2  1 1 
        8 22917 1 1 129 PRO HB3  H 146.625 -10.072 -10.228 1.00 . A A . 283 PRO HB3  1 1 
        8 22918 1 1 129 PRO HD2  H 145.338 -13.710 -10.473 1.00 . A A . 283 PRO HD2  1 1 
        8 22919 1 1 129 PRO HD3  H 146.840 -14.077  -9.591 1.00 . A A . 283 PRO HD3  1 1 
        8 22920 1 1 129 PRO HG2  H 146.853 -12.317 -11.633 1.00 . A A . 283 PRO HG2  1 1 
        8 22921 1 1 129 PRO HG3  H 147.819 -12.030 -10.171 1.00 . A A . 283 PRO HG3  1 1 
        8 22922 1 1 129 PRO N    N 145.587 -12.681  -8.644 1.00 . A A . 283 PRO N    1 1 
        8 22923 1 1 129 PRO O    O 143.471 -10.007  -8.052 1.00 . A A . 283 PRO O    1 1 
        8 22924 1 1 130 ALA C    C 140.934 -12.340 -10.393 1.00 . A A . 284 ALA C    1 1 
        8 22925 1 1 130 ALA CA   C 141.708 -11.133  -9.862 1.00 . A A . 284 ALA CA   1 1 
        8 22926 1 1 130 ALA CB   C 141.505  -9.931 -10.787 1.00 . A A . 284 ALA CB   1 1 
        8 22927 1 1 130 ALA H    H 143.526 -12.101 -10.359 1.00 . A A . 284 ALA H    1 1 
        8 22928 1 1 130 ALA HA   H 141.329 -10.884  -8.882 1.00 . A A . 284 ALA HA   1 1 
        8 22929 1 1 130 ALA HB1  H 141.952 -10.135 -11.748 1.00 . A A . 284 ALA HB1  1 1 
        8 22930 1 1 130 ALA HB2  H 141.972  -9.060 -10.351 1.00 . A A . 284 ALA HB2  1 1 
        8 22931 1 1 130 ALA HB3  H 140.447  -9.747 -10.912 1.00 . A A . 284 ALA HB3  1 1 
        8 22932 1 1 130 ALA N    N 143.131 -11.437  -9.757 1.00 . A A . 284 ALA N    1 1 
        8 22933 1 1 130 ALA O    O 140.017 -12.204 -11.205 1.00 . A A . 284 ALA O    1 1 
        8 22934 1 1 131 LYS C    C 139.353 -14.951  -9.544 1.00 . A A . 285 LYS C    1 1 
        8 22935 1 1 131 LYS CA   C 140.634 -14.749 -10.344 1.00 . A A . 285 LYS CA   1 1 
        8 22936 1 1 131 LYS CB   C 141.560 -15.950 -10.142 1.00 . A A . 285 LYS CB   1 1 
        8 22937 1 1 131 LYS CD   C 143.563 -17.131 -11.059 1.00 . A A . 285 LYS CD   1 1 
        8 22938 1 1 131 LYS CE   C 144.364 -17.253  -9.761 1.00 . A A . 285 LYS CE   1 1 
        8 22939 1 1 131 LYS CG   C 142.779 -15.817 -11.056 1.00 . A A . 285 LYS CG   1 1 
        8 22940 1 1 131 LYS H    H 142.042 -13.578  -9.279 1.00 . A A . 285 LYS H    1 1 
        8 22941 1 1 131 LYS HA   H 140.386 -14.671 -11.391 1.00 . A A . 285 LYS HA   1 1 
        8 22942 1 1 131 LYS HB2  H 141.881 -15.986  -9.111 1.00 . A A . 285 LYS HB2  1 1 
        8 22943 1 1 131 LYS HB3  H 141.028 -16.859 -10.384 1.00 . A A . 285 LYS HB3  1 1 
        8 22944 1 1 131 LYS HD2  H 142.874 -17.960 -11.138 1.00 . A A . 285 LYS HD2  1 1 
        8 22945 1 1 131 LYS HD3  H 144.241 -17.144 -11.899 1.00 . A A . 285 LYS HD3  1 1 
        8 22946 1 1 131 LYS HE2  H 145.268 -16.669  -9.840 1.00 . A A . 285 LYS HE2  1 1 
        8 22947 1 1 131 LYS HE3  H 143.771 -16.888  -8.936 1.00 . A A . 285 LYS HE3  1 1 
        8 22948 1 1 131 LYS HG2  H 142.451 -15.590 -12.060 1.00 . A A . 285 LYS HG2  1 1 
        8 22949 1 1 131 LYS HG3  H 143.414 -15.023 -10.695 1.00 . A A . 285 LYS HG3  1 1 
        8 22950 1 1 131 LYS HZ1  H 144.941 -19.138 -10.433 1.00 . A A . 285 LYS HZ1  1 1 
        8 22951 1 1 131 LYS HZ2  H 143.907 -19.170  -9.088 1.00 . A A . 285 LYS HZ2  1 1 
        8 22952 1 1 131 LYS HZ3  H 145.538 -18.737  -8.894 1.00 . A A . 285 LYS HZ3  1 1 
        8 22953 1 1 131 LYS N    N 141.306 -13.526  -9.923 1.00 . A A . 285 LYS N    1 1 
        8 22954 1 1 131 LYS NZ   N 144.714 -18.683  -9.527 1.00 . A A . 285 LYS NZ   1 1 
        8 22955 1 1 131 LYS O    O 139.311 -14.668  -8.346 1.00 . A A . 285 LYS O    1 1 
        8 22956 1 1 132 LEU C    C 136.808 -17.164  -9.330 1.00 . A A . 286 LEU C    1 1 
        8 22957 1 1 132 LEU CA   C 137.029 -15.674  -9.567 1.00 . A A . 286 LEU CA   1 1 
        8 22958 1 1 132 LEU CB   C 135.914 -15.121 -10.462 1.00 . A A . 286 LEU CB   1 1 
        8 22959 1 1 132 LEU CD1  C 134.475 -14.297  -8.590 1.00 . A A . 286 LEU CD1  1 1 
        8 22960 1 1 132 LEU CD2  C 133.441 -14.946 -10.767 1.00 . A A . 286 LEU CD2  1 1 
        8 22961 1 1 132 LEU CG   C 134.556 -15.267  -9.769 1.00 . A A . 286 LEU CG   1 1 
        8 22962 1 1 132 LEU H    H 138.437 -15.715 -11.148 1.00 . A A . 286 LEU H    1 1 
        8 22963 1 1 132 LEU HA   H 137.008 -15.157  -8.620 1.00 . A A . 286 LEU HA   1 1 
        8 22964 1 1 132 LEU HB2  H 136.103 -14.078 -10.665 1.00 . A A . 286 LEU HB2  1 1 
        8 22965 1 1 132 LEU HB3  H 135.899 -15.669 -11.393 1.00 . A A . 286 LEU HB3  1 1 
        8 22966 1 1 132 LEU HD11 H 133.439 -14.089  -8.366 1.00 . A A . 286 LEU HD11 1 1 
        8 22967 1 1 132 LEU HD12 H 134.980 -13.377  -8.847 1.00 . A A . 286 LEU HD12 1 1 
        8 22968 1 1 132 LEU HD13 H 134.949 -14.740  -7.727 1.00 . A A . 286 LEU HD13 1 1 
        8 22969 1 1 132 LEU HD21 H 133.708 -15.329 -11.741 1.00 . A A . 286 LEU HD21 1 1 
        8 22970 1 1 132 LEU HD22 H 133.307 -13.876 -10.826 1.00 . A A . 286 LEU HD22 1 1 
        8 22971 1 1 132 LEU HD23 H 132.521 -15.407 -10.440 1.00 . A A . 286 LEU HD23 1 1 
        8 22972 1 1 132 LEU HG   H 134.439 -16.279  -9.411 1.00 . A A . 286 LEU HG   1 1 
        8 22973 1 1 132 LEU N    N 138.321 -15.458 -10.209 1.00 . A A . 286 LEU N    1 1 
        8 22974 1 1 132 LEU O    O 136.930 -17.967 -10.253 1.00 . A A . 286 LEU O    1 1 
        8 22975 1 1 133 SER C    C 134.981 -19.040  -6.894 1.00 . A A . 287 SER C    1 1 
        8 22976 1 1 133 SER CA   C 136.228 -18.929  -7.764 1.00 . A A . 287 SER CA   1 1 
        8 22977 1 1 133 SER CB   C 137.422 -19.529  -7.021 1.00 . A A . 287 SER CB   1 1 
        8 22978 1 1 133 SER H    H 136.462 -16.856  -7.379 1.00 . A A . 287 SER H    1 1 
        8 22979 1 1 133 SER HA   H 136.068 -19.486  -8.676 1.00 . A A . 287 SER HA   1 1 
        8 22980 1 1 133 SER HB2  H 137.315 -20.600  -6.966 1.00 . A A . 287 SER HB2  1 1 
        8 22981 1 1 133 SER HB3  H 138.331 -19.290  -7.555 1.00 . A A . 287 SER HB3  1 1 
        8 22982 1 1 133 SER HG   H 137.247 -19.704  -5.092 1.00 . A A . 287 SER HG   1 1 
        8 22983 1 1 133 SER N    N 136.497 -17.532  -8.090 1.00 . A A . 287 SER N    1 1 
        8 22984 1 1 133 SER O    O 134.746 -18.201  -6.027 1.00 . A A . 287 SER O    1 1 
        8 22985 1 1 133 SER OG   O 137.467 -18.999  -5.703 1.00 . A A . 287 SER OG   1 1 
        8 22986 1 1 134 PHE C    C 132.562 -21.758  -6.360 1.00 . A A . 288 PHE C    1 1 
        8 22987 1 1 134 PHE CA   C 132.978 -20.290  -6.334 1.00 . A A . 288 PHE CA   1 1 
        8 22988 1 1 134 PHE CB   C 131.832 -19.413  -6.844 1.00 . A A . 288 PHE CB   1 1 
        8 22989 1 1 134 PHE CD1  C 130.677 -20.839  -8.576 1.00 . A A . 288 PHE CD1  1 1 
        8 22990 1 1 134 PHE CD2  C 131.773 -18.796  -9.286 1.00 . A A . 288 PHE CD2  1 1 
        8 22991 1 1 134 PHE CE1  C 130.283 -21.087  -9.897 1.00 . A A . 288 PHE CE1  1 1 
        8 22992 1 1 134 PHE CE2  C 131.381 -19.046 -10.607 1.00 . A A . 288 PHE CE2  1 1 
        8 22993 1 1 134 PHE CG   C 131.421 -19.693  -8.271 1.00 . A A . 288 PHE CG   1 1 
        8 22994 1 1 134 PHE CZ   C 130.635 -20.191 -10.913 1.00 . A A . 288 PHE CZ   1 1 
        8 22995 1 1 134 PHE H    H 134.407 -20.698  -7.858 1.00 . A A . 288 PHE H    1 1 
        8 22996 1 1 134 PHE HA   H 133.193 -20.011  -5.313 1.00 . A A . 288 PHE HA   1 1 
        8 22997 1 1 134 PHE HB2  H 130.973 -19.568  -6.209 1.00 . A A . 288 PHE HB2  1 1 
        8 22998 1 1 134 PHE HB3  H 132.133 -18.378  -6.762 1.00 . A A . 288 PHE HB3  1 1 
        8 22999 1 1 134 PHE HD1  H 130.407 -21.531  -7.793 1.00 . A A . 288 PHE HD1  1 1 
        8 23000 1 1 134 PHE HD2  H 132.348 -17.913  -9.051 1.00 . A A . 288 PHE HD2  1 1 
        8 23001 1 1 134 PHE HE1  H 129.709 -21.972 -10.132 1.00 . A A . 288 PHE HE1  1 1 
        8 23002 1 1 134 PHE HE2  H 131.653 -18.355 -11.391 1.00 . A A . 288 PHE HE2  1 1 
        8 23003 1 1 134 PHE HZ   H 130.330 -20.381 -11.931 1.00 . A A . 288 PHE HZ   1 1 
        8 23004 1 1 134 PHE N    N 134.181 -20.075  -7.134 1.00 . A A . 288 PHE N    1 1 
        8 23005 1 1 134 PHE O    O 133.097 -22.548  -7.138 1.00 . A A . 288 PHE O    1 1 
        8 23006 1 1 135 ILE C    C 129.731 -23.636  -5.944 1.00 . A A . 289 ILE C    1 1 
        8 23007 1 1 135 ILE CA   C 131.153 -23.504  -5.406 1.00 . A A . 289 ILE CA   1 1 
        8 23008 1 1 135 ILE CB   C 131.199 -23.971  -3.946 1.00 . A A . 289 ILE CB   1 1 
        8 23009 1 1 135 ILE CD1  C 132.610 -24.076  -1.883 1.00 . A A . 289 ILE CD1  1 1 
        8 23010 1 1 135 ILE CG1  C 132.613 -23.786  -3.384 1.00 . A A . 289 ILE CG1  1 1 
        8 23011 1 1 135 ILE CG2  C 130.823 -25.453  -3.859 1.00 . A A . 289 ILE CG2  1 1 
        8 23012 1 1 135 ILE H    H 131.176 -21.434  -4.947 1.00 . A A . 289 ILE H    1 1 
        8 23013 1 1 135 ILE HA   H 131.806 -24.136  -5.993 1.00 . A A . 289 ILE HA   1 1 
        8 23014 1 1 135 ILE HB   H 130.501 -23.390  -3.361 1.00 . A A . 289 ILE HB   1 1 
        8 23015 1 1 135 ILE HD11 H 133.518 -23.692  -1.440 1.00 . A A . 289 ILE HD11 1 1 
        8 23016 1 1 135 ILE HD12 H 132.554 -25.143  -1.722 1.00 . A A . 289 ILE HD12 1 1 
        8 23017 1 1 135 ILE HD13 H 131.757 -23.598  -1.425 1.00 . A A . 289 ILE HD13 1 1 
        8 23018 1 1 135 ILE HG12 H 133.289 -24.465  -3.883 1.00 . A A . 289 ILE HG12 1 1 
        8 23019 1 1 135 ILE HG13 H 132.936 -22.769  -3.550 1.00 . A A . 289 ILE HG13 1 1 
        8 23020 1 1 135 ILE HG21 H 129.846 -25.602  -4.296 1.00 . A A . 289 ILE HG21 1 1 
        8 23021 1 1 135 ILE HG22 H 130.806 -25.760  -2.825 1.00 . A A . 289 ILE HG22 1 1 
        8 23022 1 1 135 ILE HG23 H 131.552 -26.041  -4.398 1.00 . A A . 289 ILE HG23 1 1 
        8 23023 1 1 135 ILE N    N 131.603 -22.116  -5.508 1.00 . A A . 289 ILE N    1 1 
        8 23024 1 1 135 ILE O    O 128.815 -22.957  -5.480 1.00 . A A . 289 ILE O    1 1 
        8 23025 1 1 136 SER C    C 127.977 -26.233  -7.686 1.00 . A A . 290 SER C    1 1 
        8 23026 1 1 136 SER CA   C 128.243 -24.740  -7.524 1.00 . A A . 290 SER CA   1 1 
        8 23027 1 1 136 SER CB   C 128.169 -24.057  -8.890 1.00 . A A . 290 SER CB   1 1 
        8 23028 1 1 136 SER H    H 130.321 -25.034  -7.247 1.00 . A A . 290 SER H    1 1 
        8 23029 1 1 136 SER HA   H 127.484 -24.318  -6.882 1.00 . A A . 290 SER HA   1 1 
        8 23030 1 1 136 SER HB2  H 128.410 -23.011  -8.788 1.00 . A A . 290 SER HB2  1 1 
        8 23031 1 1 136 SER HB3  H 128.879 -24.521  -9.560 1.00 . A A . 290 SER HB3  1 1 
        8 23032 1 1 136 SER HG   H 126.691 -25.111  -9.587 1.00 . A A . 290 SER HG   1 1 
        8 23033 1 1 136 SER N    N 129.555 -24.515  -6.926 1.00 . A A . 290 SER N    1 1 
        8 23034 1 1 136 SER O    O 128.856 -26.991  -8.093 1.00 . A A . 290 SER O    1 1 
        8 23035 1 1 136 SER OG   O 126.850 -24.183  -9.402 1.00 . A A . 290 SER OG   1 1 
        8 23036 1 1 137 GLU C    C 127.370 -29.029  -6.885 1.00 . A A . 291 GLU C    1 1 
        8 23037 1 1 137 GLU CA   C 126.372 -28.053  -7.518 1.00 . A A . 291 GLU CA   1 1 
        8 23038 1 1 137 GLU CB   C 126.239 -28.365  -9.012 1.00 . A A . 291 GLU CB   1 1 
        8 23039 1 1 137 GLU CD   C 125.263 -29.958 -10.681 1.00 . A A . 291 GLU CD   1 1 
        8 23040 1 1 137 GLU CG   C 125.265 -29.527  -9.218 1.00 . A A . 291 GLU CG   1 1 
        8 23041 1 1 137 GLU H    H 126.125 -26.020  -6.967 1.00 . A A . 291 GLU H    1 1 
        8 23042 1 1 137 GLU HA   H 125.409 -28.196  -7.052 1.00 . A A . 291 GLU HA   1 1 
        8 23043 1 1 137 GLU HB2  H 125.870 -27.491  -9.528 1.00 . A A . 291 GLU HB2  1 1 
        8 23044 1 1 137 GLU HB3  H 127.206 -28.635  -9.409 1.00 . A A . 291 GLU HB3  1 1 
        8 23045 1 1 137 GLU HG2  H 125.566 -30.360  -8.599 1.00 . A A . 291 GLU HG2  1 1 
        8 23046 1 1 137 GLU HG3  H 124.270 -29.214  -8.937 1.00 . A A . 291 GLU HG3  1 1 
        8 23047 1 1 137 GLU N    N 126.767 -26.657  -7.344 1.00 . A A . 291 GLU N    1 1 
        8 23048 1 1 137 GLU O    O 127.476 -30.174  -7.324 1.00 . A A . 291 GLU O    1 1 
        8 23049 1 1 137 GLU OE1  O 126.314 -29.900 -11.298 1.00 . A A . 291 GLU OE1  1 1 
        8 23050 1 1 137 GLU OE2  O 124.210 -30.342 -11.163 1.00 . A A . 291 GLU OE2  1 1 
        8 23051 1 1 138 GLY C    C 130.418 -29.520  -5.632 1.00 . A A . 292 GLY C    1 1 
        8 23052 1 1 138 GLY CA   C 128.975 -29.490  -5.116 1.00 . A A . 292 GLY CA   1 1 
        8 23053 1 1 138 GLY H    H 128.050 -27.641  -5.608 1.00 . A A . 292 GLY H    1 1 
        8 23054 1 1 138 GLY HA2  H 128.987 -29.181  -4.081 1.00 . A A . 292 GLY HA2  1 1 
        8 23055 1 1 138 GLY HA3  H 128.567 -30.489  -5.172 1.00 . A A . 292 GLY HA3  1 1 
        8 23056 1 1 138 GLY N    N 128.100 -28.586  -5.863 1.00 . A A . 292 GLY N    1 1 
        8 23057 1 1 138 GLY O    O 131.297 -30.063  -4.962 1.00 . A A . 292 GLY O    1 1 
        8 23058 1 1 139 GLU C    C 132.563 -27.519  -7.436 1.00 . A A . 293 GLU C    1 1 
        8 23059 1 1 139 GLU CA   C 132.022 -28.943  -7.375 1.00 . A A . 293 GLU CA   1 1 
        8 23060 1 1 139 GLU CB   C 131.994 -29.538  -8.784 1.00 . A A . 293 GLU CB   1 1 
        8 23061 1 1 139 GLU CD   C 131.579 -31.627 -10.102 1.00 . A A . 293 GLU CD   1 1 
        8 23062 1 1 139 GLU CG   C 131.509 -30.987  -8.720 1.00 . A A . 293 GLU CG   1 1 
        8 23063 1 1 139 GLU H    H 129.950 -28.511  -7.298 1.00 . A A . 293 GLU H    1 1 
        8 23064 1 1 139 GLU HA   H 132.676 -29.540  -6.757 1.00 . A A . 293 GLU HA   1 1 
        8 23065 1 1 139 GLU HB2  H 131.324 -28.960  -9.406 1.00 . A A . 293 GLU HB2  1 1 
        8 23066 1 1 139 GLU HB3  H 132.988 -29.513  -9.206 1.00 . A A . 293 GLU HB3  1 1 
        8 23067 1 1 139 GLU HG2  H 132.134 -31.543  -8.035 1.00 . A A . 293 GLU HG2  1 1 
        8 23068 1 1 139 GLU HG3  H 130.488 -31.008  -8.369 1.00 . A A . 293 GLU HG3  1 1 
        8 23069 1 1 139 GLU N    N 130.675 -28.947  -6.807 1.00 . A A . 293 GLU N    1 1 
        8 23070 1 1 139 GLU O    O 131.797 -26.559  -7.506 1.00 . A A . 293 GLU O    1 1 
        8 23071 1 1 139 GLU OE1  O 131.342 -30.926 -11.073 1.00 . A A . 293 GLU OE1  1 1 
        8 23072 1 1 139 GLU OE2  O 131.870 -32.810 -10.172 1.00 . A A . 293 GLU OE2  1 1 
        8 23073 1 1 140 ILE C    C 134.885 -25.680  -8.848 1.00 . A A . 294 ILE C    1 1 
        8 23074 1 1 140 ILE CA   C 134.508 -26.068  -7.421 1.00 . A A . 294 ILE CA   1 1 
        8 23075 1 1 140 ILE CB   C 135.757 -26.054  -6.529 1.00 . A A . 294 ILE CB   1 1 
        8 23076 1 1 140 ILE CD1  C 136.665 -26.663  -4.279 1.00 . A A . 294 ILE CD1  1 1 
        8 23077 1 1 140 ILE CG1  C 135.391 -26.504  -5.111 1.00 . A A . 294 ILE CG1  1 1 
        8 23078 1 1 140 ILE CG2  C 136.331 -24.637  -6.465 1.00 . A A . 294 ILE CG2  1 1 
        8 23079 1 1 140 ILE H    H 134.449 -28.189  -7.368 1.00 . A A . 294 ILE H    1 1 
        8 23080 1 1 140 ILE HA   H 133.802 -25.345  -7.039 1.00 . A A . 294 ILE HA   1 1 
        8 23081 1 1 140 ILE HB   H 136.499 -26.724  -6.940 1.00 . A A . 294 ILE HB   1 1 
        8 23082 1 1 140 ILE HD11 H 136.421 -27.115  -3.329 1.00 . A A . 294 ILE HD11 1 1 
        8 23083 1 1 140 ILE HD12 H 137.109 -25.693  -4.112 1.00 . A A . 294 ILE HD12 1 1 
        8 23084 1 1 140 ILE HD13 H 137.365 -27.293  -4.808 1.00 . A A . 294 ILE HD13 1 1 
        8 23085 1 1 140 ILE HG12 H 134.751 -25.764  -4.654 1.00 . A A . 294 ILE HG12 1 1 
        8 23086 1 1 140 ILE HG13 H 134.873 -27.451  -5.155 1.00 . A A . 294 ILE HG13 1 1 
        8 23087 1 1 140 ILE HG21 H 136.489 -24.268  -7.469 1.00 . A A . 294 ILE HG21 1 1 
        8 23088 1 1 140 ILE HG22 H 137.271 -24.652  -5.934 1.00 . A A . 294 ILE HG22 1 1 
        8 23089 1 1 140 ILE HG23 H 135.636 -23.991  -5.950 1.00 . A A . 294 ILE HG23 1 1 
        8 23090 1 1 140 ILE N    N 133.885 -27.388  -7.403 1.00 . A A . 294 ILE N    1 1 
        8 23091 1 1 140 ILE O    O 135.462 -26.477  -9.588 1.00 . A A . 294 ILE O    1 1 
        8 23092 1 1 141 LYS C    C 135.721 -22.695 -10.480 1.00 . A A . 295 LYS C    1 1 
        8 23093 1 1 141 LYS CA   C 134.856 -23.947 -10.564 1.00 . A A . 295 LYS CA   1 1 
        8 23094 1 1 141 LYS CB   C 133.557 -23.622 -11.305 1.00 . A A . 295 LYS CB   1 1 
        8 23095 1 1 141 LYS CD   C 133.381 -25.914 -12.286 1.00 . A A . 295 LYS CD   1 1 
        8 23096 1 1 141 LYS CE   C 132.398 -27.034 -12.627 1.00 . A A . 295 LYS CE   1 1 
        8 23097 1 1 141 LYS CG   C 132.690 -24.880 -11.395 1.00 . A A . 295 LYS CG   1 1 
        8 23098 1 1 141 LYS H    H 134.093 -23.862  -8.589 1.00 . A A . 295 LYS H    1 1 
        8 23099 1 1 141 LYS HA   H 135.392 -24.704 -11.118 1.00 . A A . 295 LYS HA   1 1 
        8 23100 1 1 141 LYS HB2  H 133.022 -22.852 -10.768 1.00 . A A . 295 LYS HB2  1 1 
        8 23101 1 1 141 LYS HB3  H 133.788 -23.275 -12.300 1.00 . A A . 295 LYS HB3  1 1 
        8 23102 1 1 141 LYS HD2  H 133.716 -25.438 -13.196 1.00 . A A . 295 LYS HD2  1 1 
        8 23103 1 1 141 LYS HD3  H 134.229 -26.331 -11.764 1.00 . A A . 295 LYS HD3  1 1 
        8 23104 1 1 141 LYS HE2  H 132.295 -27.694 -11.778 1.00 . A A . 295 LYS HE2  1 1 
        8 23105 1 1 141 LYS HE3  H 131.435 -26.608 -12.869 1.00 . A A . 295 LYS HE3  1 1 
        8 23106 1 1 141 LYS HG2  H 132.550 -25.292 -10.406 1.00 . A A . 295 LYS HG2  1 1 
        8 23107 1 1 141 LYS HG3  H 131.731 -24.626 -11.820 1.00 . A A . 295 LYS HG3  1 1 
        8 23108 1 1 141 LYS HZ1  H 133.301 -27.148 -14.500 1.00 . A A . 295 LYS HZ1  1 1 
        8 23109 1 1 141 LYS HZ2  H 132.128 -28.342 -14.225 1.00 . A A . 295 LYS HZ2  1 1 
        8 23110 1 1 141 LYS HZ3  H 133.651 -28.462 -13.481 1.00 . A A . 295 LYS HZ3  1 1 
        8 23111 1 1 141 LYS N    N 134.553 -24.449  -9.226 1.00 . A A . 295 LYS N    1 1 
        8 23112 1 1 141 LYS NZ   N 132.908 -27.804 -13.796 1.00 . A A . 295 LYS NZ   1 1 
        8 23113 1 1 141 LYS O    O 135.483 -21.824  -9.639 1.00 . A A . 295 LYS O    1 1 
        8 23114 1 1 142 TYR C    C 137.691 -20.855 -12.771 1.00 . A A . 296 TYR C    1 1 
        8 23115 1 1 142 TYR CA   C 137.640 -21.483 -11.380 1.00 . A A . 296 TYR CA   1 1 
        8 23116 1 1 142 TYR CB   C 139.046 -21.948 -10.999 1.00 . A A . 296 TYR CB   1 1 
        8 23117 1 1 142 TYR CD1  C 138.904 -23.417  -8.956 1.00 . A A . 296 TYR CD1  1 1 
        8 23118 1 1 142 TYR CD2  C 139.757 -21.161  -8.713 1.00 . A A . 296 TYR CD2  1 1 
        8 23119 1 1 142 TYR CE1  C 139.089 -23.635  -7.586 1.00 . A A . 296 TYR CE1  1 1 
        8 23120 1 1 142 TYR CE2  C 139.941 -21.378  -7.342 1.00 . A A . 296 TYR CE2  1 1 
        8 23121 1 1 142 TYR CG   C 139.238 -22.180  -9.520 1.00 . A A . 296 TYR CG   1 1 
        8 23122 1 1 142 TYR CZ   C 139.608 -22.616  -6.779 1.00 . A A . 296 TYR CZ   1 1 
        8 23123 1 1 142 TYR H    H 136.838 -23.339 -12.009 1.00 . A A . 296 TYR H    1 1 
        8 23124 1 1 142 TYR HA   H 137.312 -20.739 -10.668 1.00 . A A . 296 TYR HA   1 1 
        8 23125 1 1 142 TYR HB2  H 139.256 -22.871 -11.516 1.00 . A A . 296 TYR HB2  1 1 
        8 23126 1 1 142 TYR HB3  H 139.755 -21.202 -11.332 1.00 . A A . 296 TYR HB3  1 1 
        8 23127 1 1 142 TYR HD1  H 138.503 -24.203  -9.578 1.00 . A A . 296 TYR HD1  1 1 
        8 23128 1 1 142 TYR HD2  H 140.014 -20.206  -9.147 1.00 . A A . 296 TYR HD2  1 1 
        8 23129 1 1 142 TYR HE1  H 138.832 -24.590  -7.151 1.00 . A A . 296 TYR HE1  1 1 
        8 23130 1 1 142 TYR HE2  H 140.341 -20.591  -6.720 1.00 . A A . 296 TYR HE2  1 1 
        8 23131 1 1 142 TYR HH   H 139.505 -22.041  -4.960 1.00 . A A . 296 TYR HH   1 1 
        8 23132 1 1 142 TYR N    N 136.719 -22.615 -11.358 1.00 . A A . 296 TYR N    1 1 
        8 23133 1 1 142 TYR O    O 137.766 -21.559 -13.778 1.00 . A A . 296 TYR O    1 1 
        8 23134 1 1 142 TYR OH   O 139.791 -22.830  -5.428 1.00 . A A . 296 TYR OH   1 1 
        8 23135 1 1 143 PHE C    C 138.730 -17.624 -13.904 1.00 . A A . 297 PHE C    1 1 
        8 23136 1 1 143 PHE CA   C 137.782 -18.805 -14.082 1.00 . A A . 297 PHE CA   1 1 
        8 23137 1 1 143 PHE CB   C 136.417 -18.291 -14.554 1.00 . A A . 297 PHE CB   1 1 
        8 23138 1 1 143 PHE CD1  C 135.084 -20.174 -15.579 1.00 . A A . 297 PHE CD1  1 1 
        8 23139 1 1 143 PHE CD2  C 134.529 -19.430 -13.338 1.00 . A A . 297 PHE CD2  1 1 
        8 23140 1 1 143 PHE CE1  C 134.066 -21.132 -15.512 1.00 . A A . 297 PHE CE1  1 1 
        8 23141 1 1 143 PHE CE2  C 133.510 -20.388 -13.273 1.00 . A A . 297 PHE CE2  1 1 
        8 23142 1 1 143 PHE CG   C 135.315 -19.324 -14.491 1.00 . A A . 297 PHE CG   1 1 
        8 23143 1 1 143 PHE CZ   C 133.279 -21.239 -14.359 1.00 . A A . 297 PHE CZ   1 1 
        8 23144 1 1 143 PHE H    H 137.517 -19.023 -11.990 1.00 . A A . 297 PHE H    1 1 
        8 23145 1 1 143 PHE HA   H 138.184 -19.472 -14.831 1.00 . A A . 297 PHE HA   1 1 
        8 23146 1 1 143 PHE HB2  H 136.132 -17.454 -13.936 1.00 . A A . 297 PHE HB2  1 1 
        8 23147 1 1 143 PHE HB3  H 136.516 -17.944 -15.573 1.00 . A A . 297 PHE HB3  1 1 
        8 23148 1 1 143 PHE HD1  H 135.691 -20.090 -16.468 1.00 . A A . 297 PHE HD1  1 1 
        8 23149 1 1 143 PHE HD2  H 134.707 -18.773 -12.499 1.00 . A A . 297 PHE HD2  1 1 
        8 23150 1 1 143 PHE HE1  H 133.887 -21.789 -16.351 1.00 . A A . 297 PHE HE1  1 1 
        8 23151 1 1 143 PHE HE2  H 132.902 -20.470 -12.383 1.00 . A A . 297 PHE HE2  1 1 
        8 23152 1 1 143 PHE HZ   H 132.494 -21.978 -14.307 1.00 . A A . 297 PHE HZ   1 1 
        8 23153 1 1 143 PHE N    N 137.650 -19.527 -12.818 1.00 . A A . 297 PHE N    1 1 
        8 23154 1 1 143 PHE O    O 138.674 -16.925 -12.894 1.00 . A A . 297 PHE O    1 1 
        8 23155 1 1 144 ILE C    C 140.030 -15.041 -15.436 1.00 . A A . 298 ILE C    1 1 
        8 23156 1 1 144 ILE CA   C 140.571 -16.318 -14.797 1.00 . A A . 298 ILE CA   1 1 
        8 23157 1 1 144 ILE CB   C 141.883 -16.728 -15.482 1.00 . A A . 298 ILE CB   1 1 
        8 23158 1 1 144 ILE CD1  C 143.600 -18.537 -15.681 1.00 . A A . 298 ILE CD1  1 1 
        8 23159 1 1 144 ILE CG1  C 142.402 -18.034 -14.872 1.00 . A A . 298 ILE CG1  1 1 
        8 23160 1 1 144 ILE CG2  C 142.939 -15.637 -15.284 1.00 . A A . 298 ILE CG2  1 1 
        8 23161 1 1 144 ILE H    H 139.569 -17.960 -15.693 1.00 . A A . 298 ILE H    1 1 
        8 23162 1 1 144 ILE HA   H 140.771 -16.124 -13.753 1.00 . A A . 298 ILE HA   1 1 
        8 23163 1 1 144 ILE HB   H 141.707 -16.869 -16.537 1.00 . A A . 298 ILE HB   1 1 
        8 23164 1 1 144 ILE HD11 H 144.399 -17.813 -15.628 1.00 . A A . 298 ILE HD11 1 1 
        8 23165 1 1 144 ILE HD12 H 143.305 -18.673 -16.711 1.00 . A A . 298 ILE HD12 1 1 
        8 23166 1 1 144 ILE HD13 H 143.938 -19.479 -15.276 1.00 . A A . 298 ILE HD13 1 1 
        8 23167 1 1 144 ILE HG12 H 142.705 -17.858 -13.850 1.00 . A A . 298 ILE HG12 1 1 
        8 23168 1 1 144 ILE HG13 H 141.620 -18.779 -14.893 1.00 . A A . 298 ILE HG13 1 1 
        8 23169 1 1 144 ILE HG21 H 143.808 -15.864 -15.883 1.00 . A A . 298 ILE HG21 1 1 
        8 23170 1 1 144 ILE HG22 H 143.221 -15.594 -14.242 1.00 . A A . 298 ILE HG22 1 1 
        8 23171 1 1 144 ILE HG23 H 142.531 -14.684 -15.586 1.00 . A A . 298 ILE HG23 1 1 
        8 23172 1 1 144 ILE N    N 139.591 -17.396 -14.892 1.00 . A A . 298 ILE N    1 1 
        8 23173 1 1 144 ILE O    O 140.167 -13.952 -14.879 1.00 . A A . 298 ILE O    1 1 
        8 23174 1 1 145 ASP C    C 137.376 -14.129 -17.485 1.00 . A A . 299 ASP C    1 1 
        8 23175 1 1 145 ASP CA   C 138.890 -14.032 -17.337 1.00 . A A . 299 ASP CA   1 1 
        8 23176 1 1 145 ASP CB   C 139.531 -13.967 -18.726 1.00 . A A . 299 ASP CB   1 1 
        8 23177 1 1 145 ASP CG   C 139.129 -12.674 -19.429 1.00 . A A . 299 ASP CG   1 1 
        8 23178 1 1 145 ASP H    H 139.308 -16.080 -16.985 1.00 . A A . 299 ASP H    1 1 
        8 23179 1 1 145 ASP HA   H 139.127 -13.125 -16.804 1.00 . A A . 299 ASP HA   1 1 
        8 23180 1 1 145 ASP HB2  H 140.605 -14.001 -18.625 1.00 . A A . 299 ASP HB2  1 1 
        8 23181 1 1 145 ASP HB3  H 139.199 -14.810 -19.313 1.00 . A A . 299 ASP HB3  1 1 
        8 23182 1 1 145 ASP N    N 139.413 -15.184 -16.605 1.00 . A A . 299 ASP N    1 1 
        8 23183 1 1 145 ASP O    O 136.815 -15.224 -17.530 1.00 . A A . 299 ASP O    1 1 
        8 23184 1 1 145 ASP OD1  O 138.992 -11.669 -18.751 1.00 . A A . 299 ASP OD1  1 1 
        8 23185 1 1 145 ASP OD2  O 138.965 -12.709 -20.638 1.00 . A A . 299 ASP OD2  1 1 
        8 23186 1 1 146 LYS C    C 134.864 -13.744 -18.994 1.00 . A A . 300 LYS C    1 1 
        8 23187 1 1 146 LYS CA   C 135.274 -12.937 -17.760 1.00 . A A . 300 LYS CA   1 1 
        8 23188 1 1 146 LYS CB   C 134.806 -11.491 -17.924 1.00 . A A . 300 LYS CB   1 1 
        8 23189 1 1 146 LYS CD   C 134.064  -9.471 -16.659 1.00 . A A . 300 LYS CD   1 1 
        8 23190 1 1 146 LYS CE   C 134.205  -8.695 -15.348 1.00 . A A . 300 LYS CE   1 1 
        8 23191 1 1 146 LYS CG   C 134.852 -10.779 -16.571 1.00 . A A . 300 LYS CG   1 1 
        8 23192 1 1 146 LYS H    H 137.217 -12.134 -17.475 1.00 . A A . 300 LYS H    1 1 
        8 23193 1 1 146 LYS HA   H 134.793 -13.361 -16.890 1.00 . A A . 300 LYS HA   1 1 
        8 23194 1 1 146 LYS HB2  H 135.453 -10.981 -18.623 1.00 . A A . 300 LYS HB2  1 1 
        8 23195 1 1 146 LYS HB3  H 133.792 -11.480 -18.298 1.00 . A A . 300 LYS HB3  1 1 
        8 23196 1 1 146 LYS HD2  H 134.448  -8.874 -17.475 1.00 . A A . 300 LYS HD2  1 1 
        8 23197 1 1 146 LYS HD3  H 133.021  -9.690 -16.833 1.00 . A A . 300 LYS HD3  1 1 
        8 23198 1 1 146 LYS HE2  H 133.913  -9.328 -14.523 1.00 . A A . 300 LYS HE2  1 1 
        8 23199 1 1 146 LYS HE3  H 135.232  -8.386 -15.221 1.00 . A A . 300 LYS HE3  1 1 
        8 23200 1 1 146 LYS HG2  H 134.414 -11.414 -15.814 1.00 . A A . 300 LYS HG2  1 1 
        8 23201 1 1 146 LYS HG3  H 135.877 -10.562 -16.312 1.00 . A A . 300 LYS HG3  1 1 
        8 23202 1 1 146 LYS HZ1  H 132.470  -7.707 -15.938 1.00 . A A . 300 LYS HZ1  1 1 
        8 23203 1 1 146 LYS HZ2  H 133.835  -6.705 -15.836 1.00 . A A . 300 LYS HZ2  1 1 
        8 23204 1 1 146 LYS HZ3  H 133.059  -7.227 -14.418 1.00 . A A . 300 LYS HZ3  1 1 
        8 23205 1 1 146 LYS N    N 136.720 -12.975 -17.558 1.00 . A A . 300 LYS N    1 1 
        8 23206 1 1 146 LYS NZ   N 133.327  -7.492 -15.388 1.00 . A A . 300 LYS NZ   1 1 
        8 23207 1 1 146 LYS O    O 133.794 -14.355 -19.019 1.00 . A A . 300 LYS O    1 1 
        8 23208 1 1 147 GLN C    C 135.153 -15.979 -20.906 1.00 . A A . 301 GLN C    1 1 
        8 23209 1 1 147 GLN CA   C 135.430 -14.514 -21.231 1.00 . A A . 301 GLN CA   1 1 
        8 23210 1 1 147 GLN CB   C 136.609 -14.417 -22.202 1.00 . A A . 301 GLN CB   1 1 
        8 23211 1 1 147 GLN CD   C 135.230 -14.146 -24.272 1.00 . A A . 301 GLN CD   1 1 
        8 23212 1 1 147 GLN CG   C 136.222 -15.045 -23.541 1.00 . A A . 301 GLN CG   1 1 
        8 23213 1 1 147 GLN H    H 136.580 -13.298 -19.927 1.00 . A A . 301 GLN H    1 1 
        8 23214 1 1 147 GLN HA   H 134.555 -14.088 -21.701 1.00 . A A . 301 GLN HA   1 1 
        8 23215 1 1 147 GLN HB2  H 136.867 -13.378 -22.351 1.00 . A A . 301 GLN HB2  1 1 
        8 23216 1 1 147 GLN HB3  H 137.457 -14.944 -21.793 1.00 . A A . 301 GLN HB3  1 1 
        8 23217 1 1 147 GLN HE21 H 133.795 -15.518 -24.317 1.00 . A A . 301 GLN HE21 1 1 
        8 23218 1 1 147 GLN HE22 H 133.400 -14.032 -25.035 1.00 . A A . 301 GLN HE22 1 1 
        8 23219 1 1 147 GLN HG2  H 137.108 -15.168 -24.148 1.00 . A A . 301 GLN HG2  1 1 
        8 23220 1 1 147 GLN HG3  H 135.768 -16.009 -23.367 1.00 . A A . 301 GLN HG3  1 1 
        8 23221 1 1 147 GLN N    N 135.723 -13.768 -20.012 1.00 . A A . 301 GLN N    1 1 
        8 23222 1 1 147 GLN NE2  N 134.043 -14.603 -24.566 1.00 . A A . 301 GLN NE2  1 1 
        8 23223 1 1 147 GLN O    O 134.232 -16.588 -21.449 1.00 . A A . 301 GLN O    1 1 
        8 23224 1 1 147 GLN OE1  O 135.543 -12.997 -24.583 1.00 . A A . 301 GLN OE1  1 1 
        8 23225 1 1 148 MET C    C 134.377 -18.095 -18.947 1.00 . A A . 302 MET C    1 1 
        8 23226 1 1 148 MET CA   C 135.755 -17.916 -19.575 1.00 . A A . 302 MET CA   1 1 
        8 23227 1 1 148 MET CB   C 136.835 -18.311 -18.566 1.00 . A A . 302 MET CB   1 1 
        8 23228 1 1 148 MET CE   C 138.915 -20.671 -18.119 1.00 . A A . 302 MET CE   1 1 
        8 23229 1 1 148 MET CG   C 138.203 -18.309 -19.252 1.00 . A A . 302 MET CG   1 1 
        8 23230 1 1 148 MET H    H 136.668 -16.002 -19.597 1.00 . A A . 302 MET H    1 1 
        8 23231 1 1 148 MET HA   H 135.831 -18.558 -20.440 1.00 . A A . 302 MET HA   1 1 
        8 23232 1 1 148 MET HB2  H 136.839 -17.605 -17.749 1.00 . A A . 302 MET HB2  1 1 
        8 23233 1 1 148 MET HB3  H 136.629 -19.301 -18.186 1.00 . A A . 302 MET HB3  1 1 
        8 23234 1 1 148 MET HE1  H 138.578 -20.936 -19.112 1.00 . A A . 302 MET HE1  1 1 
        8 23235 1 1 148 MET HE2  H 138.107 -20.801 -17.413 1.00 . A A . 302 MET HE2  1 1 
        8 23236 1 1 148 MET HE3  H 139.740 -21.309 -17.840 1.00 . A A . 302 MET HE3  1 1 
        8 23237 1 1 148 MET HG2  H 138.167 -18.937 -20.130 1.00 . A A . 302 MET HG2  1 1 
        8 23238 1 1 148 MET HG3  H 138.458 -17.300 -19.541 1.00 . A A . 302 MET HG3  1 1 
        8 23239 1 1 148 MET N    N 135.946 -16.535 -19.995 1.00 . A A . 302 MET N    1 1 
        8 23240 1 1 148 MET O    O 133.683 -19.071 -19.226 1.00 . A A . 302 MET O    1 1 
        8 23241 1 1 148 MET SD   S 139.453 -18.943 -18.108 1.00 . A A . 302 MET SD   1 1 
        8 23242 1 1 149 LEU C    C 131.545 -17.329 -18.469 1.00 . A A . 303 LEU C    1 1 
        8 23243 1 1 149 LEU CA   C 132.677 -17.227 -17.449 1.00 . A A . 303 LEU CA   1 1 
        8 23244 1 1 149 LEU CB   C 132.471 -16.007 -16.539 1.00 . A A . 303 LEU CB   1 1 
        8 23245 1 1 149 LEU CD1  C 131.062 -17.350 -14.930 1.00 . A A . 303 LEU CD1  1 1 
        8 23246 1 1 149 LEU CD2  C 130.981 -14.862 -14.893 1.00 . A A . 303 LEU CD2  1 1 
        8 23247 1 1 149 LEU CG   C 131.128 -16.089 -15.797 1.00 . A A . 303 LEU CG   1 1 
        8 23248 1 1 149 LEU H    H 134.535 -16.349 -17.977 1.00 . A A . 303 LEU H    1 1 
        8 23249 1 1 149 LEU HA   H 132.675 -18.119 -16.841 1.00 . A A . 303 LEU HA   1 1 
        8 23250 1 1 149 LEU HB2  H 133.273 -15.961 -15.818 1.00 . A A . 303 LEU HB2  1 1 
        8 23251 1 1 149 LEU HB3  H 132.487 -15.111 -17.142 1.00 . A A . 303 LEU HB3  1 1 
        8 23252 1 1 149 LEU HD11 H 132.029 -17.532 -14.483 1.00 . A A . 303 LEU HD11 1 1 
        8 23253 1 1 149 LEU HD12 H 130.783 -18.196 -15.541 1.00 . A A . 303 LEU HD12 1 1 
        8 23254 1 1 149 LEU HD13 H 130.326 -17.212 -14.152 1.00 . A A . 303 LEU HD13 1 1 
        8 23255 1 1 149 LEU HD21 H 129.935 -14.687 -14.692 1.00 . A A . 303 LEU HD21 1 1 
        8 23256 1 1 149 LEU HD22 H 131.402 -13.999 -15.387 1.00 . A A . 303 LEU HD22 1 1 
        8 23257 1 1 149 LEU HD23 H 131.503 -15.033 -13.964 1.00 . A A . 303 LEU HD23 1 1 
        8 23258 1 1 149 LEU HG   H 130.322 -16.105 -16.515 1.00 . A A . 303 LEU HG   1 1 
        8 23259 1 1 149 LEU N    N 133.968 -17.135 -18.123 1.00 . A A . 303 LEU N    1 1 
        8 23260 1 1 149 LEU O    O 130.592 -18.079 -18.271 1.00 . A A . 303 LEU O    1 1 
        8 23261 1 1 150 ARG C    C 130.574 -18.031 -21.224 1.00 . A A . 304 ARG C    1 1 
        8 23262 1 1 150 ARG CA   C 130.644 -16.635 -20.615 1.00 . A A . 304 ARG CA   1 1 
        8 23263 1 1 150 ARG CB   C 130.969 -15.613 -21.707 1.00 . A A . 304 ARG CB   1 1 
        8 23264 1 1 150 ARG CD   C 131.120 -13.177 -22.238 1.00 . A A . 304 ARG CD   1 1 
        8 23265 1 1 150 ARG CG   C 130.899 -14.201 -21.124 1.00 . A A . 304 ARG CG   1 1 
        8 23266 1 1 150 ARG CZ   C 131.741 -10.785 -22.366 1.00 . A A . 304 ARG CZ   1 1 
        8 23267 1 1 150 ARG H    H 132.437 -16.001 -19.671 1.00 . A A . 304 ARG H    1 1 
        8 23268 1 1 150 ARG HA   H 129.686 -16.392 -20.183 1.00 . A A . 304 ARG HA   1 1 
        8 23269 1 1 150 ARG HB2  H 131.964 -15.798 -22.088 1.00 . A A . 304 ARG HB2  1 1 
        8 23270 1 1 150 ARG HB3  H 130.253 -15.704 -22.510 1.00 . A A . 304 ARG HB3  1 1 
        8 23271 1 1 150 ARG HD2  H 132.010 -13.435 -22.791 1.00 . A A . 304 ARG HD2  1 1 
        8 23272 1 1 150 ARG HD3  H 130.270 -13.187 -22.906 1.00 . A A . 304 ARG HD3  1 1 
        8 23273 1 1 150 ARG HE   H 131.035 -11.697 -20.729 1.00 . A A . 304 ARG HE   1 1 
        8 23274 1 1 150 ARG HG2  H 129.929 -14.045 -20.676 1.00 . A A . 304 ARG HG2  1 1 
        8 23275 1 1 150 ARG HG3  H 131.666 -14.082 -20.373 1.00 . A A . 304 ARG HG3  1 1 
        8 23276 1 1 150 ARG HH11 H 132.013 -11.758 -24.101 1.00 . A A . 304 ARG HH11 1 1 
        8 23277 1 1 150 ARG HH12 H 132.428 -10.076 -24.115 1.00 . A A . 304 ARG HH12 1 1 
        8 23278 1 1 150 ARG HH21 H 131.586  -9.538 -20.808 1.00 . A A . 304 ARG HH21 1 1 
        8 23279 1 1 150 ARG HH22 H 132.189  -8.836 -22.273 1.00 . A A . 304 ARG HH22 1 1 
        8 23280 1 1 150 ARG N    N 131.660 -16.589 -19.568 1.00 . A A . 304 ARG N    1 1 
        8 23281 1 1 150 ARG NE   N 131.279 -11.835 -21.669 1.00 . A A . 304 ARG NE   1 1 
        8 23282 1 1 150 ARG NH1  N 132.088 -10.880 -23.627 1.00 . A A . 304 ARG NH1  1 1 
        8 23283 1 1 150 ARG NH2  N 131.847  -9.629 -21.770 1.00 . A A . 304 ARG NH2  1 1 
        8 23284 1 1 150 ARG O    O 129.512 -18.654 -21.272 1.00 . A A . 304 ARG O    1 1 
        8 23285 1 1 151 ASP C    C 131.189 -20.926 -21.325 1.00 . A A . 305 ASP C    1 1 
        8 23286 1 1 151 ASP CA   C 131.780 -19.867 -22.259 1.00 . A A . 305 ASP CA   1 1 
        8 23287 1 1 151 ASP CB   C 133.231 -20.225 -22.585 1.00 . A A . 305 ASP CB   1 1 
        8 23288 1 1 151 ASP CG   C 133.276 -21.381 -23.579 1.00 . A A . 305 ASP CG   1 1 
        8 23289 1 1 151 ASP H    H 132.544 -18.011 -21.554 1.00 . A A . 305 ASP H    1 1 
        8 23290 1 1 151 ASP HA   H 131.212 -19.858 -23.178 1.00 . A A . 305 ASP HA   1 1 
        8 23291 1 1 151 ASP HB2  H 133.724 -19.365 -23.013 1.00 . A A . 305 ASP HB2  1 1 
        8 23292 1 1 151 ASP HB3  H 133.740 -20.515 -21.678 1.00 . A A . 305 ASP HB3  1 1 
        8 23293 1 1 151 ASP N    N 131.722 -18.534 -21.659 1.00 . A A . 305 ASP N    1 1 
        8 23294 1 1 151 ASP O    O 130.612 -21.914 -21.778 1.00 . A A . 305 ASP O    1 1 
        8 23295 1 1 151 ASP OD1  O 132.418 -22.244 -23.495 1.00 . A A . 305 ASP OD1  1 1 
        8 23296 1 1 151 ASP OD2  O 134.170 -21.388 -24.409 1.00 . A A . 305 ASP OD2  1 1 
        8 23297 1 1 152 PHE C    C 129.351 -21.623 -18.883 1.00 . A A . 306 PHE C    1 1 
        8 23298 1 1 152 PHE CA   C 130.874 -21.666 -19.021 1.00 . A A . 306 PHE CA   1 1 
        8 23299 1 1 152 PHE CB   C 131.560 -21.343 -17.690 1.00 . A A . 306 PHE CB   1 1 
        8 23300 1 1 152 PHE CD1  C 131.603 -23.475 -16.346 1.00 . A A . 306 PHE CD1  1 1 
        8 23301 1 1 152 PHE CD2  C 130.215 -21.641 -15.581 1.00 . A A . 306 PHE CD2  1 1 
        8 23302 1 1 152 PHE CE1  C 131.211 -24.235 -15.238 1.00 . A A . 306 PHE CE1  1 1 
        8 23303 1 1 152 PHE CE2  C 129.821 -22.402 -14.475 1.00 . A A . 306 PHE CE2  1 1 
        8 23304 1 1 152 PHE CG   C 131.102 -22.179 -16.519 1.00 . A A . 306 PHE CG   1 1 
        8 23305 1 1 152 PHE CZ   C 130.319 -23.698 -14.302 1.00 . A A . 306 PHE CZ   1 1 
        8 23306 1 1 152 PHE H    H 131.843 -19.926 -19.727 1.00 . A A . 306 PHE H    1 1 
        8 23307 1 1 152 PHE HA   H 131.164 -22.662 -19.319 1.00 . A A . 306 PHE HA   1 1 
        8 23308 1 1 152 PHE HB2  H 132.621 -21.489 -17.810 1.00 . A A . 306 PHE HB2  1 1 
        8 23309 1 1 152 PHE HB3  H 131.385 -20.300 -17.465 1.00 . A A . 306 PHE HB3  1 1 
        8 23310 1 1 152 PHE HD1  H 132.289 -23.890 -17.070 1.00 . A A . 306 PHE HD1  1 1 
        8 23311 1 1 152 PHE HD2  H 129.828 -20.640 -15.711 1.00 . A A . 306 PHE HD2  1 1 
        8 23312 1 1 152 PHE HE1  H 131.598 -25.235 -15.104 1.00 . A A . 306 PHE HE1  1 1 
        8 23313 1 1 152 PHE HE2  H 129.141 -21.983 -13.750 1.00 . A A . 306 PHE HE2  1 1 
        8 23314 1 1 152 PHE HZ   H 130.015 -24.285 -13.448 1.00 . A A . 306 PHE HZ   1 1 
        8 23315 1 1 152 PHE N    N 131.355 -20.723 -20.021 1.00 . A A . 306 PHE N    1 1 
        8 23316 1 1 152 PHE O    O 128.692 -22.657 -18.984 1.00 . A A . 306 PHE O    1 1 
        8 23317 1 1 153 VAL C    C 126.532 -20.869 -19.661 1.00 . A A . 307 VAL C    1 1 
        8 23318 1 1 153 VAL CA   C 127.338 -20.313 -18.490 1.00 . A A . 307 VAL CA   1 1 
        8 23319 1 1 153 VAL CB   C 126.940 -18.852 -18.244 1.00 . A A . 307 VAL CB   1 1 
        8 23320 1 1 153 VAL CG1  C 127.557 -18.359 -16.930 1.00 . A A . 307 VAL CG1  1 1 
        8 23321 1 1 153 VAL CG2  C 127.431 -17.976 -19.399 1.00 . A A . 307 VAL CG2  1 1 
        8 23322 1 1 153 VAL H    H 129.332 -19.622 -18.749 1.00 . A A . 307 VAL H    1 1 
        8 23323 1 1 153 VAL HA   H 127.081 -20.887 -17.611 1.00 . A A . 307 VAL HA   1 1 
        8 23324 1 1 153 VAL HB   H 125.864 -18.785 -18.176 1.00 . A A . 307 VAL HB   1 1 
        8 23325 1 1 153 VAL HG11 H 126.897 -18.604 -16.112 1.00 . A A . 307 VAL HG11 1 1 
        8 23326 1 1 153 VAL HG12 H 127.694 -17.288 -16.968 1.00 . A A . 307 VAL HG12 1 1 
        8 23327 1 1 153 VAL HG13 H 128.513 -18.839 -16.776 1.00 . A A . 307 VAL HG13 1 1 
        8 23328 1 1 153 VAL HG21 H 126.993 -16.992 -19.317 1.00 . A A . 307 VAL HG21 1 1 
        8 23329 1 1 153 VAL HG22 H 127.147 -18.421 -20.340 1.00 . A A . 307 VAL HG22 1 1 
        8 23330 1 1 153 VAL HG23 H 128.505 -17.897 -19.347 1.00 . A A . 307 VAL HG23 1 1 
        8 23331 1 1 153 VAL N    N 128.782 -20.431 -18.712 1.00 . A A . 307 VAL N    1 1 
        8 23332 1 1 153 VAL O    O 125.422 -21.361 -19.466 1.00 . A A . 307 VAL O    1 1 
        8 23333 1 1 154 THR C    C 125.840 -22.732 -21.854 1.00 . A A . 308 THR C    1 1 
        8 23334 1 1 154 THR CA   C 126.372 -21.307 -22.050 1.00 . A A . 308 THR CA   1 1 
        8 23335 1 1 154 THR CB   C 127.295 -21.279 -23.269 1.00 . A A . 308 THR CB   1 1 
        8 23336 1 1 154 THR CG2  C 127.719 -19.840 -23.573 1.00 . A A . 308 THR CG2  1 1 
        8 23337 1 1 154 THR H    H 127.951 -20.363 -20.982 1.00 . A A . 308 THR H    1 1 
        8 23338 1 1 154 THR HA   H 125.534 -20.657 -22.248 1.00 . A A . 308 THR HA   1 1 
        8 23339 1 1 154 THR HB   H 126.771 -21.680 -24.124 1.00 . A A . 308 THR HB   1 1 
        8 23340 1 1 154 THR HG1  H 128.606 -22.621 -23.780 1.00 . A A . 308 THR HG1  1 1 
        8 23341 1 1 154 THR HG21 H 128.688 -19.845 -24.053 1.00 . A A . 308 THR HG21 1 1 
        8 23342 1 1 154 THR HG22 H 127.776 -19.274 -22.655 1.00 . A A . 308 THR HG22 1 1 
        8 23343 1 1 154 THR HG23 H 126.995 -19.384 -24.232 1.00 . A A . 308 THR HG23 1 1 
        8 23344 1 1 154 THR N    N 127.078 -20.799 -20.871 1.00 . A A . 308 THR N    1 1 
        8 23345 1 1 154 THR O    O 124.906 -23.137 -22.545 1.00 . A A . 308 THR O    1 1 
        8 23346 1 1 154 THR OG1  O 128.444 -22.072 -23.009 1.00 . A A . 308 THR OG1  1 1 
        8 23347 1 1 155 THR C    C 125.201 -25.130 -19.467 1.00 . A A . 309 THR C    1 1 
        8 23348 1 1 155 THR CA   C 126.023 -24.897 -20.742 1.00 . A A . 309 THR CA   1 1 
        8 23349 1 1 155 THR CB   C 127.276 -25.775 -20.693 1.00 . A A . 309 THR CB   1 1 
        8 23350 1 1 155 THR CG2  C 128.057 -25.625 -22.000 1.00 . A A . 309 THR CG2  1 1 
        8 23351 1 1 155 THR H    H 127.123 -23.120 -20.358 1.00 . A A . 309 THR H    1 1 
        8 23352 1 1 155 THR HA   H 125.431 -25.207 -21.590 1.00 . A A . 309 THR HA   1 1 
        8 23353 1 1 155 THR HB   H 126.988 -26.807 -20.566 1.00 . A A . 309 THR HB   1 1 
        8 23354 1 1 155 THR HG1  H 128.579 -24.589 -19.869 1.00 . A A . 309 THR HG1  1 1 
        8 23355 1 1 155 THR HG21 H 128.284 -24.584 -22.167 1.00 . A A . 309 THR HG21 1 1 
        8 23356 1 1 155 THR HG22 H 127.461 -26.000 -22.820 1.00 . A A . 309 THR HG22 1 1 
        8 23357 1 1 155 THR HG23 H 128.976 -26.189 -21.936 1.00 . A A . 309 THR HG23 1 1 
        8 23358 1 1 155 THR N    N 126.420 -23.497 -20.927 1.00 . A A . 309 THR N    1 1 
        8 23359 1 1 155 THR O    O 125.042 -26.274 -19.040 1.00 . A A . 309 THR O    1 1 
        8 23360 1 1 155 THR OG1  O 128.092 -25.372 -19.602 1.00 . A A . 309 THR OG1  1 1 
        8 23361 1 1 156 ARG C    C 122.844 -23.045 -17.612 1.00 . A A . 310 ARG C    1 1 
        8 23362 1 1 156 ARG CA   C 123.852 -24.199 -17.667 1.00 . A A . 310 ARG CA   1 1 
        8 23363 1 1 156 ARG CB   C 124.738 -24.194 -16.417 1.00 . A A . 310 ARG CB   1 1 
        8 23364 1 1 156 ARG CD   C 124.776 -24.581 -13.950 1.00 . A A . 310 ARG CD   1 1 
        8 23365 1 1 156 ARG CG   C 123.936 -24.711 -15.220 1.00 . A A . 310 ARG CG   1 1 
        8 23366 1 1 156 ARG CZ   C 124.198 -24.243 -11.568 1.00 . A A . 310 ARG CZ   1 1 
        8 23367 1 1 156 ARG H    H 124.875 -23.174 -19.206 1.00 . A A . 310 ARG H    1 1 
        8 23368 1 1 156 ARG HA   H 123.319 -25.136 -17.712 1.00 . A A . 310 ARG HA   1 1 
        8 23369 1 1 156 ARG HB2  H 125.594 -24.834 -16.581 1.00 . A A . 310 ARG HB2  1 1 
        8 23370 1 1 156 ARG HB3  H 125.072 -23.189 -16.216 1.00 . A A . 310 ARG HB3  1 1 
        8 23371 1 1 156 ARG HD2  H 125.564 -25.319 -13.965 1.00 . A A . 310 ARG HD2  1 1 
        8 23372 1 1 156 ARG HD3  H 125.213 -23.594 -13.913 1.00 . A A . 310 ARG HD3  1 1 
        8 23373 1 1 156 ARG HE   H 123.149 -25.364 -12.852 1.00 . A A . 310 ARG HE   1 1 
        8 23374 1 1 156 ARG HG2  H 123.031 -24.129 -15.117 1.00 . A A . 310 ARG HG2  1 1 
        8 23375 1 1 156 ARG HG3  H 123.682 -25.749 -15.377 1.00 . A A . 310 ARG HG3  1 1 
        8 23376 1 1 156 ARG HH11 H 125.868 -23.268 -12.110 1.00 . A A . 310 ARG HH11 1 1 
        8 23377 1 1 156 ARG HH12 H 125.395 -23.077 -10.456 1.00 . A A . 310 ARG HH12 1 1 
        8 23378 1 1 156 ARG HH21 H 122.594 -25.081 -10.711 1.00 . A A . 310 ARG HH21 1 1 
        8 23379 1 1 156 ARG HH22 H 123.566 -24.090  -9.674 1.00 . A A . 310 ARG HH22 1 1 
        8 23380 1 1 156 ARG N    N 124.681 -24.067 -18.860 1.00 . A A . 310 ARG N    1 1 
        8 23381 1 1 156 ARG NE   N 123.940 -24.792 -12.765 1.00 . A A . 310 ARG NE   1 1 
        8 23382 1 1 156 ARG NH1  N 125.237 -23.468 -11.361 1.00 . A A . 310 ARG NH1  1 1 
        8 23383 1 1 156 ARG NH2  N 123.391 -24.491 -10.574 1.00 . A A . 310 ARG NH2  1 1 
        8 23384 1 1 156 ARG O    O 123.065 -22.071 -16.895 1.00 . A A . 310 ARG O    1 1 
        8 23385 1 1 157 PRO C    C 120.492 -21.216 -17.208 1.00 . A A . 311 PRO C    1 1 
        8 23386 1 1 157 PRO CA   C 120.825 -21.957 -18.502 1.00 . A A . 311 PRO CA   1 1 
        8 23387 1 1 157 PRO CB   C 119.556 -22.555 -19.114 1.00 . A A . 311 PRO CB   1 1 
        8 23388 1 1 157 PRO CD   C 121.192 -24.328 -18.998 1.00 . A A . 311 PRO CD   1 1 
        8 23389 1 1 157 PRO CG   C 119.998 -23.803 -19.795 1.00 . A A . 311 PRO CG   1 1 
        8 23390 1 1 157 PRO HA   H 121.263 -21.271 -19.211 1.00 . A A . 311 PRO HA   1 1 
        8 23391 1 1 157 PRO HB2  H 118.839 -22.780 -18.336 1.00 . A A . 311 PRO HB2  1 1 
        8 23392 1 1 157 PRO HB3  H 119.130 -21.875 -19.835 1.00 . A A . 311 PRO HB3  1 1 
        8 23393 1 1 157 PRO HD2  H 120.867 -25.068 -18.280 1.00 . A A . 311 PRO HD2  1 1 
        8 23394 1 1 157 PRO HD3  H 121.937 -24.742 -19.660 1.00 . A A . 311 PRO HD3  1 1 
        8 23395 1 1 157 PRO HG2  H 119.195 -24.528 -19.793 1.00 . A A . 311 PRO HG2  1 1 
        8 23396 1 1 157 PRO HG3  H 120.308 -23.589 -20.805 1.00 . A A . 311 PRO HG3  1 1 
        8 23397 1 1 157 PRO N    N 121.732 -23.135 -18.313 1.00 . A A . 311 PRO N    1 1 
        8 23398 1 1 157 PRO O    O 120.421 -19.987 -17.202 1.00 . A A . 311 PRO O    1 1 
        8 23399 1 1 158 ALA C    C 121.087 -20.307 -14.457 1.00 . A A . 312 ALA C    1 1 
        8 23400 1 1 158 ALA CA   C 120.000 -21.313 -14.830 1.00 . A A . 312 ALA CA   1 1 
        8 23401 1 1 158 ALA CB   C 119.887 -22.376 -13.735 1.00 . A A . 312 ALA CB   1 1 
        8 23402 1 1 158 ALA H    H 120.377 -22.923 -16.165 1.00 . A A . 312 ALA H    1 1 
        8 23403 1 1 158 ALA HA   H 119.058 -20.793 -14.913 1.00 . A A . 312 ALA HA   1 1 
        8 23404 1 1 158 ALA HB1  H 120.807 -22.937 -13.680 1.00 . A A . 312 ALA HB1  1 1 
        8 23405 1 1 158 ALA HB2  H 119.070 -23.045 -13.966 1.00 . A A . 312 ALA HB2  1 1 
        8 23406 1 1 158 ALA HB3  H 119.700 -21.895 -12.786 1.00 . A A . 312 ALA HB3  1 1 
        8 23407 1 1 158 ALA N    N 120.307 -21.947 -16.113 1.00 . A A . 312 ALA N    1 1 
        8 23408 1 1 158 ALA O    O 120.803 -19.165 -14.091 1.00 . A A . 312 ALA O    1 1 
        8 23409 1 1 159 LEU C    C 123.547 -18.672 -15.219 1.00 . A A . 313 LEU C    1 1 
        8 23410 1 1 159 LEU CA   C 123.468 -19.868 -14.272 1.00 . A A . 313 LEU CA   1 1 
        8 23411 1 1 159 LEU CB   C 124.757 -20.689 -14.360 1.00 . A A . 313 LEU CB   1 1 
        8 23412 1 1 159 LEU CD1  C 125.955 -19.790 -12.355 1.00 . A A . 313 LEU CD1  1 1 
        8 23413 1 1 159 LEU CD2  C 127.238 -20.537 -14.358 1.00 . A A . 313 LEU CD2  1 1 
        8 23414 1 1 159 LEU CG   C 125.952 -19.862 -13.883 1.00 . A A . 313 LEU CG   1 1 
        8 23415 1 1 159 LEU H    H 122.506 -21.602 -15.000 1.00 . A A . 313 LEU H    1 1 
        8 23416 1 1 159 LEU HA   H 123.350 -19.510 -13.261 1.00 . A A . 313 LEU HA   1 1 
        8 23417 1 1 159 LEU HB2  H 124.662 -21.569 -13.741 1.00 . A A . 313 LEU HB2  1 1 
        8 23418 1 1 159 LEU HB3  H 124.919 -20.990 -15.385 1.00 . A A . 313 LEU HB3  1 1 
        8 23419 1 1 159 LEU HD11 H 125.603 -20.728 -11.951 1.00 . A A . 313 LEU HD11 1 1 
        8 23420 1 1 159 LEU HD12 H 125.304 -18.991 -12.030 1.00 . A A . 313 LEU HD12 1 1 
        8 23421 1 1 159 LEU HD13 H 126.960 -19.601 -12.005 1.00 . A A . 313 LEU HD13 1 1 
        8 23422 1 1 159 LEU HD21 H 128.093 -19.991 -13.984 1.00 . A A . 313 LEU HD21 1 1 
        8 23423 1 1 159 LEU HD22 H 127.263 -20.552 -15.438 1.00 . A A . 313 LEU HD22 1 1 
        8 23424 1 1 159 LEU HD23 H 127.266 -21.550 -13.985 1.00 . A A . 313 LEU HD23 1 1 
        8 23425 1 1 159 LEU HG   H 125.892 -18.865 -14.291 1.00 . A A . 313 LEU HG   1 1 
        8 23426 1 1 159 LEU N    N 122.337 -20.723 -14.609 1.00 . A A . 313 LEU N    1 1 
        8 23427 1 1 159 LEU O    O 123.885 -17.565 -14.800 1.00 . A A . 313 LEU O    1 1 
        8 23428 1 1 160 LYS C    C 122.329 -16.677 -17.067 1.00 . A A . 314 LYS C    1 1 
        8 23429 1 1 160 LYS CA   C 123.262 -17.812 -17.472 1.00 . A A . 314 LYS CA   1 1 
        8 23430 1 1 160 LYS CB   C 122.858 -18.342 -18.850 1.00 . A A . 314 LYS CB   1 1 
        8 23431 1 1 160 LYS CD   C 122.737 -17.800 -21.288 1.00 . A A . 314 LYS CD   1 1 
        8 23432 1 1 160 LYS CE   C 121.220 -17.825 -21.483 1.00 . A A . 314 LYS CE   1 1 
        8 23433 1 1 160 LYS CG   C 123.065 -17.248 -19.899 1.00 . A A . 314 LYS CG   1 1 
        8 23434 1 1 160 LYS H    H 122.900 -19.775 -16.763 1.00 . A A . 314 LYS H    1 1 
        8 23435 1 1 160 LYS HA   H 124.273 -17.435 -17.525 1.00 . A A . 314 LYS HA   1 1 
        8 23436 1 1 160 LYS HB2  H 123.467 -19.200 -19.097 1.00 . A A . 314 LYS HB2  1 1 
        8 23437 1 1 160 LYS HB3  H 121.818 -18.630 -18.834 1.00 . A A . 314 LYS HB3  1 1 
        8 23438 1 1 160 LYS HD2  H 123.189 -17.170 -22.040 1.00 . A A . 314 LYS HD2  1 1 
        8 23439 1 1 160 LYS HD3  H 123.125 -18.804 -21.377 1.00 . A A . 314 LYS HD3  1 1 
        8 23440 1 1 160 LYS HE2  H 120.965 -18.567 -22.225 1.00 . A A . 314 LYS HE2  1 1 
        8 23441 1 1 160 LYS HE3  H 120.739 -18.071 -20.548 1.00 . A A . 314 LYS HE3  1 1 
        8 23442 1 1 160 LYS HG2  H 122.415 -16.413 -19.680 1.00 . A A . 314 LYS HG2  1 1 
        8 23443 1 1 160 LYS HG3  H 124.092 -16.919 -19.879 1.00 . A A . 314 LYS HG3  1 1 
        8 23444 1 1 160 LYS HZ1  H 119.915 -16.596 -22.545 1.00 . A A . 314 LYS HZ1  1 1 
        8 23445 1 1 160 LYS HZ2  H 121.512 -16.024 -22.488 1.00 . A A . 314 LYS HZ2  1 1 
        8 23446 1 1 160 LYS HZ3  H 120.518 -15.900 -21.116 1.00 . A A . 314 LYS HZ3  1 1 
        8 23447 1 1 160 LYS N    N 123.207 -18.885 -16.488 1.00 . A A . 314 LYS N    1 1 
        8 23448 1 1 160 LYS NZ   N 120.757 -16.485 -21.942 1.00 . A A . 314 LYS NZ   1 1 
        8 23449 1 1 160 LYS O    O 122.722 -15.513 -17.050 1.00 . A A . 314 LYS O    1 1 
        8 23450 1 1 161 GLU C    C 120.576 -15.216 -15.132 1.00 . A A . 315 GLU C    1 1 
        8 23451 1 1 161 GLU CA   C 120.110 -16.019 -16.342 1.00 . A A . 315 GLU CA   1 1 
        8 23452 1 1 161 GLU CB   C 118.773 -16.693 -16.025 1.00 . A A . 315 GLU CB   1 1 
        8 23453 1 1 161 GLU CD   C 116.391 -16.277 -15.368 1.00 . A A . 315 GLU CD   1 1 
        8 23454 1 1 161 GLU CG   C 117.700 -15.625 -15.803 1.00 . A A . 315 GLU CG   1 1 
        8 23455 1 1 161 GLU H    H 120.856 -17.973 -16.693 1.00 . A A . 315 GLU H    1 1 
        8 23456 1 1 161 GLU HA   H 119.970 -15.345 -17.174 1.00 . A A . 315 GLU HA   1 1 
        8 23457 1 1 161 GLU HB2  H 118.485 -17.328 -16.851 1.00 . A A . 315 GLU HB2  1 1 
        8 23458 1 1 161 GLU HB3  H 118.873 -17.289 -15.130 1.00 . A A . 315 GLU HB3  1 1 
        8 23459 1 1 161 GLU HG2  H 118.032 -14.940 -15.036 1.00 . A A . 315 GLU HG2  1 1 
        8 23460 1 1 161 GLU HG3  H 117.539 -15.082 -16.722 1.00 . A A . 315 GLU HG3  1 1 
        8 23461 1 1 161 GLU N    N 121.099 -17.025 -16.710 1.00 . A A . 315 GLU N    1 1 
        8 23462 1 1 161 GLU O    O 120.445 -13.992 -15.099 1.00 . A A . 315 GLU O    1 1 
        8 23463 1 1 161 GLU OE1  O 116.451 -17.267 -14.657 1.00 . A A . 315 GLU OE1  1 1 
        8 23464 1 1 161 GLU OE2  O 115.347 -15.776 -15.752 1.00 . A A . 315 GLU OE2  1 1 
        8 23465 1 1 162 LEU C    C 122.663 -14.223 -13.222 1.00 . A A . 316 LEU C    1 1 
        8 23466 1 1 162 LEU CA   C 121.579 -15.255 -12.921 1.00 . A A . 316 LEU CA   1 1 
        8 23467 1 1 162 LEU CB   C 122.134 -16.302 -11.951 1.00 . A A . 316 LEU CB   1 1 
        8 23468 1 1 162 LEU CD1  C 120.691 -15.942  -9.945 1.00 . A A . 316 LEU CD1  1 1 
        8 23469 1 1 162 LEU CD2  C 123.104 -16.526  -9.663 1.00 . A A . 316 LEU CD2  1 1 
        8 23470 1 1 162 LEU CG   C 122.095 -15.760 -10.523 1.00 . A A . 316 LEU CG   1 1 
        8 23471 1 1 162 LEU H    H 121.208 -16.885 -14.225 1.00 . A A . 316 LEU H    1 1 
        8 23472 1 1 162 LEU HA   H 120.742 -14.759 -12.453 1.00 . A A . 316 LEU HA   1 1 
        8 23473 1 1 162 LEU HB2  H 121.537 -17.200 -12.013 1.00 . A A . 316 LEU HB2  1 1 
        8 23474 1 1 162 LEU HB3  H 123.155 -16.530 -12.217 1.00 . A A . 316 LEU HB3  1 1 
        8 23475 1 1 162 LEU HD11 H 119.958 -15.786 -10.723 1.00 . A A . 316 LEU HD11 1 1 
        8 23476 1 1 162 LEU HD12 H 120.532 -15.227  -9.151 1.00 . A A . 316 LEU HD12 1 1 
        8 23477 1 1 162 LEU HD13 H 120.591 -16.943  -9.552 1.00 . A A . 316 LEU HD13 1 1 
        8 23478 1 1 162 LEU HD21 H 123.389 -15.919  -8.815 1.00 . A A . 316 LEU HD21 1 1 
        8 23479 1 1 162 LEU HD22 H 123.981 -16.753 -10.252 1.00 . A A . 316 LEU HD22 1 1 
        8 23480 1 1 162 LEU HD23 H 122.657 -17.445  -9.313 1.00 . A A . 316 LEU HD23 1 1 
        8 23481 1 1 162 LEU HG   H 122.348 -14.710 -10.530 1.00 . A A . 316 LEU HG   1 1 
        8 23482 1 1 162 LEU N    N 121.122 -15.911 -14.141 1.00 . A A . 316 LEU N    1 1 
        8 23483 1 1 162 LEU O    O 122.625 -13.102 -12.717 1.00 . A A . 316 LEU O    1 1 
        8 23484 1 1 163 LEU C    C 124.602 -12.847 -15.543 1.00 . A A . 317 LEU C    1 1 
        8 23485 1 1 163 LEU CA   C 124.784 -13.759 -14.325 1.00 . A A . 317 LEU CA   1 1 
        8 23486 1 1 163 LEU CB   C 126.019 -14.635 -14.544 1.00 . A A . 317 LEU CB   1 1 
        8 23487 1 1 163 LEU CD1  C 127.413 -16.451 -13.547 1.00 . A A . 317 LEU CD1  1 1 
        8 23488 1 1 163 LEU CD2  C 126.881 -14.411 -12.210 1.00 . A A . 317 LEU CD2  1 1 
        8 23489 1 1 163 LEU CG   C 126.349 -15.392 -13.257 1.00 . A A . 317 LEU CG   1 1 
        8 23490 1 1 163 LEU H    H 123.570 -15.497 -14.468 1.00 . A A . 317 LEU H    1 1 
        8 23491 1 1 163 LEU HA   H 124.962 -13.140 -13.460 1.00 . A A . 317 LEU HA   1 1 
        8 23492 1 1 163 LEU HB2  H 125.823 -15.341 -15.338 1.00 . A A . 317 LEU HB2  1 1 
        8 23493 1 1 163 LEU HB3  H 126.858 -14.012 -14.815 1.00 . A A . 317 LEU HB3  1 1 
        8 23494 1 1 163 LEU HD11 H 128.358 -15.967 -13.743 1.00 . A A . 317 LEU HD11 1 1 
        8 23495 1 1 163 LEU HD12 H 127.119 -17.030 -14.411 1.00 . A A . 317 LEU HD12 1 1 
        8 23496 1 1 163 LEU HD13 H 127.514 -17.105 -12.694 1.00 . A A . 317 LEU HD13 1 1 
        8 23497 1 1 163 LEU HD21 H 126.052 -13.946 -11.698 1.00 . A A . 317 LEU HD21 1 1 
        8 23498 1 1 163 LEU HD22 H 127.474 -13.651 -12.697 1.00 . A A . 317 LEU HD22 1 1 
        8 23499 1 1 163 LEU HD23 H 127.493 -14.942 -11.495 1.00 . A A . 317 LEU HD23 1 1 
        8 23500 1 1 163 LEU HG   H 125.456 -15.873 -12.882 1.00 . A A . 317 LEU HG   1 1 
        8 23501 1 1 163 LEU N    N 123.627 -14.612 -14.051 1.00 . A A . 317 LEU N    1 1 
        8 23502 1 1 163 LEU O    O 125.435 -11.973 -15.774 1.00 . A A . 317 LEU O    1 1 
        8 23503 1 1 164 LYS C    C 123.556 -10.763 -17.340 1.00 . A A . 318 LYS C    1 1 
        8 23504 1 1 164 LYS CA   C 123.296 -12.257 -17.542 1.00 . A A . 318 LYS CA   1 1 
        8 23505 1 1 164 LYS CB   C 121.850 -12.458 -17.997 1.00 . A A . 318 LYS CB   1 1 
        8 23506 1 1 164 LYS CD   C 120.184 -11.689 -19.695 1.00 . A A . 318 LYS CD   1 1 
        8 23507 1 1 164 LYS CE   C 119.568 -13.016 -20.141 1.00 . A A . 318 LYS CE   1 1 
        8 23508 1 1 164 LYS CG   C 121.672 -11.886 -19.404 1.00 . A A . 318 LYS CG   1 1 
        8 23509 1 1 164 LYS H    H 122.934 -13.784 -16.121 1.00 . A A . 318 LYS H    1 1 
        8 23510 1 1 164 LYS HA   H 123.948 -12.611 -18.325 1.00 . A A . 318 LYS HA   1 1 
        8 23511 1 1 164 LYS HB2  H 121.619 -13.513 -18.003 1.00 . A A . 318 LYS HB2  1 1 
        8 23512 1 1 164 LYS HB3  H 121.183 -11.948 -17.317 1.00 . A A . 318 LYS HB3  1 1 
        8 23513 1 1 164 LYS HD2  H 119.686 -11.342 -18.800 1.00 . A A . 318 LYS HD2  1 1 
        8 23514 1 1 164 LYS HD3  H 120.063 -10.958 -20.481 1.00 . A A . 318 LYS HD3  1 1 
        8 23515 1 1 164 LYS HE2  H 118.679 -12.824 -20.723 1.00 . A A . 318 LYS HE2  1 1 
        8 23516 1 1 164 LYS HE3  H 120.282 -13.559 -20.743 1.00 . A A . 318 LYS HE3  1 1 
        8 23517 1 1 164 LYS HG2  H 122.184 -10.937 -19.473 1.00 . A A . 318 LYS HG2  1 1 
        8 23518 1 1 164 LYS HG3  H 122.089 -12.573 -20.126 1.00 . A A . 318 LYS HG3  1 1 
        8 23519 1 1 164 LYS HZ1  H 118.179 -13.947 -18.900 1.00 . A A . 318 LYS HZ1  1 1 
        8 23520 1 1 164 LYS HZ2  H 119.536 -13.341 -18.083 1.00 . A A . 318 LYS HZ2  1 1 
        8 23521 1 1 164 LYS HZ3  H 119.667 -14.760 -19.008 1.00 . A A . 318 LYS HZ3  1 1 
        8 23522 1 1 164 LYS N    N 123.547 -13.053 -16.334 1.00 . A A . 318 LYS N    1 1 
        8 23523 1 1 164 LYS NZ   N 119.211 -13.827 -18.943 1.00 . A A . 318 LYS NZ   1 1 
        8 23524 1 1 164 LYS O    O 124.179 -10.115 -18.181 1.00 . A A . 318 LYS O    1 1 
        8 23525 1 1 165 GLU C    C 124.678  -8.468 -15.544 1.00 . A A . 319 GLU C    1 1 
        8 23526 1 1 165 GLU CA   C 123.241  -8.799 -15.948 1.00 . A A . 319 GLU CA   1 1 
        8 23527 1 1 165 GLU CB   C 122.287  -8.375 -14.829 1.00 . A A . 319 GLU CB   1 1 
        8 23528 1 1 165 GLU CD   C 119.881  -7.994 -14.244 1.00 . A A . 319 GLU CD   1 1 
        8 23529 1 1 165 GLU CG   C 120.841  -8.514 -15.310 1.00 . A A . 319 GLU CG   1 1 
        8 23530 1 1 165 GLU H    H 122.602 -10.787 -15.580 1.00 . A A . 319 GLU H    1 1 
        8 23531 1 1 165 GLU HA   H 122.995  -8.241 -16.838 1.00 . A A . 319 GLU HA   1 1 
        8 23532 1 1 165 GLU HB2  H 122.444  -9.007 -13.966 1.00 . A A . 319 GLU HB2  1 1 
        8 23533 1 1 165 GLU HB3  H 122.478  -7.347 -14.563 1.00 . A A . 319 GLU HB3  1 1 
        8 23534 1 1 165 GLU HG2  H 120.710  -7.944 -16.218 1.00 . A A . 319 GLU HG2  1 1 
        8 23535 1 1 165 GLU HG3  H 120.628  -9.554 -15.505 1.00 . A A . 319 GLU HG3  1 1 
        8 23536 1 1 165 GLU N    N 123.075 -10.222 -16.226 1.00 . A A . 319 GLU N    1 1 
        8 23537 1 1 165 GLU O    O 125.195  -7.405 -15.885 1.00 . A A . 319 GLU O    1 1 
        8 23538 1 1 165 GLU OE1  O 120.175  -8.168 -13.072 1.00 . A A . 319 GLU OE1  1 1 
        8 23539 1 1 165 GLU OE2  O 118.864  -7.431 -14.615 1.00 . A A . 319 GLU OE2  1 1 
        8 23540 1 1 166 ALA C    C 127.674  -9.044 -15.465 1.00 . A A . 320 ALA C    1 1 
        8 23541 1 1 166 ALA CA   C 126.669  -9.142 -14.321 1.00 . A A . 320 ALA CA   1 1 
        8 23542 1 1 166 ALA CB   C 127.078 -10.274 -13.379 1.00 . A A . 320 ALA CB   1 1 
        8 23543 1 1 166 ALA H    H 124.875 -10.231 -14.616 1.00 . A A . 320 ALA H    1 1 
        8 23544 1 1 166 ALA HA   H 126.678  -8.213 -13.769 1.00 . A A . 320 ALA HA   1 1 
        8 23545 1 1 166 ALA HB1  H 127.892  -9.946 -12.751 1.00 . A A . 320 ALA HB1  1 1 
        8 23546 1 1 166 ALA HB2  H 127.393 -11.129 -13.959 1.00 . A A . 320 ALA HB2  1 1 
        8 23547 1 1 166 ALA HB3  H 126.236 -10.550 -12.762 1.00 . A A . 320 ALA HB3  1 1 
        8 23548 1 1 166 ALA N    N 125.317  -9.381 -14.819 1.00 . A A . 320 ALA N    1 1 
        8 23549 1 1 166 ALA O    O 128.541  -8.171 -15.469 1.00 . A A . 320 ALA O    1 1 
        8 23550 1 1 167 LEU C    C 128.171  -8.980 -18.645 1.00 . A A . 321 LEU C    1 1 
        8 23551 1 1 167 LEU CA   C 128.498  -9.997 -17.547 1.00 . A A . 321 LEU CA   1 1 
        8 23552 1 1 167 LEU CB   C 128.505 -11.405 -18.148 1.00 . A A . 321 LEU CB   1 1 
        8 23553 1 1 167 LEU CD1  C 128.824 -13.788 -17.448 1.00 . A A . 321 LEU CD1  1 1 
        8 23554 1 1 167 LEU CD2  C 130.794 -12.251 -17.590 1.00 . A A . 321 LEU CD2  1 1 
        8 23555 1 1 167 LEU CG   C 129.305 -12.349 -17.244 1.00 . A A . 321 LEU CG   1 1 
        8 23556 1 1 167 LEU H    H 126.819 -10.591 -16.396 1.00 . A A . 321 LEU H    1 1 
        8 23557 1 1 167 LEU HA   H 129.487  -9.786 -17.169 1.00 . A A . 321 LEU HA   1 1 
        8 23558 1 1 167 LEU HB2  H 127.489 -11.762 -18.233 1.00 . A A . 321 LEU HB2  1 1 
        8 23559 1 1 167 LEU HB3  H 128.960 -11.377 -19.127 1.00 . A A . 321 LEU HB3  1 1 
        8 23560 1 1 167 LEU HD11 H 129.024 -14.364 -16.557 1.00 . A A . 321 LEU HD11 1 1 
        8 23561 1 1 167 LEU HD12 H 129.345 -14.228 -18.285 1.00 . A A . 321 LEU HD12 1 1 
        8 23562 1 1 167 LEU HD13 H 127.762 -13.790 -17.646 1.00 . A A . 321 LEU HD13 1 1 
        8 23563 1 1 167 LEU HD21 H 131.235 -11.425 -17.052 1.00 . A A . 321 LEU HD21 1 1 
        8 23564 1 1 167 LEU HD22 H 130.908 -12.091 -18.652 1.00 . A A . 321 LEU HD22 1 1 
        8 23565 1 1 167 LEU HD23 H 131.292 -13.168 -17.310 1.00 . A A . 321 LEU HD23 1 1 
        8 23566 1 1 167 LEU HG   H 129.155 -12.066 -16.211 1.00 . A A . 321 LEU HG   1 1 
        8 23567 1 1 167 LEU N    N 127.554  -9.947 -16.432 1.00 . A A . 321 LEU N    1 1 
        8 23568 1 1 167 LEU O    O 129.045  -8.624 -19.435 1.00 . A A . 321 LEU O    1 1 
        8 23569 1 1 168 ASN C    C 126.743  -8.116 -21.116 1.00 . A A . 322 ASN C    1 1 
        8 23570 1 1 168 ASN CA   C 126.531  -7.538 -19.717 1.00 . A A . 322 ASN CA   1 1 
        8 23571 1 1 168 ASN CB   C 127.342  -6.249 -19.538 1.00 . A A . 322 ASN CB   1 1 
        8 23572 1 1 168 ASN CG   C 126.673  -5.103 -20.287 1.00 . A A . 322 ASN CG   1 1 
        8 23573 1 1 168 ASN H    H 126.261  -8.824 -18.052 1.00 . A A . 322 ASN H    1 1 
        8 23574 1 1 168 ASN HA   H 125.484  -7.309 -19.590 1.00 . A A . 322 ASN HA   1 1 
        8 23575 1 1 168 ASN HB2  H 127.399  -6.007 -18.487 1.00 . A A . 322 ASN HB2  1 1 
        8 23576 1 1 168 ASN HB3  H 128.338  -6.396 -19.927 1.00 . A A . 322 ASN HB3  1 1 
        8 23577 1 1 168 ASN HD21 H 128.219  -4.794 -21.492 1.00 . A A . 322 ASN HD21 1 1 
        8 23578 1 1 168 ASN HD22 H 126.890  -3.767 -21.739 1.00 . A A . 322 ASN HD22 1 1 
        8 23579 1 1 168 ASN N    N 126.924  -8.510 -18.702 1.00 . A A . 322 ASN N    1 1 
        8 23580 1 1 168 ASN ND2  N 127.314  -4.505 -21.253 1.00 . A A . 322 ASN ND2  1 1 
        8 23581 1 1 168 ASN O    O 127.396  -7.514 -21.970 1.00 . A A . 322 ASN O    1 1 
        8 23582 1 1 168 ASN OD1  O 125.535  -4.742 -19.984 1.00 . A A . 322 ASN OD1  1 1 
        8 23583 1 1 169 MET C    C 125.952  -9.066 -23.803 1.00 . A A . 323 MET C    1 1 
        8 23584 1 1 169 MET CA   C 126.319  -9.978 -22.631 1.00 . A A . 323 MET CA   1 1 
        8 23585 1 1 169 MET CB   C 125.430 -11.222 -22.658 1.00 . A A . 323 MET CB   1 1 
        8 23586 1 1 169 MET CE   C 125.824 -14.681 -20.455 1.00 . A A . 323 MET CE   1 1 
        8 23587 1 1 169 MET CG   C 125.956 -12.246 -21.649 1.00 . A A . 323 MET CG   1 1 
        8 23588 1 1 169 MET H    H 125.650  -9.721 -20.635 1.00 . A A . 323 MET H    1 1 
        8 23589 1 1 169 MET HA   H 127.347 -10.288 -22.745 1.00 . A A . 323 MET HA   1 1 
        8 23590 1 1 169 MET HB2  H 124.418 -10.947 -22.399 1.00 . A A . 323 MET HB2  1 1 
        8 23591 1 1 169 MET HB3  H 125.445 -11.655 -23.646 1.00 . A A . 323 MET HB3  1 1 
        8 23592 1 1 169 MET HE1  H 125.677 -15.741 -20.598 1.00 . A A . 323 MET HE1  1 1 
        8 23593 1 1 169 MET HE2  H 125.407 -14.378 -19.505 1.00 . A A . 323 MET HE2  1 1 
        8 23594 1 1 169 MET HE3  H 126.879 -14.460 -20.468 1.00 . A A . 323 MET HE3  1 1 
        8 23595 1 1 169 MET HG2  H 126.996 -12.453 -21.855 1.00 . A A . 323 MET HG2  1 1 
        8 23596 1 1 169 MET HG3  H 125.858 -11.849 -20.650 1.00 . A A . 323 MET HG3  1 1 
        8 23597 1 1 169 MET N    N 126.176  -9.298 -21.345 1.00 . A A . 323 MET N    1 1 
        8 23598 1 1 169 MET O    O 126.515  -9.192 -24.890 1.00 . A A . 323 MET O    1 1 
        8 23599 1 1 169 MET SD   S 124.998 -13.776 -21.787 1.00 . A A . 323 MET SD   1 1 
        8 23600 1 1 170 GLU C    C 125.763  -6.480 -25.226 1.00 . A A . 324 GLU C    1 1 
        8 23601 1 1 170 GLU CA   C 124.575  -7.241 -24.640 1.00 . A A . 324 GLU CA   1 1 
        8 23602 1 1 170 GLU CB   C 123.556  -6.244 -24.085 1.00 . A A . 324 GLU CB   1 1 
        8 23603 1 1 170 GLU CD   C 121.232  -6.001 -23.181 1.00 . A A . 324 GLU CD   1 1 
        8 23604 1 1 170 GLU CG   C 122.300  -6.993 -23.635 1.00 . A A . 324 GLU CG   1 1 
        8 23605 1 1 170 GLU H    H 124.598  -8.088 -22.697 1.00 . A A . 324 GLU H    1 1 
        8 23606 1 1 170 GLU HA   H 124.107  -7.815 -25.426 1.00 . A A . 324 GLU HA   1 1 
        8 23607 1 1 170 GLU HB2  H 123.987  -5.722 -23.241 1.00 . A A . 324 GLU HB2  1 1 
        8 23608 1 1 170 GLU HB3  H 123.292  -5.532 -24.852 1.00 . A A . 324 GLU HB3  1 1 
        8 23609 1 1 170 GLU HG2  H 121.918  -7.578 -24.459 1.00 . A A . 324 GLU HG2  1 1 
        8 23610 1 1 170 GLU HG3  H 122.548  -7.650 -22.815 1.00 . A A . 324 GLU HG3  1 1 
        8 23611 1 1 170 GLU N    N 125.008  -8.151 -23.584 1.00 . A A . 324 GLU N    1 1 
        8 23612 1 1 170 GLU O    O 126.469  -5.767 -24.512 1.00 . A A . 324 GLU O    1 1 
        8 23613 1 1 170 GLU OE1  O 121.597  -4.984 -22.614 1.00 . A A . 324 GLU OE1  1 1 
        8 23614 1 1 170 GLU OE2  O 120.065  -6.274 -23.409 1.00 . A A . 324 GLU OE2  1 1 
        8 23615 1 1 171 ARG C    C 126.863  -4.460 -27.226 1.00 . A A . 325 ARG C    1 1 
        8 23616 1 1 171 ARG CA   C 127.081  -5.968 -27.202 1.00 . A A . 325 ARG CA   1 1 
        8 23617 1 1 171 ARG CB   C 127.212  -6.490 -28.634 1.00 . A A . 325 ARG CB   1 1 
        8 23618 1 1 171 ARG CD   C 128.552  -6.360 -30.739 1.00 . A A . 325 ARG CD   1 1 
        8 23619 1 1 171 ARG CG   C 128.468  -5.904 -29.281 1.00 . A A . 325 ARG CG   1 1 
        8 23620 1 1 171 ARG CZ   C 130.394  -6.536 -32.381 1.00 . A A . 325 ARG CZ   1 1 
        8 23621 1 1 171 ARG H    H 125.375  -7.215 -27.047 1.00 . A A . 325 ARG H    1 1 
        8 23622 1 1 171 ARG HA   H 127.995  -6.182 -26.670 1.00 . A A . 325 ARG HA   1 1 
        8 23623 1 1 171 ARG HB2  H 127.283  -7.568 -28.619 1.00 . A A . 325 ARG HB2  1 1 
        8 23624 1 1 171 ARG HB3  H 126.345  -6.193 -29.205 1.00 . A A . 325 ARG HB3  1 1 
        8 23625 1 1 171 ARG HD2  H 128.491  -7.436 -30.783 1.00 . A A . 325 ARG HD2  1 1 
        8 23626 1 1 171 ARG HD3  H 127.728  -5.934 -31.294 1.00 . A A . 325 ARG HD3  1 1 
        8 23627 1 1 171 ARG HE   H 130.269  -5.145 -30.947 1.00 . A A . 325 ARG HE   1 1 
        8 23628 1 1 171 ARG HG2  H 128.423  -4.825 -29.242 1.00 . A A . 325 ARG HG2  1 1 
        8 23629 1 1 171 ARG HG3  H 129.343  -6.249 -28.749 1.00 . A A . 325 ARG HG3  1 1 
        8 23630 1 1 171 ARG HH11 H 128.994  -7.955 -32.620 1.00 . A A . 325 ARG HH11 1 1 
        8 23631 1 1 171 ARG HH12 H 130.317  -8.016 -33.736 1.00 . A A . 325 ARG HH12 1 1 
        8 23632 1 1 171 ARG HH21 H 131.948  -5.274 -32.412 1.00 . A A . 325 ARG HH21 1 1 
        8 23633 1 1 171 ARG HH22 H 131.967  -6.516 -33.618 1.00 . A A . 325 ARG HH22 1 1 
        8 23634 1 1 171 ARG N    N 125.974  -6.638 -26.529 1.00 . A A . 325 ARG N    1 1 
        8 23635 1 1 171 ARG NE   N 129.819  -5.925 -31.335 1.00 . A A . 325 ARG NE   1 1 
        8 23636 1 1 171 ARG NH1  N 129.859  -7.586 -32.958 1.00 . A A . 325 ARG NH1  1 1 
        8 23637 1 1 171 ARG NH2  N 131.524  -6.072 -32.839 1.00 . A A . 325 ARG NH2  1 1 
        8 23638 1 1 171 ARG O    O 127.788  -3.685 -26.977 1.00 . A A . 325 ARG O    1 1 
        8 23639 1 1 172 ASN C    C 124.972  -2.090 -26.205 1.00 . A A . 326 ASN C    1 1 
        8 23640 1 1 172 ASN CA   C 125.312  -2.627 -27.592 1.00 . A A . 326 ASN CA   1 1 
        8 23641 1 1 172 ASN CB   C 124.127  -2.402 -28.534 1.00 . A A . 326 ASN CB   1 1 
        8 23642 1 1 172 ASN CG   C 122.910  -3.175 -28.035 1.00 . A A . 326 ASN CG   1 1 
        8 23643 1 1 172 ASN H    H 124.937  -4.709 -27.708 1.00 . A A . 326 ASN H    1 1 
        8 23644 1 1 172 ASN HA   H 126.167  -2.090 -27.974 1.00 . A A . 326 ASN HA   1 1 
        8 23645 1 1 172 ASN HB2  H 123.894  -1.348 -28.569 1.00 . A A . 326 ASN HB2  1 1 
        8 23646 1 1 172 ASN HB3  H 124.387  -2.746 -29.523 1.00 . A A . 326 ASN HB3  1 1 
        8 23647 1 1 172 ASN HD21 H 121.974  -1.557 -27.364 1.00 . A A . 326 ASN HD21 1 1 
        8 23648 1 1 172 ASN HD22 H 121.142  -3.020 -27.145 1.00 . A A . 326 ASN HD22 1 1 
        8 23649 1 1 172 ASN N    N 125.636  -4.047 -27.527 1.00 . A A . 326 ASN N    1 1 
        8 23650 1 1 172 ASN ND2  N 121.927  -2.531 -27.467 1.00 . A A . 326 ASN ND2  1 1 
        8 23651 1 1 172 ASN O    O 124.731  -2.857 -25.274 1.00 . A A . 326 ASN O    1 1 
        8 23652 1 1 172 ASN OD1  O 122.854  -4.398 -28.165 1.00 . A A . 326 ASN OD1  1 1 
        8 23653 1 1 173 ASN C    C 123.821   1.130 -25.011 1.00 . A A . 327 ASN C    1 1 
        8 23654 1 1 173 ASN CA   C 124.647  -0.135 -24.799 1.00 . A A . 327 ASN CA   1 1 
        8 23655 1 1 173 ASN CB   C 125.942   0.208 -24.058 1.00 . A A . 327 ASN CB   1 1 
        8 23656 1 1 173 ASN CG   C 126.777   1.195 -24.871 1.00 . A A . 327 ASN CG   1 1 
        8 23657 1 1 173 ASN H    H 125.155  -0.206 -26.856 1.00 . A A . 327 ASN H    1 1 
        8 23658 1 1 173 ASN HA   H 124.077  -0.828 -24.198 1.00 . A A . 327 ASN HA   1 1 
        8 23659 1 1 173 ASN HB2  H 125.700   0.648 -23.102 1.00 . A A . 327 ASN HB2  1 1 
        8 23660 1 1 173 ASN HB3  H 126.514  -0.695 -23.901 1.00 . A A . 327 ASN HB3  1 1 
        8 23661 1 1 173 ASN HD21 H 127.783   1.864 -23.295 1.00 . A A . 327 ASN HD21 1 1 
        8 23662 1 1 173 ASN HD22 H 128.200   2.576 -24.778 1.00 . A A . 327 ASN HD22 1 1 
        8 23663 1 1 173 ASN N    N 124.955  -0.767 -26.077 1.00 . A A . 327 ASN N    1 1 
        8 23664 1 1 173 ASN ND2  N 127.660   1.940 -24.264 1.00 . A A . 327 ASN ND2  1 1 
        8 23665 1 1 173 ASN O    O 123.421   1.441 -26.133 1.00 . A A . 327 ASN O    1 1 
        8 23666 1 1 173 ASN OD1  O 126.621   1.291 -26.089 1.00 . A A . 327 ASN OD1  1 1 
        8 23667 1 1 174 ARG C    C 123.716   4.298 -24.079 1.00 . A A . 328 ARG C    1 1 
        8 23668 1 1 174 ARG CA   C 122.792   3.086 -24.006 1.00 . A A . 328 ARG CA   1 1 
        8 23669 1 1 174 ARG CB   C 121.881   3.210 -22.783 1.00 . A A . 328 ARG CB   1 1 
        8 23670 1 1 174 ARG CD   C 119.814   2.328 -21.690 1.00 . A A . 328 ARG CD   1 1 
        8 23671 1 1 174 ARG CG   C 120.820   2.108 -22.820 1.00 . A A . 328 ARG CG   1 1 
        8 23672 1 1 174 ARG CZ   C 119.258  -0.016 -21.129 1.00 . A A . 328 ARG CZ   1 1 
        8 23673 1 1 174 ARG H    H 123.912   1.557 -23.057 1.00 . A A . 328 ARG H    1 1 
        8 23674 1 1 174 ARG HA   H 122.180   3.057 -24.895 1.00 . A A . 328 ARG HA   1 1 
        8 23675 1 1 174 ARG HB2  H 122.472   3.113 -21.883 1.00 . A A . 328 ARG HB2  1 1 
        8 23676 1 1 174 ARG HB3  H 121.394   4.174 -22.793 1.00 . A A . 328 ARG HB3  1 1 
        8 23677 1 1 174 ARG HD2  H 120.343   2.434 -20.755 1.00 . A A . 328 ARG HD2  1 1 
        8 23678 1 1 174 ARG HD3  H 119.251   3.230 -21.885 1.00 . A A . 328 ARG HD3  1 1 
        8 23679 1 1 174 ARG HE   H 117.971   1.313 -21.892 1.00 . A A . 328 ARG HE   1 1 
        8 23680 1 1 174 ARG HG2  H 120.308   2.134 -23.771 1.00 . A A . 328 ARG HG2  1 1 
        8 23681 1 1 174 ARG HG3  H 121.296   1.146 -22.693 1.00 . A A . 328 ARG HG3  1 1 
        8 23682 1 1 174 ARG HH11 H 121.173   0.448 -20.743 1.00 . A A . 328 ARG HH11 1 1 
        8 23683 1 1 174 ARG HH12 H 120.709  -1.180 -20.373 1.00 . A A . 328 ARG HH12 1 1 
        8 23684 1 1 174 ARG HH21 H 117.433  -0.793 -21.398 1.00 . A A . 328 ARG HH21 1 1 
        8 23685 1 1 174 ARG HH22 H 118.617  -1.873 -20.741 1.00 . A A . 328 ARG HH22 1 1 
        8 23686 1 1 174 ARG N    N 123.569   1.855 -23.926 1.00 . A A . 328 ARG N    1 1 
        8 23687 1 1 174 ARG NE   N 118.897   1.189 -21.597 1.00 . A A . 328 ARG NE   1 1 
        8 23688 1 1 174 ARG NH1  N 120.476  -0.270 -20.715 1.00 . A A . 328 ARG NH1  1 1 
        8 23689 1 1 174 ARG NH2  N 118.366  -0.969 -21.086 1.00 . A A . 328 ARG NH2  1 1 
        8 23690 1 1 174 ARG O    O 124.870   4.238 -23.653 1.00 . A A . 328 ARG O    1 1 
        8 23691 1 1 175 TYR C    C 123.633   7.601 -23.636 1.00 . A A . 329 TYR C    1 1 
        8 23692 1 1 175 TYR CA   C 123.987   6.619 -24.748 1.00 . A A . 329 TYR CA   1 1 
        8 23693 1 1 175 TYR CB   C 123.725   7.269 -26.108 1.00 . A A . 329 TYR CB   1 1 
        8 23694 1 1 175 TYR CD1  C 125.490   6.543 -27.755 1.00 . A A . 329 TYR CD1  1 1 
        8 23695 1 1 175 TYR CD2  C 123.292   5.524 -27.876 1.00 . A A . 329 TYR CD2  1 1 
        8 23696 1 1 175 TYR CE1  C 125.911   5.761 -28.837 1.00 . A A . 329 TYR CE1  1 1 
        8 23697 1 1 175 TYR CE2  C 123.714   4.742 -28.957 1.00 . A A . 329 TYR CE2  1 1 
        8 23698 1 1 175 TYR CG   C 124.180   6.424 -27.275 1.00 . A A . 329 TYR CG   1 1 
        8 23699 1 1 175 TYR CZ   C 125.023   4.861 -29.438 1.00 . A A . 329 TYR CZ   1 1 
        8 23700 1 1 175 TYR H    H 122.274   5.385 -24.942 1.00 . A A . 329 TYR H    1 1 
        8 23701 1 1 175 TYR HA   H 125.035   6.372 -24.676 1.00 . A A . 329 TYR HA   1 1 
        8 23702 1 1 175 TYR HB2  H 122.665   7.447 -26.208 1.00 . A A . 329 TYR HB2  1 1 
        8 23703 1 1 175 TYR HB3  H 124.239   8.220 -26.139 1.00 . A A . 329 TYR HB3  1 1 
        8 23704 1 1 175 TYR HD1  H 126.174   7.238 -27.293 1.00 . A A . 329 TYR HD1  1 1 
        8 23705 1 1 175 TYR HD2  H 122.282   5.433 -27.505 1.00 . A A . 329 TYR HD2  1 1 
        8 23706 1 1 175 TYR HE1  H 126.921   5.852 -29.209 1.00 . A A . 329 TYR HE1  1 1 
        8 23707 1 1 175 TYR HE2  H 123.030   4.047 -29.420 1.00 . A A . 329 TYR HE2  1 1 
        8 23708 1 1 175 TYR HH   H 126.186   4.529 -30.915 1.00 . A A . 329 TYR HH   1 1 
        8 23709 1 1 175 TYR N    N 123.200   5.397 -24.621 1.00 . A A . 329 TYR N    1 1 
        8 23710 1 1 175 TYR O    O 122.555   7.523 -23.045 1.00 . A A . 329 TYR O    1 1 
        8 23711 1 1 175 TYR OH   O 125.438   4.089 -30.504 1.00 . A A . 329 TYR OH   1 1 
        8 23712 1 1 176 GLN C    C 124.821  10.888 -22.763 1.00 . A A . 330 GLN C    1 1 
        8 23713 1 1 176 GLN CA   C 124.324   9.518 -22.313 1.00 . A A . 330 GLN CA   1 1 
        8 23714 1 1 176 GLN CB   C 125.058   9.102 -21.036 1.00 . A A . 330 GLN CB   1 1 
        8 23715 1 1 176 GLN CD   C 125.510   9.729 -18.656 1.00 . A A . 330 GLN CD   1 1 
        8 23716 1 1 176 GLN CG   C 124.696  10.064 -19.901 1.00 . A A . 330 GLN CG   1 1 
        8 23717 1 1 176 GLN H    H 125.385   8.539 -23.865 1.00 . A A . 330 GLN H    1 1 
        8 23718 1 1 176 GLN HA   H 123.267   9.579 -22.103 1.00 . A A . 330 GLN HA   1 1 
        8 23719 1 1 176 GLN HB2  H 124.766   8.098 -20.764 1.00 . A A . 330 GLN HB2  1 1 
        8 23720 1 1 176 GLN HB3  H 126.123   9.135 -21.205 1.00 . A A . 330 GLN HB3  1 1 
        8 23721 1 1 176 GLN HE21 H 125.628  11.616 -18.048 1.00 . A A . 330 GLN HE21 1 1 
        8 23722 1 1 176 GLN HE22 H 126.399  10.481 -17.048 1.00 . A A . 330 GLN HE22 1 1 
        8 23723 1 1 176 GLN HG2  H 124.910  11.077 -20.209 1.00 . A A . 330 GLN HG2  1 1 
        8 23724 1 1 176 GLN HG3  H 123.644   9.972 -19.676 1.00 . A A . 330 GLN HG3  1 1 
        8 23725 1 1 176 GLN N    N 124.547   8.525 -23.358 1.00 . A A . 330 GLN N    1 1 
        8 23726 1 1 176 GLN NE2  N 125.876  10.688 -17.851 1.00 . A A . 330 GLN NE2  1 1 
        8 23727 1 1 176 GLN O    O 123.992  11.766 -22.946 1.00 . A A . 330 GLN O    1 1 
        8 23728 1 1 176 GLN OE1  O 125.820   8.563 -18.411 1.00 . A A . 330 GLN OE1  1 1 
        9 23729 1 1   1 MET C    C 154.288  -4.049   2.566 1.00 . A A . 155 MET C    1 1 
        9 23730 1 1   1 MET CA   C 153.908  -5.254   1.710 1.00 . A A . 155 MET CA   1 1 
        9 23731 1 1   1 MET CB   C 154.024  -6.537   2.535 1.00 . A A . 155 MET CB   1 1 
        9 23732 1 1   1 MET CE   C 152.957  -9.263   3.471 1.00 . A A . 155 MET CE   1 1 
        9 23733 1 1   1 MET CG   C 152.940  -6.550   3.615 1.00 . A A . 155 MET CG   1 1 
        9 23734 1 1   1 MET H1   H 154.628  -6.206   0.004 1.00 . A A . 155 MET H1   1 1 
        9 23735 1 1   1 MET H2   H 155.810  -5.347   0.870 1.00 . A A . 155 MET H2   1 1 
        9 23736 1 1   1 MET H3   H 154.674  -4.512  -0.078 1.00 . A A . 155 MET H3   1 1 
        9 23737 1 1   1 MET HA   H 152.892  -5.140   1.364 1.00 . A A . 155 MET HA   1 1 
        9 23738 1 1   1 MET HB2  H 153.900  -7.392   1.888 1.00 . A A . 155 MET HB2  1 1 
        9 23739 1 1   1 MET HB3  H 154.996  -6.578   3.005 1.00 . A A . 155 MET HB3  1 1 
        9 23740 1 1   1 MET HE1  H 152.768 -10.204   3.963 1.00 . A A . 155 MET HE1  1 1 
        9 23741 1 1   1 MET HE2  H 153.845  -9.347   2.863 1.00 . A A . 155 MET HE2  1 1 
        9 23742 1 1   1 MET HE3  H 152.110  -9.008   2.849 1.00 . A A . 155 MET HE3  1 1 
        9 23743 1 1   1 MET HG2  H 152.992  -5.637   4.190 1.00 . A A . 155 MET HG2  1 1 
        9 23744 1 1   1 MET HG3  H 151.969  -6.629   3.150 1.00 . A A . 155 MET HG3  1 1 
        9 23745 1 1   1 MET N    N 154.824  -5.336   0.539 1.00 . A A . 155 MET N    1 1 
        9 23746 1 1   1 MET O    O 153.437  -3.232   2.916 1.00 . A A . 155 MET O    1 1 
        9 23747 1 1   1 MET SD   S 153.199  -7.967   4.712 1.00 . A A . 155 MET SD   1 1 
        9 23748 1 1   2 GLY C    C 157.409  -2.347   3.221 1.00 . A A . 156 GLY C    1 1 
        9 23749 1 1   2 GLY CA   C 156.052  -2.837   3.714 1.00 . A A . 156 GLY CA   1 1 
        9 23750 1 1   2 GLY H    H 156.203  -4.628   2.592 1.00 . A A . 156 GLY H    1 1 
        9 23751 1 1   2 GLY HA2  H 155.340  -2.025   3.663 1.00 . A A . 156 GLY HA2  1 1 
        9 23752 1 1   2 GLY HA3  H 156.147  -3.163   4.738 1.00 . A A . 156 GLY HA3  1 1 
        9 23753 1 1   2 GLY N    N 155.570  -3.946   2.899 1.00 . A A . 156 GLY N    1 1 
        9 23754 1 1   2 GLY O    O 158.310  -2.080   4.016 1.00 . A A . 156 GLY O    1 1 
        9 23755 1 1   3 ASN C    C 158.617  -0.395   0.677 1.00 . A A . 157 ASN C    1 1 
        9 23756 1 1   3 ASN CA   C 158.800  -1.775   1.305 1.00 . A A . 157 ASN CA   1 1 
        9 23757 1 1   3 ASN CB   C 159.256  -2.766   0.232 1.00 . A A . 157 ASN CB   1 1 
        9 23758 1 1   3 ASN CG   C 159.488  -4.138   0.854 1.00 . A A . 157 ASN CG   1 1 
        9 23759 1 1   3 ASN H    H 156.797  -2.465   1.320 1.00 . A A . 157 ASN H    1 1 
        9 23760 1 1   3 ASN HA   H 159.564  -1.716   2.070 1.00 . A A . 157 ASN HA   1 1 
        9 23761 1 1   3 ASN HB2  H 158.496  -2.841  -0.532 1.00 . A A . 157 ASN HB2  1 1 
        9 23762 1 1   3 ASN HB3  H 160.176  -2.416  -0.213 1.00 . A A . 157 ASN HB3  1 1 
        9 23763 1 1   3 ASN HD21 H 158.986  -5.132  -0.790 1.00 . A A . 157 ASN HD21 1 1 
        9 23764 1 1   3 ASN HD22 H 159.432  -6.097   0.532 1.00 . A A . 157 ASN HD22 1 1 
        9 23765 1 1   3 ASN N    N 157.549  -2.235   1.903 1.00 . A A . 157 ASN N    1 1 
        9 23766 1 1   3 ASN ND2  N 159.285  -5.212   0.140 1.00 . A A . 157 ASN ND2  1 1 
        9 23767 1 1   3 ASN O    O 157.598  -0.122   0.042 1.00 . A A . 157 ASN O    1 1 
        9 23768 1 1   3 ASN OD1  O 159.864  -4.236   2.023 1.00 . A A . 157 ASN OD1  1 1 
        9 23769 1 1   4 LEU C    C 160.695   2.010  -0.693 1.00 . A A . 158 LEU C    1 1 
        9 23770 1 1   4 LEU CA   C 159.570   1.821   0.318 1.00 . A A . 158 LEU CA   1 1 
        9 23771 1 1   4 LEU CB   C 159.738   2.835   1.453 1.00 . A A . 158 LEU CB   1 1 
        9 23772 1 1   4 LEU CD1  C 157.717   4.302   1.261 1.00 . A A . 158 LEU CD1  1 1 
        9 23773 1 1   4 LEU CD2  C 159.942   5.308   1.792 1.00 . A A . 158 LEU CD2  1 1 
        9 23774 1 1   4 LEU CG   C 159.224   4.208   1.005 1.00 . A A . 158 LEU CG   1 1 
        9 23775 1 1   4 LEU H    H 160.394   0.183   1.376 1.00 . A A . 158 LEU H    1 1 
        9 23776 1 1   4 LEU HA   H 158.620   1.987  -0.167 1.00 . A A . 158 LEU HA   1 1 
        9 23777 1 1   4 LEU HB2  H 159.180   2.504   2.317 1.00 . A A . 158 LEU HB2  1 1 
        9 23778 1 1   4 LEU HB3  H 160.784   2.910   1.709 1.00 . A A . 158 LEU HB3  1 1 
        9 23779 1 1   4 LEU HD11 H 157.540   4.617   2.279 1.00 . A A . 158 LEU HD11 1 1 
        9 23780 1 1   4 LEU HD12 H 157.263   3.335   1.101 1.00 . A A . 158 LEU HD12 1 1 
        9 23781 1 1   4 LEU HD13 H 157.281   5.019   0.582 1.00 . A A . 158 LEU HD13 1 1 
        9 23782 1 1   4 LEU HD21 H 160.945   5.428   1.410 1.00 . A A . 158 LEU HD21 1 1 
        9 23783 1 1   4 LEU HD22 H 159.984   5.035   2.836 1.00 . A A . 158 LEU HD22 1 1 
        9 23784 1 1   4 LEU HD23 H 159.402   6.238   1.684 1.00 . A A . 158 LEU HD23 1 1 
        9 23785 1 1   4 LEU HG   H 159.415   4.337  -0.051 1.00 . A A . 158 LEU HG   1 1 
        9 23786 1 1   4 LEU N    N 159.611   0.466   0.860 1.00 . A A . 158 LEU N    1 1 
        9 23787 1 1   4 LEU O    O 161.769   1.430  -0.538 1.00 . A A . 158 LEU O    1 1 
        9 23788 1 1   5 ARG C    C 162.038   4.483  -2.592 1.00 . A A . 159 ARG C    1 1 
        9 23789 1 1   5 ARG CA   C 161.477   3.072  -2.733 1.00 . A A . 159 ARG CA   1 1 
        9 23790 1 1   5 ARG CB   C 160.872   2.927  -4.131 1.00 . A A . 159 ARG CB   1 1 
        9 23791 1 1   5 ARG CD   C 159.482   1.480  -5.613 1.00 . A A . 159 ARG CD   1 1 
        9 23792 1 1   5 ARG CG   C 160.267   1.533  -4.300 1.00 . A A . 159 ARG CG   1 1 
        9 23793 1 1   5 ARG CZ   C 159.666  -0.882  -6.325 1.00 . A A . 159 ARG CZ   1 1 
        9 23794 1 1   5 ARG H    H 159.583   3.257  -1.804 1.00 . A A . 159 ARG H    1 1 
        9 23795 1 1   5 ARG HA   H 162.281   2.359  -2.624 1.00 . A A . 159 ARG HA   1 1 
        9 23796 1 1   5 ARG HB2  H 160.101   3.671  -4.266 1.00 . A A . 159 ARG HB2  1 1 
        9 23797 1 1   5 ARG HB3  H 161.644   3.072  -4.873 1.00 . A A . 159 ARG HB3  1 1 
        9 23798 1 1   5 ARG HD2  H 158.666   2.186  -5.570 1.00 . A A . 159 ARG HD2  1 1 
        9 23799 1 1   5 ARG HD3  H 160.138   1.742  -6.431 1.00 . A A . 159 ARG HD3  1 1 
        9 23800 1 1   5 ARG HE   H 158.007  -0.034  -5.595 1.00 . A A . 159 ARG HE   1 1 
        9 23801 1 1   5 ARG HG2  H 161.058   0.797  -4.319 1.00 . A A . 159 ARG HG2  1 1 
        9 23802 1 1   5 ARG HG3  H 159.599   1.326  -3.476 1.00 . A A . 159 ARG HG3  1 1 
        9 23803 1 1   5 ARG HH11 H 161.379   0.140  -6.553 1.00 . A A . 159 ARG HH11 1 1 
        9 23804 1 1   5 ARG HH12 H 161.433  -1.524  -7.031 1.00 . A A . 159 ARG HH12 1 1 
        9 23805 1 1   5 ARG HH21 H 158.136  -2.169  -6.225 1.00 . A A . 159 ARG HH21 1 1 
        9 23806 1 1   5 ARG HH22 H 159.618  -2.814  -6.847 1.00 . A A . 159 ARG HH22 1 1 
        9 23807 1 1   5 ARG N    N 160.457   2.823  -1.719 1.00 . A A . 159 ARG N    1 1 
        9 23808 1 1   5 ARG NE   N 158.944   0.133  -5.827 1.00 . A A . 159 ARG NE   1 1 
        9 23809 1 1   5 ARG NH1  N 160.925  -0.744  -6.663 1.00 . A A . 159 ARG NH1  1 1 
        9 23810 1 1   5 ARG NH2  N 159.096  -2.046  -6.478 1.00 . A A . 159 ARG NH2  1 1 
        9 23811 1 1   5 ARG O    O 161.290   5.461  -2.615 1.00 . A A . 159 ARG O    1 1 
        9 23812 1 1   6 LEU C    C 164.849   6.050  -3.709 1.00 . A A . 160 LEU C    1 1 
        9 23813 1 1   6 LEU CA   C 164.045   5.856  -2.427 1.00 . A A . 160 LEU CA   1 1 
        9 23814 1 1   6 LEU CB   C 164.981   5.902  -1.217 1.00 . A A . 160 LEU CB   1 1 
        9 23815 1 1   6 LEU CD1  C 164.557   8.261  -0.506 1.00 . A A . 160 LEU CD1  1 1 
        9 23816 1 1   6 LEU CD2  C 166.805   7.236  -0.153 1.00 . A A . 160 LEU CD2  1 1 
        9 23817 1 1   6 LEU CG   C 165.595   7.299  -1.086 1.00 . A A . 160 LEU CG   1 1 
        9 23818 1 1   6 LEU H    H 163.887   3.748  -2.419 1.00 . A A . 160 LEU H    1 1 
        9 23819 1 1   6 LEU HA   H 163.317   6.649  -2.342 1.00 . A A . 160 LEU HA   1 1 
        9 23820 1 1   6 LEU HB2  H 164.423   5.668  -0.323 1.00 . A A . 160 LEU HB2  1 1 
        9 23821 1 1   6 LEU HB3  H 165.772   5.177  -1.346 1.00 . A A . 160 LEU HB3  1 1 
        9 23822 1 1   6 LEU HD11 H 163.730   8.358  -1.193 1.00 . A A . 160 LEU HD11 1 1 
        9 23823 1 1   6 LEU HD12 H 165.011   9.229  -0.351 1.00 . A A . 160 LEU HD12 1 1 
        9 23824 1 1   6 LEU HD13 H 164.198   7.877   0.438 1.00 . A A . 160 LEU HD13 1 1 
        9 23825 1 1   6 LEU HD21 H 167.421   6.388  -0.419 1.00 . A A . 160 LEU HD21 1 1 
        9 23826 1 1   6 LEU HD22 H 166.468   7.129   0.868 1.00 . A A . 160 LEU HD22 1 1 
        9 23827 1 1   6 LEU HD23 H 167.381   8.144  -0.249 1.00 . A A . 160 LEU HD23 1 1 
        9 23828 1 1   6 LEU HG   H 165.905   7.650  -2.059 1.00 . A A . 160 LEU HG   1 1 
        9 23829 1 1   6 LEU N    N 163.359   4.571  -2.478 1.00 . A A . 160 LEU N    1 1 
        9 23830 1 1   6 LEU O    O 165.765   5.281  -3.996 1.00 . A A . 160 LEU O    1 1 
        9 23831 1 1   7 ILE C    C 165.890   8.635  -5.752 1.00 . A A . 161 ILE C    1 1 
        9 23832 1 1   7 ILE CA   C 165.118   7.317  -5.772 1.00 . A A . 161 ILE CA   1 1 
        9 23833 1 1   7 ILE CB   C 164.031   7.359  -6.858 1.00 . A A . 161 ILE CB   1 1 
        9 23834 1 1   7 ILE CD1  C 162.046   6.140  -7.774 1.00 . A A . 161 ILE CD1  1 1 
        9 23835 1 1   7 ILE CG1  C 163.277   6.025  -6.875 1.00 . A A . 161 ILE CG1  1 1 
        9 23836 1 1   7 ILE CG2  C 164.655   7.600  -8.237 1.00 . A A . 161 ILE CG2  1 1 
        9 23837 1 1   7 ILE H    H 163.782   7.677  -4.170 1.00 . A A . 161 ILE H    1 1 
        9 23838 1 1   7 ILE HA   H 165.804   6.513  -5.997 1.00 . A A . 161 ILE HA   1 1 
        9 23839 1 1   7 ILE HB   H 163.338   8.157  -6.637 1.00 . A A . 161 ILE HB   1 1 
        9 23840 1 1   7 ILE HD11 H 161.376   6.887  -7.374 1.00 . A A . 161 ILE HD11 1 1 
        9 23841 1 1   7 ILE HD12 H 161.539   5.187  -7.816 1.00 . A A . 161 ILE HD12 1 1 
        9 23842 1 1   7 ILE HD13 H 162.352   6.428  -8.769 1.00 . A A . 161 ILE HD13 1 1 
        9 23843 1 1   7 ILE HG12 H 163.929   5.250  -7.250 1.00 . A A . 161 ILE HG12 1 1 
        9 23844 1 1   7 ILE HG13 H 162.964   5.776  -5.872 1.00 . A A . 161 ILE HG13 1 1 
        9 23845 1 1   7 ILE HG21 H 165.108   8.581  -8.255 1.00 . A A . 161 ILE HG21 1 1 
        9 23846 1 1   7 ILE HG22 H 163.889   7.545  -8.996 1.00 . A A . 161 ILE HG22 1 1 
        9 23847 1 1   7 ILE HG23 H 165.409   6.851  -8.429 1.00 . A A . 161 ILE HG23 1 1 
        9 23848 1 1   7 ILE N    N 164.490   7.074  -4.476 1.00 . A A . 161 ILE N    1 1 
        9 23849 1 1   7 ILE O    O 165.359   9.667  -5.344 1.00 . A A . 161 ILE O    1 1 
        9 23850 1 1   8 GLY C    C 169.090   9.892  -5.366 1.00 . A A . 162 GLY C    1 1 
        9 23851 1 1   8 GLY CA   C 167.935   9.811  -6.365 1.00 . A A . 162 GLY CA   1 1 
        9 23852 1 1   8 GLY H    H 167.530   7.726  -6.456 1.00 . A A . 162 GLY H    1 1 
        9 23853 1 1   8 GLY HA2  H 168.343   9.835  -7.364 1.00 . A A . 162 GLY HA2  1 1 
        9 23854 1 1   8 GLY HA3  H 167.298  10.673  -6.229 1.00 . A A . 162 GLY HA3  1 1 
        9 23855 1 1   8 GLY N    N 167.138   8.592  -6.214 1.00 . A A . 162 GLY N    1 1 
        9 23856 1 1   8 GLY O    O 169.549  10.989  -5.043 1.00 . A A . 162 GLY O    1 1 
        9 23857 1 1   9 VAL C    C 171.986   8.443  -4.739 1.00 . A A . 163 VAL C    1 1 
        9 23858 1 1   9 VAL CA   C 170.694   8.733  -3.958 1.00 . A A . 163 VAL CA   1 1 
        9 23859 1 1   9 VAL CB   C 170.493   7.646  -2.892 1.00 . A A . 163 VAL CB   1 1 
        9 23860 1 1   9 VAL CG1  C 171.643   7.700  -1.881 1.00 . A A . 163 VAL CG1  1 1 
        9 23861 1 1   9 VAL CG2  C 169.170   7.879  -2.156 1.00 . A A . 163 VAL CG2  1 1 
        9 23862 1 1   9 VAL H    H 169.137   7.901  -5.136 1.00 . A A . 163 VAL H    1 1 
        9 23863 1 1   9 VAL HA   H 170.744   9.686  -3.459 1.00 . A A . 163 VAL HA   1 1 
        9 23864 1 1   9 VAL HB   H 170.479   6.676  -3.367 1.00 . A A . 163 VAL HB   1 1 
        9 23865 1 1   9 VAL HG11 H 172.539   7.301  -2.332 1.00 . A A . 163 VAL HG11 1 1 
        9 23866 1 1   9 VAL HG12 H 171.385   7.112  -1.012 1.00 . A A . 163 VAL HG12 1 1 
        9 23867 1 1   9 VAL HG13 H 171.814   8.724  -1.584 1.00 . A A . 163 VAL HG13 1 1 
        9 23868 1 1   9 VAL HG21 H 169.210   7.411  -1.183 1.00 . A A . 163 VAL HG21 1 1 
        9 23869 1 1   9 VAL HG22 H 168.361   7.449  -2.728 1.00 . A A . 163 VAL HG22 1 1 
        9 23870 1 1   9 VAL HG23 H 169.005   8.939  -2.039 1.00 . A A . 163 VAL HG23 1 1 
        9 23871 1 1   9 VAL N    N 169.560   8.746  -4.876 1.00 . A A . 163 VAL N    1 1 
        9 23872 1 1   9 VAL O    O 172.155   7.314  -5.203 1.00 . A A . 163 VAL O    1 1 
        9 23873 1 1  10 PRO C    C 174.928   7.936  -5.069 1.00 . A A . 164 PRO C    1 1 
        9 23874 1 1  10 PRO CA   C 174.165   9.125  -5.648 1.00 . A A . 164 PRO CA   1 1 
        9 23875 1 1  10 PRO CB   C 174.977  10.414  -5.500 1.00 . A A . 164 PRO CB   1 1 
        9 23876 1 1  10 PRO CD   C 172.832  10.802  -4.470 1.00 . A A . 164 PRO CD   1 1 
        9 23877 1 1  10 PRO CG   C 173.975  11.479  -5.222 1.00 . A A . 164 PRO CG   1 1 
        9 23878 1 1  10 PRO HA   H 173.955   8.954  -6.693 1.00 . A A . 164 PRO HA   1 1 
        9 23879 1 1  10 PRO HB2  H 175.673  10.324  -4.677 1.00 . A A . 164 PRO HB2  1 1 
        9 23880 1 1  10 PRO HB3  H 175.502  10.636  -6.416 1.00 . A A . 164 PRO HB3  1 1 
        9 23881 1 1  10 PRO HD2  H 172.988  10.878  -3.403 1.00 . A A . 164 PRO HD2  1 1 
        9 23882 1 1  10 PRO HD3  H 171.885  11.235  -4.749 1.00 . A A . 164 PRO HD3  1 1 
        9 23883 1 1  10 PRO HG2  H 174.421  12.256  -4.614 1.00 . A A . 164 PRO HG2  1 1 
        9 23884 1 1  10 PRO HG3  H 173.602  11.893  -6.146 1.00 . A A . 164 PRO HG3  1 1 
        9 23885 1 1  10 PRO N    N 172.891   9.392  -4.908 1.00 . A A . 164 PRO N    1 1 
        9 23886 1 1  10 PRO O    O 174.771   7.598  -3.896 1.00 . A A . 164 PRO O    1 1 
        9 23887 1 1  11 GLU C    C 177.942   6.606  -5.038 1.00 . A A . 165 GLU C    1 1 
        9 23888 1 1  11 GLU CA   C 176.543   6.165  -5.457 1.00 . A A . 165 GLU CA   1 1 
        9 23889 1 1  11 GLU CB   C 176.650   5.130  -6.579 1.00 . A A . 165 GLU CB   1 1 
        9 23890 1 1  11 GLU CD   C 175.288   3.246  -7.580 1.00 . A A . 165 GLU CD   1 1 
        9 23891 1 1  11 GLU CG   C 175.250   4.657  -6.990 1.00 . A A . 165 GLU CG   1 1 
        9 23892 1 1  11 GLU H    H 175.837   7.620  -6.825 1.00 . A A . 165 GLU H    1 1 
        9 23893 1 1  11 GLU HA   H 176.052   5.709  -4.609 1.00 . A A . 165 GLU HA   1 1 
        9 23894 1 1  11 GLU HB2  H 177.144   5.576  -7.430 1.00 . A A . 165 GLU HB2  1 1 
        9 23895 1 1  11 GLU HB3  H 177.225   4.286  -6.231 1.00 . A A . 165 GLU HB3  1 1 
        9 23896 1 1  11 GLU HG2  H 174.602   4.658  -6.126 1.00 . A A . 165 GLU HG2  1 1 
        9 23897 1 1  11 GLU HG3  H 174.852   5.337  -7.728 1.00 . A A . 165 GLU HG3  1 1 
        9 23898 1 1  11 GLU N    N 175.755   7.310  -5.900 1.00 . A A . 165 GLU N    1 1 
        9 23899 1 1  11 GLU O    O 178.418   7.664  -5.448 1.00 . A A . 165 GLU O    1 1 
        9 23900 1 1  11 GLU OE1  O 176.258   2.535  -7.369 1.00 . A A . 165 GLU OE1  1 1 
        9 23901 1 1  11 GLU OE2  O 174.326   2.876  -8.232 1.00 . A A . 165 GLU OE2  1 1 
        9 23902 1 1  12 SER C    C 180.725   4.820  -3.477 1.00 . A A . 166 SER C    1 1 
        9 23903 1 1  12 SER CA   C 179.944   6.099  -3.759 1.00 . A A . 166 SER CA   1 1 
        9 23904 1 1  12 SER CB   C 179.875   6.948  -2.489 1.00 . A A . 166 SER CB   1 1 
        9 23905 1 1  12 SER H    H 178.165   4.958  -3.925 1.00 . A A . 166 SER H    1 1 
        9 23906 1 1  12 SER HA   H 180.457   6.660  -4.526 1.00 . A A . 166 SER HA   1 1 
        9 23907 1 1  12 SER HB2  H 179.292   7.835  -2.674 1.00 . A A . 166 SER HB2  1 1 
        9 23908 1 1  12 SER HB3  H 179.408   6.373  -1.700 1.00 . A A . 166 SER HB3  1 1 
        9 23909 1 1  12 SER HG   H 181.566   7.849  -2.825 1.00 . A A . 166 SER HG   1 1 
        9 23910 1 1  12 SER N    N 178.596   5.786  -4.222 1.00 . A A . 166 SER N    1 1 
        9 23911 1 1  12 SER O    O 180.178   3.848  -2.956 1.00 . A A . 166 SER O    1 1 
        9 23912 1 1  12 SER OG   O 181.191   7.328  -2.111 1.00 . A A . 166 SER OG   1 1 
        9 23913 1 1  13 ASP C    C 182.800   3.161  -2.133 1.00 . A A . 167 ASP C    1 1 
        9 23914 1 1  13 ASP CA   C 182.856   3.658  -3.580 1.00 . A A . 167 ASP CA   1 1 
        9 23915 1 1  13 ASP CB   C 184.305   3.989  -3.944 1.00 . A A . 167 ASP CB   1 1 
        9 23916 1 1  13 ASP CG   C 184.423   4.255  -5.441 1.00 . A A . 167 ASP CG   1 1 
        9 23917 1 1  13 ASP H    H 182.410   5.649  -4.164 1.00 . A A . 167 ASP H    1 1 
        9 23918 1 1  13 ASP HA   H 182.513   2.869  -4.231 1.00 . A A . 167 ASP HA   1 1 
        9 23919 1 1  13 ASP HB2  H 184.619   4.868  -3.398 1.00 . A A . 167 ASP HB2  1 1 
        9 23920 1 1  13 ASP HB3  H 184.940   3.157  -3.678 1.00 . A A . 167 ASP HB3  1 1 
        9 23921 1 1  13 ASP N    N 182.015   4.835  -3.788 1.00 . A A . 167 ASP N    1 1 
        9 23922 1 1  13 ASP O    O 182.956   1.966  -1.881 1.00 . A A . 167 ASP O    1 1 
        9 23923 1 1  13 ASP OD1  O 183.492   4.808  -6.003 1.00 . A A . 167 ASP OD1  1 1 
        9 23924 1 1  13 ASP OD2  O 185.446   3.901  -6.005 1.00 . A A . 167 ASP OD2  1 1 
        9 23925 1 1  14 VAL C    C 181.213   3.284   0.761 1.00 . A A . 168 VAL C    1 1 
        9 23926 1 1  14 VAL CA   C 182.591   3.705   0.232 1.00 . A A . 168 VAL CA   1 1 
        9 23927 1 1  14 VAL CB   C 183.106   4.885   1.057 1.00 . A A . 168 VAL CB   1 1 
        9 23928 1 1  14 VAL CG1  C 184.529   5.233   0.618 1.00 . A A . 168 VAL CG1  1 1 
        9 23929 1 1  14 VAL CG2  C 182.197   6.098   0.840 1.00 . A A . 168 VAL CG2  1 1 
        9 23930 1 1  14 VAL H    H 182.400   4.999  -1.443 1.00 . A A . 168 VAL H    1 1 
        9 23931 1 1  14 VAL HA   H 183.272   2.879   0.365 1.00 . A A . 168 VAL HA   1 1 
        9 23932 1 1  14 VAL HB   H 183.108   4.618   2.104 1.00 . A A . 168 VAL HB   1 1 
        9 23933 1 1  14 VAL HG11 H 184.530   5.492  -0.430 1.00 . A A . 168 VAL HG11 1 1 
        9 23934 1 1  14 VAL HG12 H 185.174   4.381   0.779 1.00 . A A . 168 VAL HG12 1 1 
        9 23935 1 1  14 VAL HG13 H 184.890   6.071   1.196 1.00 . A A . 168 VAL HG13 1 1 
        9 23936 1 1  14 VAL HG21 H 181.167   5.806   0.985 1.00 . A A . 168 VAL HG21 1 1 
        9 23937 1 1  14 VAL HG22 H 182.327   6.469  -0.166 1.00 . A A . 168 VAL HG22 1 1 
        9 23938 1 1  14 VAL HG23 H 182.454   6.872   1.546 1.00 . A A . 168 VAL HG23 1 1 
        9 23939 1 1  14 VAL N    N 182.577   4.070  -1.185 1.00 . A A . 168 VAL N    1 1 
        9 23940 1 1  14 VAL O    O 181.016   3.222   1.975 1.00 . A A . 168 VAL O    1 1 
        9 23941 1 1  15 GLU C    C 178.965   1.330   1.130 1.00 . A A . 169 GLU C    1 1 
        9 23942 1 1  15 GLU CA   C 178.922   2.608   0.295 1.00 . A A . 169 GLU CA   1 1 
        9 23943 1 1  15 GLU CB   C 178.034   2.403  -0.938 1.00 . A A . 169 GLU CB   1 1 
        9 23944 1 1  15 GLU CD   C 175.612   2.489  -1.594 1.00 . A A . 169 GLU CD   1 1 
        9 23945 1 1  15 GLU CG   C 176.600   2.075  -0.508 1.00 . A A . 169 GLU CG   1 1 
        9 23946 1 1  15 GLU H    H 180.463   3.055  -1.084 1.00 . A A . 169 GLU H    1 1 
        9 23947 1 1  15 GLU HA   H 178.503   3.402   0.894 1.00 . A A . 169 GLU HA   1 1 
        9 23948 1 1  15 GLU HB2  H 178.034   3.304  -1.532 1.00 . A A . 169 GLU HB2  1 1 
        9 23949 1 1  15 GLU HB3  H 178.423   1.586  -1.528 1.00 . A A . 169 GLU HB3  1 1 
        9 23950 1 1  15 GLU HG2  H 176.514   1.013  -0.332 1.00 . A A . 169 GLU HG2  1 1 
        9 23951 1 1  15 GLU HG3  H 176.371   2.608   0.403 1.00 . A A . 169 GLU HG3  1 1 
        9 23952 1 1  15 GLU N    N 180.263   2.996  -0.128 1.00 . A A . 169 GLU N    1 1 
        9 23953 1 1  15 GLU O    O 179.701   0.393   0.822 1.00 . A A . 169 GLU O    1 1 
        9 23954 1 1  15 GLU OE1  O 175.850   3.492  -2.247 1.00 . A A . 169 GLU OE1  1 1 
        9 23955 1 1  15 GLU OE2  O 174.628   1.794  -1.772 1.00 . A A . 169 GLU OE2  1 1 
        9 23956 1 1  16 ASN C    C 176.709   0.140   3.761 1.00 . A A . 170 ASN C    1 1 
        9 23957 1 1  16 ASN CA   C 178.062   0.144   3.058 1.00 . A A . 170 ASN CA   1 1 
        9 23958 1 1  16 ASN CB   C 179.190   0.150   4.093 1.00 . A A . 170 ASN CB   1 1 
        9 23959 1 1  16 ASN CG   C 179.150   1.439   4.906 1.00 . A A . 170 ASN CG   1 1 
        9 23960 1 1  16 ASN H    H 177.625   2.104   2.393 1.00 . A A . 170 ASN H    1 1 
        9 23961 1 1  16 ASN HA   H 178.146  -0.748   2.454 1.00 . A A . 170 ASN HA   1 1 
        9 23962 1 1  16 ASN HB2  H 179.071  -0.695   4.754 1.00 . A A . 170 ASN HB2  1 1 
        9 23963 1 1  16 ASN HB3  H 180.141   0.078   3.585 1.00 . A A . 170 ASN HB3  1 1 
        9 23964 1 1  16 ASN HD21 H 178.627   0.530   6.592 1.00 . A A . 170 ASN HD21 1 1 
        9 23965 1 1  16 ASN HD22 H 178.808   2.214   6.701 1.00 . A A . 170 ASN HD22 1 1 
        9 23966 1 1  16 ASN N    N 178.163   1.312   2.189 1.00 . A A . 170 ASN N    1 1 
        9 23967 1 1  16 ASN ND2  N 178.836   1.390   6.172 1.00 . A A . 170 ASN ND2  1 1 
        9 23968 1 1  16 ASN O    O 176.081   1.186   3.921 1.00 . A A . 170 ASN O    1 1 
        9 23969 1 1  16 ASN OD1  O 179.413   2.516   4.374 1.00 . A A . 170 ASN OD1  1 1 
        9 23970 1 1  17 GLY C    C 174.680  -0.124   5.880 1.00 . A A . 171 GLY C    1 1 
        9 23971 1 1  17 GLY CA   C 174.936  -1.177   4.799 1.00 . A A . 171 GLY CA   1 1 
        9 23972 1 1  17 GLY H    H 176.820  -1.832   4.076 1.00 . A A . 171 GLY H    1 1 
        9 23973 1 1  17 GLY HA2  H 174.181  -1.081   4.033 1.00 . A A . 171 GLY HA2  1 1 
        9 23974 1 1  17 GLY HA3  H 174.861  -2.158   5.244 1.00 . A A . 171 GLY HA3  1 1 
        9 23975 1 1  17 GLY N    N 176.256  -1.038   4.182 1.00 . A A . 171 GLY N    1 1 
        9 23976 1 1  17 GLY O    O 173.649   0.550   5.871 1.00 . A A . 171 GLY O    1 1 
        9 23977 1 1  18 THR C    C 175.213   2.384   7.388 1.00 . A A . 172 THR C    1 1 
        9 23978 1 1  18 THR CA   C 175.461   0.968   7.901 1.00 . A A . 172 THR CA   1 1 
        9 23979 1 1  18 THR CB   C 176.703   0.955   8.794 1.00 . A A . 172 THR CB   1 1 
        9 23980 1 1  18 THR CG2  C 176.444   1.797  10.045 1.00 . A A . 172 THR CG2  1 1 
        9 23981 1 1  18 THR H    H 176.453  -0.497   6.732 1.00 . A A . 172 THR H    1 1 
        9 23982 1 1  18 THR HA   H 174.608   0.663   8.488 1.00 . A A . 172 THR HA   1 1 
        9 23983 1 1  18 THR HB   H 177.541   1.369   8.253 1.00 . A A . 172 THR HB   1 1 
        9 23984 1 1  18 THR HG1  H 176.169  -0.820   9.380 1.00 . A A . 172 THR HG1  1 1 
        9 23985 1 1  18 THR HG21 H 176.349   2.836   9.766 1.00 . A A . 172 THR HG21 1 1 
        9 23986 1 1  18 THR HG22 H 177.269   1.682  10.733 1.00 . A A . 172 THR HG22 1 1 
        9 23987 1 1  18 THR HG23 H 175.531   1.466  10.518 1.00 . A A . 172 THR HG23 1 1 
        9 23988 1 1  18 THR N    N 175.628   0.028   6.797 1.00 . A A . 172 THR N    1 1 
        9 23989 1 1  18 THR O    O 174.294   3.063   7.844 1.00 . A A . 172 THR O    1 1 
        9 23990 1 1  18 THR OG1  O 176.997  -0.382   9.173 1.00 . A A . 172 THR OG1  1 1 
        9 23991 1 1  19 LYS C    C 174.492   4.380   5.321 1.00 . A A . 173 LYS C    1 1 
        9 23992 1 1  19 LYS CA   C 175.887   4.174   5.897 1.00 . A A . 173 LYS CA   1 1 
        9 23993 1 1  19 LYS CB   C 176.938   4.429   4.812 1.00 . A A . 173 LYS CB   1 1 
        9 23994 1 1  19 LYS CD   C 179.219   5.357   4.381 1.00 . A A . 173 LYS CD   1 1 
        9 23995 1 1  19 LYS CE   C 180.629   5.468   4.963 1.00 . A A . 173 LYS CE   1 1 
        9 23996 1 1  19 LYS CG   C 178.256   4.858   5.460 1.00 . A A . 173 LYS CG   1 1 
        9 23997 1 1  19 LYS H    H 176.708   2.226   6.062 1.00 . A A . 173 LYS H    1 1 
        9 23998 1 1  19 LYS HA   H 176.034   4.880   6.701 1.00 . A A . 173 LYS HA   1 1 
        9 23999 1 1  19 LYS HB2  H 177.093   3.523   4.245 1.00 . A A . 173 LYS HB2  1 1 
        9 24000 1 1  19 LYS HB3  H 176.593   5.212   4.153 1.00 . A A . 173 LYS HB3  1 1 
        9 24001 1 1  19 LYS HD2  H 179.223   4.663   3.553 1.00 . A A . 173 LYS HD2  1 1 
        9 24002 1 1  19 LYS HD3  H 178.899   6.329   4.034 1.00 . A A . 173 LYS HD3  1 1 
        9 24003 1 1  19 LYS HE2  H 180.569   5.794   5.991 1.00 . A A . 173 LYS HE2  1 1 
        9 24004 1 1  19 LYS HE3  H 181.113   4.503   4.919 1.00 . A A . 173 LYS HE3  1 1 
        9 24005 1 1  19 LYS HG2  H 178.067   5.651   6.169 1.00 . A A . 173 LYS HG2  1 1 
        9 24006 1 1  19 LYS HG3  H 178.698   4.017   5.972 1.00 . A A . 173 LYS HG3  1 1 
        9 24007 1 1  19 LYS HZ1  H 180.797   7.238   3.879 1.00 . A A . 173 LYS HZ1  1 1 
        9 24008 1 1  19 LYS HZ2  H 181.809   5.992   3.330 1.00 . A A . 173 LYS HZ2  1 1 
        9 24009 1 1  19 LYS HZ3  H 182.191   6.828   4.758 1.00 . A A . 173 LYS HZ3  1 1 
        9 24010 1 1  19 LYS N    N 176.022   2.822   6.428 1.00 . A A . 173 LYS N    1 1 
        9 24011 1 1  19 LYS NZ   N 181.416   6.456   4.173 1.00 . A A . 173 LYS NZ   1 1 
        9 24012 1 1  19 LYS O    O 173.862   5.411   5.542 1.00 . A A . 173 LYS O    1 1 
        9 24013 1 1  20 LEU C    C 171.614   3.734   5.075 1.00 . A A . 174 LEU C    1 1 
        9 24014 1 1  20 LEU CA   C 172.669   3.459   4.006 1.00 . A A . 174 LEU CA   1 1 
        9 24015 1 1  20 LEU CB   C 172.340   2.149   3.288 1.00 . A A . 174 LEU CB   1 1 
        9 24016 1 1  20 LEU CD1  C 173.146   0.510   1.582 1.00 . A A . 174 LEU CD1  1 1 
        9 24017 1 1  20 LEU CD2  C 173.171   2.955   1.074 1.00 . A A . 174 LEU CD2  1 1 
        9 24018 1 1  20 LEU CG   C 173.358   1.906   2.172 1.00 . A A . 174 LEU CG   1 1 
        9 24019 1 1  20 LEU H    H 174.556   2.589   4.438 1.00 . A A . 174 LEU H    1 1 
        9 24020 1 1  20 LEU HA   H 172.651   4.263   3.285 1.00 . A A . 174 LEU HA   1 1 
        9 24021 1 1  20 LEU HB2  H 172.377   1.333   3.995 1.00 . A A . 174 LEU HB2  1 1 
        9 24022 1 1  20 LEU HB3  H 171.351   2.210   2.861 1.00 . A A . 174 LEU HB3  1 1 
        9 24023 1 1  20 LEU HD11 H 173.659  -0.220   2.190 1.00 . A A . 174 LEU HD11 1 1 
        9 24024 1 1  20 LEU HD12 H 173.540   0.481   0.576 1.00 . A A . 174 LEU HD12 1 1 
        9 24025 1 1  20 LEU HD13 H 172.090   0.284   1.562 1.00 . A A . 174 LEU HD13 1 1 
        9 24026 1 1  20 LEU HD21 H 173.548   3.906   1.418 1.00 . A A . 174 LEU HD21 1 1 
        9 24027 1 1  20 LEU HD22 H 172.121   3.047   0.840 1.00 . A A . 174 LEU HD22 1 1 
        9 24028 1 1  20 LEU HD23 H 173.712   2.651   0.190 1.00 . A A . 174 LEU HD23 1 1 
        9 24029 1 1  20 LEU HG   H 174.358   1.977   2.575 1.00 . A A . 174 LEU HG   1 1 
        9 24030 1 1  20 LEU N    N 174.003   3.383   4.593 1.00 . A A . 174 LEU N    1 1 
        9 24031 1 1  20 LEU O    O 170.753   4.599   4.904 1.00 . A A . 174 LEU O    1 1 
        9 24032 1 1  21 GLU C    C 170.724   4.601   7.775 1.00 . A A . 175 GLU C    1 1 
        9 24033 1 1  21 GLU CA   C 170.710   3.170   7.254 1.00 . A A . 175 GLU CA   1 1 
        9 24034 1 1  21 GLU CB   C 171.005   2.190   8.390 1.00 . A A . 175 GLU CB   1 1 
        9 24035 1 1  21 GLU CD   C 170.742  -0.226   8.999 1.00 . A A . 175 GLU CD   1 1 
        9 24036 1 1  21 GLU CG   C 170.935   0.759   7.851 1.00 . A A . 175 GLU CG   1 1 
        9 24037 1 1  21 GLU H    H 172.411   2.351   6.288 1.00 . A A . 175 GLU H    1 1 
        9 24038 1 1  21 GLU HA   H 169.731   2.960   6.859 1.00 . A A . 175 GLU HA   1 1 
        9 24039 1 1  21 GLU HB2  H 171.994   2.382   8.784 1.00 . A A . 175 GLU HB2  1 1 
        9 24040 1 1  21 GLU HB3  H 170.273   2.313   9.174 1.00 . A A . 175 GLU HB3  1 1 
        9 24041 1 1  21 GLU HG2  H 170.106   0.677   7.163 1.00 . A A . 175 GLU HG2  1 1 
        9 24042 1 1  21 GLU HG3  H 171.853   0.528   7.332 1.00 . A A . 175 GLU HG3  1 1 
        9 24043 1 1  21 GLU N    N 171.690   3.007   6.186 1.00 . A A . 175 GLU N    1 1 
        9 24044 1 1  21 GLU O    O 169.675   5.223   7.947 1.00 . A A . 175 GLU O    1 1 
        9 24045 1 1  21 GLU OE1  O 170.060   0.123   9.948 1.00 . A A . 175 GLU OE1  1 1 
        9 24046 1 1  21 GLU OE2  O 171.281  -1.318   8.912 1.00 . A A . 175 GLU OE2  1 1 
        9 24047 1 1  22 ASN C    C 171.396   7.465   7.450 1.00 . A A . 176 ASN C    1 1 
        9 24048 1 1  22 ASN CA   C 172.055   6.514   8.446 1.00 . A A . 176 ASN CA   1 1 
        9 24049 1 1  22 ASN CB   C 173.533   6.875   8.605 1.00 . A A . 176 ASN CB   1 1 
        9 24050 1 1  22 ASN CG   C 174.162   6.026   9.705 1.00 . A A . 176 ASN CG   1 1 
        9 24051 1 1  22 ASN H    H 172.723   4.588   7.846 1.00 . A A . 176 ASN H    1 1 
        9 24052 1 1  22 ASN HA   H 171.563   6.618   9.402 1.00 . A A . 176 ASN HA   1 1 
        9 24053 1 1  22 ASN HB2  H 174.047   6.693   7.673 1.00 . A A . 176 ASN HB2  1 1 
        9 24054 1 1  22 ASN HB3  H 173.621   7.919   8.866 1.00 . A A . 176 ASN HB3  1 1 
        9 24055 1 1  22 ASN HD21 H 175.991   6.124   8.937 1.00 . A A . 176 ASN HD21 1 1 
        9 24056 1 1  22 ASN HD22 H 175.853   5.227  10.371 1.00 . A A . 176 ASN HD22 1 1 
        9 24057 1 1  22 ASN N    N 171.921   5.132   7.996 1.00 . A A . 176 ASN N    1 1 
        9 24058 1 1  22 ASN ND2  N 175.442   5.771   9.668 1.00 . A A . 176 ASN ND2  1 1 
        9 24059 1 1  22 ASN O    O 170.728   8.421   7.837 1.00 . A A . 176 ASN O    1 1 
        9 24060 1 1  22 ASN OD1  O 173.470   5.584  10.622 1.00 . A A . 176 ASN OD1  1 1 
        9 24061 1 1  23 THR C    C 169.466   8.149   5.315 1.00 . A A . 177 THR C    1 1 
        9 24062 1 1  23 THR CA   C 170.972   8.003   5.115 1.00 . A A . 177 THR CA   1 1 
        9 24063 1 1  23 THR CB   C 171.248   7.379   3.745 1.00 . A A . 177 THR CB   1 1 
        9 24064 1 1  23 THR CG2  C 170.931   8.395   2.646 1.00 . A A . 177 THR CG2  1 1 
        9 24065 1 1  23 THR H    H 172.133   6.423   5.915 1.00 . A A . 177 THR H    1 1 
        9 24066 1 1  23 THR HA   H 171.421   8.984   5.144 1.00 . A A . 177 THR HA   1 1 
        9 24067 1 1  23 THR HB   H 170.624   6.508   3.613 1.00 . A A . 177 THR HB   1 1 
        9 24068 1 1  23 THR HG1  H 172.739   6.223   4.211 1.00 . A A . 177 THR HG1  1 1 
        9 24069 1 1  23 THR HG21 H 171.493   9.301   2.822 1.00 . A A . 177 THR HG21 1 1 
        9 24070 1 1  23 THR HG22 H 169.875   8.619   2.655 1.00 . A A . 177 THR HG22 1 1 
        9 24071 1 1  23 THR HG23 H 171.203   7.983   1.685 1.00 . A A . 177 THR HG23 1 1 
        9 24072 1 1  23 THR N    N 171.571   7.184   6.163 1.00 . A A . 177 THR N    1 1 
        9 24073 1 1  23 THR O    O 168.949   9.267   5.326 1.00 . A A . 177 THR O    1 1 
        9 24074 1 1  23 THR OG1  O 172.614   7.002   3.664 1.00 . A A . 177 THR OG1  1 1 
        9 24075 1 1  24 LEU C    C 166.945   7.961   6.850 1.00 . A A . 178 LEU C    1 1 
        9 24076 1 1  24 LEU CA   C 167.312   7.086   5.657 1.00 . A A . 178 LEU CA   1 1 
        9 24077 1 1  24 LEU CB   C 166.736   5.683   5.858 1.00 . A A . 178 LEU CB   1 1 
        9 24078 1 1  24 LEU CD1  C 164.992   5.603   4.071 1.00 . A A . 178 LEU CD1  1 1 
        9 24079 1 1  24 LEU CD2  C 164.551   4.548   6.294 1.00 . A A . 178 LEU CD2  1 1 
        9 24080 1 1  24 LEU CG   C 165.232   5.716   5.578 1.00 . A A . 178 LEU CG   1 1 
        9 24081 1 1  24 LEU H    H 169.221   6.163   5.510 1.00 . A A . 178 LEU H    1 1 
        9 24082 1 1  24 LEU HA   H 166.878   7.514   4.766 1.00 . A A . 178 LEU HA   1 1 
        9 24083 1 1  24 LEU HB2  H 167.218   4.995   5.179 1.00 . A A . 178 LEU HB2  1 1 
        9 24084 1 1  24 LEU HB3  H 166.903   5.365   6.876 1.00 . A A . 178 LEU HB3  1 1 
        9 24085 1 1  24 LEU HD11 H 165.719   4.931   3.641 1.00 . A A . 178 LEU HD11 1 1 
        9 24086 1 1  24 LEU HD12 H 165.090   6.578   3.616 1.00 . A A . 178 LEU HD12 1 1 
        9 24087 1 1  24 LEU HD13 H 163.998   5.220   3.892 1.00 . A A . 178 LEU HD13 1 1 
        9 24088 1 1  24 LEU HD21 H 165.205   3.690   6.284 1.00 . A A . 178 LEU HD21 1 1 
        9 24089 1 1  24 LEU HD22 H 163.629   4.303   5.788 1.00 . A A . 178 LEU HD22 1 1 
        9 24090 1 1  24 LEU HD23 H 164.338   4.827   7.315 1.00 . A A . 178 LEU HD23 1 1 
        9 24091 1 1  24 LEU HG   H 164.819   6.649   5.936 1.00 . A A . 178 LEU HG   1 1 
        9 24092 1 1  24 LEU N    N 168.763   7.031   5.492 1.00 . A A . 178 LEU N    1 1 
        9 24093 1 1  24 LEU O    O 166.047   8.800   6.770 1.00 . A A . 178 LEU O    1 1 
        9 24094 1 1  25 GLN C    C 167.526  10.070   8.840 1.00 . A A . 179 GLN C    1 1 
        9 24095 1 1  25 GLN CA   C 167.413   8.579   9.150 1.00 . A A . 179 GLN CA   1 1 
        9 24096 1 1  25 GLN CB   C 168.411   8.205  10.248 1.00 . A A . 179 GLN CB   1 1 
        9 24097 1 1  25 GLN CD   C 169.023   8.559  12.649 1.00 . A A . 179 GLN CD   1 1 
        9 24098 1 1  25 GLN CG   C 167.998   8.869  11.563 1.00 . A A . 179 GLN CG   1 1 
        9 24099 1 1  25 GLN H    H 168.382   7.111   7.956 1.00 . A A . 179 GLN H    1 1 
        9 24100 1 1  25 GLN HA   H 166.413   8.371   9.502 1.00 . A A . 179 GLN HA   1 1 
        9 24101 1 1  25 GLN HB2  H 168.423   7.132  10.373 1.00 . A A . 179 GLN HB2  1 1 
        9 24102 1 1  25 GLN HB3  H 169.398   8.548   9.970 1.00 . A A . 179 GLN HB3  1 1 
        9 24103 1 1  25 GLN HE21 H 169.909  10.332  12.525 1.00 . A A . 179 GLN HE21 1 1 
        9 24104 1 1  25 GLN HE22 H 170.569   9.270  13.673 1.00 . A A . 179 GLN HE22 1 1 
        9 24105 1 1  25 GLN HG2  H 167.938   9.938  11.421 1.00 . A A . 179 GLN HG2  1 1 
        9 24106 1 1  25 GLN HG3  H 167.032   8.493  11.866 1.00 . A A . 179 GLN HG3  1 1 
        9 24107 1 1  25 GLN N    N 167.669   7.786   7.951 1.00 . A A . 179 GLN N    1 1 
        9 24108 1 1  25 GLN NE2  N 169.907   9.462  12.976 1.00 . A A . 179 GLN NE2  1 1 
        9 24109 1 1  25 GLN O    O 166.704  10.876   9.276 1.00 . A A . 179 GLN O    1 1 
        9 24110 1 1  25 GLN OE1  O 169.019   7.465  13.213 1.00 . A A . 179 GLN OE1  1 1 
        9 24111 1 1  26 ASP C    C 167.549  12.372   6.947 1.00 . A A . 180 ASP C    1 1 
        9 24112 1 1  26 ASP CA   C 168.756  11.822   7.699 1.00 . A A . 180 ASP CA   1 1 
        9 24113 1 1  26 ASP CB   C 170.008  11.950   6.828 1.00 . A A . 180 ASP CB   1 1 
        9 24114 1 1  26 ASP CG   C 171.243  11.532   7.618 1.00 . A A . 180 ASP CG   1 1 
        9 24115 1 1  26 ASP H    H 169.153   9.739   7.728 1.00 . A A . 180 ASP H    1 1 
        9 24116 1 1  26 ASP HA   H 168.897  12.399   8.600 1.00 . A A . 180 ASP HA   1 1 
        9 24117 1 1  26 ASP HB2  H 169.905  11.316   5.959 1.00 . A A . 180 ASP HB2  1 1 
        9 24118 1 1  26 ASP HB3  H 170.118  12.976   6.509 1.00 . A A . 180 ASP HB3  1 1 
        9 24119 1 1  26 ASP N    N 168.539  10.426   8.061 1.00 . A A . 180 ASP N    1 1 
        9 24120 1 1  26 ASP O    O 167.092  13.480   7.214 1.00 . A A . 180 ASP O    1 1 
        9 24121 1 1  26 ASP OD1  O 171.277  11.789   8.810 1.00 . A A . 180 ASP OD1  1 1 
        9 24122 1 1  26 ASP OD2  O 172.139  10.960   7.018 1.00 . A A . 180 ASP OD2  1 1 
        9 24123 1 1  27 ILE C    C 164.700  12.361   6.165 1.00 . A A . 181 ILE C    1 1 
        9 24124 1 1  27 ILE CA   C 165.861  12.007   5.237 1.00 . A A . 181 ILE CA   1 1 
        9 24125 1 1  27 ILE CB   C 165.437  10.893   4.268 1.00 . A A . 181 ILE CB   1 1 
        9 24126 1 1  27 ILE CD1  C 166.310   9.200   2.649 1.00 . A A . 181 ILE CD1  1 1 
        9 24127 1 1  27 ILE CG1  C 166.610  10.523   3.355 1.00 . A A . 181 ILE CG1  1 1 
        9 24128 1 1  27 ILE CG2  C 164.268  11.371   3.399 1.00 . A A . 181 ILE CG2  1 1 
        9 24129 1 1  27 ILE H    H 167.414  10.700   5.862 1.00 . A A . 181 ILE H    1 1 
        9 24130 1 1  27 ILE HA   H 166.130  12.883   4.665 1.00 . A A . 181 ILE HA   1 1 
        9 24131 1 1  27 ILE HB   H 165.131  10.024   4.832 1.00 . A A . 181 ILE HB   1 1 
        9 24132 1 1  27 ILE HD11 H 167.238   8.724   2.367 1.00 . A A . 181 ILE HD11 1 1 
        9 24133 1 1  27 ILE HD12 H 165.718   9.388   1.766 1.00 . A A . 181 ILE HD12 1 1 
        9 24134 1 1  27 ILE HD13 H 165.763   8.550   3.317 1.00 . A A . 181 ILE HD13 1 1 
        9 24135 1 1  27 ILE HG12 H 166.745  11.300   2.618 1.00 . A A . 181 ILE HG12 1 1 
        9 24136 1 1  27 ILE HG13 H 167.511  10.419   3.938 1.00 . A A . 181 ILE HG13 1 1 
        9 24137 1 1  27 ILE HG21 H 163.344  11.260   3.946 1.00 . A A . 181 ILE HG21 1 1 
        9 24138 1 1  27 ILE HG22 H 164.224  10.779   2.496 1.00 . A A . 181 ILE HG22 1 1 
        9 24139 1 1  27 ILE HG23 H 164.412  12.410   3.141 1.00 . A A . 181 ILE HG23 1 1 
        9 24140 1 1  27 ILE N    N 167.018  11.581   6.021 1.00 . A A . 181 ILE N    1 1 
        9 24141 1 1  27 ILE O    O 164.035  13.381   5.987 1.00 . A A . 181 ILE O    1 1 
        9 24142 1 1  28 ILE C    C 163.529  13.108   8.775 1.00 . A A . 182 ILE C    1 1 
        9 24143 1 1  28 ILE CA   C 163.388  11.743   8.111 1.00 . A A . 182 ILE CA   1 1 
        9 24144 1 1  28 ILE CB   C 163.372  10.637   9.176 1.00 . A A . 182 ILE CB   1 1 
        9 24145 1 1  28 ILE CD1  C 163.531   8.164   9.515 1.00 . A A . 182 ILE CD1  1 1 
        9 24146 1 1  28 ILE CG1  C 163.253   9.271   8.495 1.00 . A A . 182 ILE CG1  1 1 
        9 24147 1 1  28 ILE CG2  C 162.179  10.831  10.119 1.00 . A A . 182 ILE CG2  1 1 
        9 24148 1 1  28 ILE H    H 165.083  10.758   7.298 1.00 . A A . 182 ILE H    1 1 
        9 24149 1 1  28 ILE HA   H 162.456  11.718   7.566 1.00 . A A . 182 ILE HA   1 1 
        9 24150 1 1  28 ILE HB   H 164.289  10.677   9.746 1.00 . A A . 182 ILE HB   1 1 
        9 24151 1 1  28 ILE HD11 H 164.316   8.482  10.187 1.00 . A A . 182 ILE HD11 1 1 
        9 24152 1 1  28 ILE HD12 H 163.841   7.268   8.998 1.00 . A A . 182 ILE HD12 1 1 
        9 24153 1 1  28 ILE HD13 H 162.634   7.962  10.080 1.00 . A A . 182 ILE HD13 1 1 
        9 24154 1 1  28 ILE HG12 H 162.256   9.153   8.099 1.00 . A A . 182 ILE HG12 1 1 
        9 24155 1 1  28 ILE HG13 H 163.971   9.201   7.692 1.00 . A A . 182 ILE HG13 1 1 
        9 24156 1 1  28 ILE HG21 H 161.280  10.977   9.537 1.00 . A A . 182 ILE HG21 1 1 
        9 24157 1 1  28 ILE HG22 H 162.349  11.697  10.742 1.00 . A A . 182 ILE HG22 1 1 
        9 24158 1 1  28 ILE HG23 H 162.066   9.956  10.743 1.00 . A A . 182 ILE HG23 1 1 
        9 24159 1 1  28 ILE N    N 164.487  11.527   7.176 1.00 . A A . 182 ILE N    1 1 
        9 24160 1 1  28 ILE O    O 162.587  13.896   8.797 1.00 . A A . 182 ILE O    1 1 
        9 24161 1 1  29 GLN C    C 164.827  15.857   9.073 1.00 . A A . 183 GLN C    1 1 
        9 24162 1 1  29 GLN CA   C 164.947  14.647  10.000 1.00 . A A . 183 GLN CA   1 1 
        9 24163 1 1  29 GLN CB   C 166.335  14.634  10.644 1.00 . A A . 183 GLN CB   1 1 
        9 24164 1 1  29 GLN CD   C 167.795  13.463  12.307 1.00 . A A . 183 GLN CD   1 1 
        9 24165 1 1  29 GLN CG   C 166.397  13.529  11.702 1.00 . A A . 183 GLN CG   1 1 
        9 24166 1 1  29 GLN H    H 165.447  12.739   9.199 1.00 . A A . 183 GLN H    1 1 
        9 24167 1 1  29 GLN HA   H 164.207  14.739  10.781 1.00 . A A . 183 GLN HA   1 1 
        9 24168 1 1  29 GLN HB2  H 167.082  14.450   9.884 1.00 . A A . 183 GLN HB2  1 1 
        9 24169 1 1  29 GLN HB3  H 166.525  15.587  11.112 1.00 . A A . 183 GLN HB3  1 1 
        9 24170 1 1  29 GLN HE21 H 167.173  12.688  14.026 1.00 . A A . 183 GLN HE21 1 1 
        9 24171 1 1  29 GLN HE22 H 168.846  12.948  13.911 1.00 . A A . 183 GLN HE22 1 1 
        9 24172 1 1  29 GLN HG2  H 165.679  13.739  12.480 1.00 . A A . 183 GLN HG2  1 1 
        9 24173 1 1  29 GLN HG3  H 166.162  12.580  11.243 1.00 . A A . 183 GLN HG3  1 1 
        9 24174 1 1  29 GLN N    N 164.717  13.392   9.290 1.00 . A A . 183 GLN N    1 1 
        9 24175 1 1  29 GLN NE2  N 167.951  12.994  13.515 1.00 . A A . 183 GLN NE2  1 1 
        9 24176 1 1  29 GLN O    O 164.356  16.917   9.486 1.00 . A A . 183 GLN O    1 1 
        9 24177 1 1  29 GLN OE1  O 168.772  13.848  11.664 1.00 . A A . 183 GLN OE1  1 1 
        9 24178 1 1  30 GLU C    C 163.911  17.310   6.499 1.00 . A A . 184 GLU C    1 1 
        9 24179 1 1  30 GLU CA   C 165.303  16.813   6.887 1.00 . A A . 184 GLU CA   1 1 
        9 24180 1 1  30 GLU CB   C 166.059  16.384   5.627 1.00 . A A . 184 GLU CB   1 1 
        9 24181 1 1  30 GLU CD   C 167.548  17.217   3.779 1.00 . A A . 184 GLU CD   1 1 
        9 24182 1 1  30 GLU CG   C 166.556  17.620   4.871 1.00 . A A . 184 GLU CG   1 1 
        9 24183 1 1  30 GLU H    H 165.557  14.814   7.532 1.00 . A A . 184 GLU H    1 1 
        9 24184 1 1  30 GLU HA   H 165.843  17.626   7.348 1.00 . A A . 184 GLU HA   1 1 
        9 24185 1 1  30 GLU HB2  H 166.902  15.771   5.907 1.00 . A A . 184 GLU HB2  1 1 
        9 24186 1 1  30 GLU HB3  H 165.399  15.817   4.988 1.00 . A A . 184 GLU HB3  1 1 
        9 24187 1 1  30 GLU HG2  H 165.714  18.125   4.420 1.00 . A A . 184 GLU HG2  1 1 
        9 24188 1 1  30 GLU HG3  H 167.044  18.290   5.565 1.00 . A A . 184 GLU HG3  1 1 
        9 24189 1 1  30 GLU N    N 165.252  15.696   7.824 1.00 . A A . 184 GLU N    1 1 
        9 24190 1 1  30 GLU O    O 163.666  18.516   6.476 1.00 . A A . 184 GLU O    1 1 
        9 24191 1 1  30 GLU OE1  O 168.233  16.221   3.952 1.00 . A A . 184 GLU OE1  1 1 
        9 24192 1 1  30 GLU OE2  O 167.621  17.911   2.779 1.00 . A A . 184 GLU OE2  1 1 
        9 24193 1 1  31 ASN C    C 160.522  16.382   6.609 1.00 . A A . 185 ASN C    1 1 
        9 24194 1 1  31 ASN CA   C 161.676  16.772   5.681 1.00 . A A . 185 ASN CA   1 1 
        9 24195 1 1  31 ASN CB   C 161.463  16.120   4.315 1.00 . A A . 185 ASN CB   1 1 
        9 24196 1 1  31 ASN CG   C 162.508  16.641   3.336 1.00 . A A . 185 ASN CG   1 1 
        9 24197 1 1  31 ASN H    H 163.220  15.439   6.295 1.00 . A A . 185 ASN H    1 1 
        9 24198 1 1  31 ASN HA   H 161.647  17.844   5.545 1.00 . A A . 185 ASN HA   1 1 
        9 24199 1 1  31 ASN HB2  H 161.559  15.048   4.410 1.00 . A A . 185 ASN HB2  1 1 
        9 24200 1 1  31 ASN HB3  H 160.477  16.363   3.947 1.00 . A A . 185 ASN HB3  1 1 
        9 24201 1 1  31 ASN HD21 H 163.874  15.298   3.856 1.00 . A A . 185 ASN HD21 1 1 
        9 24202 1 1  31 ASN HD22 H 164.357  16.398   2.659 1.00 . A A . 185 ASN HD22 1 1 
        9 24203 1 1  31 ASN N    N 162.997  16.389   6.196 1.00 . A A . 185 ASN N    1 1 
        9 24204 1 1  31 ASN ND2  N 163.675  16.062   3.276 1.00 . A A . 185 ASN ND2  1 1 
        9 24205 1 1  31 ASN O    O 159.411  16.889   6.455 1.00 . A A . 185 ASN O    1 1 
        9 24206 1 1  31 ASN OD1  O 162.256  17.603   2.610 1.00 . A A . 185 ASN OD1  1 1 
        9 24207 1 1  32 PHE C    C 160.132  15.284   9.932 1.00 . A A . 186 PHE C    1 1 
        9 24208 1 1  32 PHE CA   C 159.714  15.037   8.476 1.00 . A A . 186 PHE CA   1 1 
        9 24209 1 1  32 PHE CB   C 159.434  13.550   8.235 1.00 . A A . 186 PHE CB   1 1 
        9 24210 1 1  32 PHE CD1  C 158.299  14.020   6.034 1.00 . A A . 186 PHE CD1  1 1 
        9 24211 1 1  32 PHE CD2  C 159.780  12.106   6.195 1.00 . A A . 186 PHE CD2  1 1 
        9 24212 1 1  32 PHE CE1  C 158.049  13.715   4.692 1.00 . A A . 186 PHE CE1  1 1 
        9 24213 1 1  32 PHE CE2  C 159.530  11.801   4.852 1.00 . A A . 186 PHE CE2  1 1 
        9 24214 1 1  32 PHE CG   C 159.164  13.217   6.787 1.00 . A A . 186 PHE CG   1 1 
        9 24215 1 1  32 PHE CZ   C 158.665  12.604   4.100 1.00 . A A . 186 PHE CZ   1 1 
        9 24216 1 1  32 PHE H    H 161.672  15.139   7.680 1.00 . A A . 186 PHE H    1 1 
        9 24217 1 1  32 PHE HA   H 158.808  15.595   8.281 1.00 . A A . 186 PHE HA   1 1 
        9 24218 1 1  32 PHE HB2  H 160.290  12.980   8.563 1.00 . A A . 186 PHE HB2  1 1 
        9 24219 1 1  32 PHE HB3  H 158.580  13.260   8.829 1.00 . A A . 186 PHE HB3  1 1 
        9 24220 1 1  32 PHE HD1  H 157.824  14.877   6.489 1.00 . A A . 186 PHE HD1  1 1 
        9 24221 1 1  32 PHE HD2  H 160.446  11.487   6.776 1.00 . A A . 186 PHE HD2  1 1 
        9 24222 1 1  32 PHE HE1  H 157.383  14.334   4.111 1.00 . A A . 186 PHE HE1  1 1 
        9 24223 1 1  32 PHE HE2  H 160.004  10.944   4.396 1.00 . A A . 186 PHE HE2  1 1 
        9 24224 1 1  32 PHE HZ   H 158.472  12.368   3.064 1.00 . A A . 186 PHE HZ   1 1 
        9 24225 1 1  32 PHE N    N 160.767  15.492   7.569 1.00 . A A . 186 PHE N    1 1 
        9 24226 1 1  32 PHE O    O 160.410  14.336  10.673 1.00 . A A . 186 PHE O    1 1 
        9 24227 1 1  33 PRO C    C 159.728  16.131  12.793 1.00 . A A . 187 PRO C    1 1 
        9 24228 1 1  33 PRO CA   C 160.603  16.844  11.768 1.00 . A A . 187 PRO CA   1 1 
        9 24229 1 1  33 PRO CB   C 160.472  18.367  11.883 1.00 . A A . 187 PRO CB   1 1 
        9 24230 1 1  33 PRO CD   C 159.832  17.766   9.640 1.00 . A A . 187 PRO CD   1 1 
        9 24231 1 1  33 PRO CG   C 159.590  18.780  10.754 1.00 . A A . 187 PRO CG   1 1 
        9 24232 1 1  33 PRO HA   H 161.634  16.559  11.909 1.00 . A A . 187 PRO HA   1 1 
        9 24233 1 1  33 PRO HB2  H 160.025  18.639  12.830 1.00 . A A . 187 PRO HB2  1 1 
        9 24234 1 1  33 PRO HB3  H 161.439  18.834  11.777 1.00 . A A . 187 PRO HB3  1 1 
        9 24235 1 1  33 PRO HD2  H 158.936  17.630   9.051 1.00 . A A . 187 PRO HD2  1 1 
        9 24236 1 1  33 PRO HD3  H 160.659  18.071   9.017 1.00 . A A . 187 PRO HD3  1 1 
        9 24237 1 1  33 PRO HG2  H 158.555  18.759  11.067 1.00 . A A . 187 PRO HG2  1 1 
        9 24238 1 1  33 PRO HG3  H 159.859  19.766  10.408 1.00 . A A . 187 PRO HG3  1 1 
        9 24239 1 1  33 PRO N    N 160.178  16.528  10.369 1.00 . A A . 187 PRO N    1 1 
        9 24240 1 1  33 PRO O    O 160.215  15.690  13.833 1.00 . A A . 187 PRO O    1 1 
        9 24241 1 1  34 ASN C    C 157.954  13.889  13.646 1.00 . A A . 188 ASN C    1 1 
        9 24242 1 1  34 ASN CA   C 157.521  15.331  13.399 1.00 . A A . 188 ASN CA   1 1 
        9 24243 1 1  34 ASN CB   C 156.103  15.353  12.826 1.00 . A A . 188 ASN CB   1 1 
        9 24244 1 1  34 ASN CG   C 155.637  16.794  12.643 1.00 . A A . 188 ASN CG   1 1 
        9 24245 1 1  34 ASN H    H 158.110  16.350  11.636 1.00 . A A . 188 ASN H    1 1 
        9 24246 1 1  34 ASN HA   H 157.526  15.856  14.342 1.00 . A A . 188 ASN HA   1 1 
        9 24247 1 1  34 ASN HB2  H 156.096  14.850  11.870 1.00 . A A . 188 ASN HB2  1 1 
        9 24248 1 1  34 ASN HB3  H 155.434  14.845  13.504 1.00 . A A . 188 ASN HB3  1 1 
        9 24249 1 1  34 ASN HD21 H 156.237  17.371  14.446 1.00 . A A . 188 ASN HD21 1 1 
        9 24250 1 1  34 ASN HD22 H 155.513  18.580  13.500 1.00 . A A . 188 ASN HD22 1 1 
        9 24251 1 1  34 ASN N    N 158.443  15.997  12.486 1.00 . A A . 188 ASN N    1 1 
        9 24252 1 1  34 ASN ND2  N 155.809  17.653  13.610 1.00 . A A . 188 ASN ND2  1 1 
        9 24253 1 1  34 ASN O    O 158.064  13.455  14.792 1.00 . A A . 188 ASN O    1 1 
        9 24254 1 1  34 ASN OD1  O 155.102  17.145  11.592 1.00 . A A . 188 ASN OD1  1 1 
        9 24255 1 1  35 LEU C    C 159.904  11.661  13.533 1.00 . A A . 189 LEU C    1 1 
        9 24256 1 1  35 LEU CA   C 158.631  11.761  12.699 1.00 . A A . 189 LEU CA   1 1 
        9 24257 1 1  35 LEU CB   C 158.868  11.146  11.317 1.00 . A A . 189 LEU CB   1 1 
        9 24258 1 1  35 LEU CD1  C 157.721  10.336   9.246 1.00 . A A . 189 LEU CD1  1 1 
        9 24259 1 1  35 LEU CD2  C 157.095   9.392  11.471 1.00 . A A . 189 LEU CD2  1 1 
        9 24260 1 1  35 LEU CG   C 157.541  10.655  10.732 1.00 . A A . 189 LEU CG   1 1 
        9 24261 1 1  35 LEU H    H 158.158  13.560  11.679 1.00 . A A . 189 LEU H    1 1 
        9 24262 1 1  35 LEU HA   H 157.845  11.213  13.198 1.00 . A A . 189 LEU HA   1 1 
        9 24263 1 1  35 LEU HB2  H 159.297  11.890  10.663 1.00 . A A . 189 LEU HB2  1 1 
        9 24264 1 1  35 LEU HB3  H 159.547  10.312  11.407 1.00 . A A . 189 LEU HB3  1 1 
        9 24265 1 1  35 LEU HD11 H 156.967   9.626   8.935 1.00 . A A . 189 LEU HD11 1 1 
        9 24266 1 1  35 LEU HD12 H 158.701   9.913   9.086 1.00 . A A . 189 LEU HD12 1 1 
        9 24267 1 1  35 LEU HD13 H 157.621  11.243   8.668 1.00 . A A . 189 LEU HD13 1 1 
        9 24268 1 1  35 LEU HD21 H 157.951   8.760  11.653 1.00 . A A . 189 LEU HD21 1 1 
        9 24269 1 1  35 LEU HD22 H 156.375   8.857  10.869 1.00 . A A . 189 LEU HD22 1 1 
        9 24270 1 1  35 LEU HD23 H 156.642   9.666  12.413 1.00 . A A . 189 LEU HD23 1 1 
        9 24271 1 1  35 LEU HG   H 156.791  11.425  10.846 1.00 . A A . 189 LEU HG   1 1 
        9 24272 1 1  35 LEU N    N 158.223  13.156  12.569 1.00 . A A . 189 LEU N    1 1 
        9 24273 1 1  35 LEU O    O 160.016  10.814  14.419 1.00 . A A . 189 LEU O    1 1 
        9 24274 1 1  36 ALA C    C 161.920  12.752  15.475 1.00 . A A . 190 ALA C    1 1 
        9 24275 1 1  36 ALA CA   C 162.124  12.533  13.978 1.00 . A A . 190 ALA CA   1 1 
        9 24276 1 1  36 ALA CB   C 163.046  13.618  13.419 1.00 . A A . 190 ALA CB   1 1 
        9 24277 1 1  36 ALA H    H 160.696  13.228  12.573 1.00 . A A . 190 ALA H    1 1 
        9 24278 1 1  36 ALA HA   H 162.593  11.573  13.828 1.00 . A A . 190 ALA HA   1 1 
        9 24279 1 1  36 ALA HB1  H 164.000  13.578  13.925 1.00 . A A . 190 ALA HB1  1 1 
        9 24280 1 1  36 ALA HB2  H 162.597  14.588  13.573 1.00 . A A . 190 ALA HB2  1 1 
        9 24281 1 1  36 ALA HB3  H 163.194  13.454  12.361 1.00 . A A . 190 ALA HB3  1 1 
        9 24282 1 1  36 ALA N    N 160.853  12.551  13.265 1.00 . A A . 190 ALA N    1 1 
        9 24283 1 1  36 ALA O    O 162.568  12.104  16.297 1.00 . A A . 190 ALA O    1 1 
        9 24284 1 1  37 ARG C    C 160.228  12.754  17.967 1.00 . A A . 191 ARG C    1 1 
        9 24285 1 1  37 ARG CA   C 160.768  13.975  17.230 1.00 . A A . 191 ARG CA   1 1 
        9 24286 1 1  37 ARG CB   C 159.763  15.123  17.336 1.00 . A A . 191 ARG CB   1 1 
        9 24287 1 1  37 ARG CD   C 158.577  16.660  18.910 1.00 . A A . 191 ARG CD   1 1 
        9 24288 1 1  37 ARG CG   C 159.627  15.554  18.798 1.00 . A A . 191 ARG CG   1 1 
        9 24289 1 1  37 ARG CZ   C 157.456  17.820  20.785 1.00 . A A . 191 ARG CZ   1 1 
        9 24290 1 1  37 ARG H    H 160.518  14.141  15.132 1.00 . A A . 191 ARG H    1 1 
        9 24291 1 1  37 ARG HA   H 161.695  14.281  17.690 1.00 . A A . 191 ARG HA   1 1 
        9 24292 1 1  37 ARG HB2  H 160.108  15.960  16.744 1.00 . A A . 191 ARG HB2  1 1 
        9 24293 1 1  37 ARG HB3  H 158.801  14.796  16.971 1.00 . A A . 191 ARG HB3  1 1 
        9 24294 1 1  37 ARG HD2  H 158.839  17.471  18.250 1.00 . A A . 191 ARG HD2  1 1 
        9 24295 1 1  37 ARG HD3  H 157.613  16.265  18.624 1.00 . A A . 191 ARG HD3  1 1 
        9 24296 1 1  37 ARG HE   H 159.281  17.005  20.873 1.00 . A A . 191 ARG HE   1 1 
        9 24297 1 1  37 ARG HG2  H 159.325  14.705  19.395 1.00 . A A . 191 ARG HG2  1 1 
        9 24298 1 1  37 ARG HG3  H 160.576  15.926  19.154 1.00 . A A . 191 ARG HG3  1 1 
        9 24299 1 1  37 ARG HH11 H 156.338  17.766  19.118 1.00 . A A . 191 ARG HH11 1 1 
        9 24300 1 1  37 ARG HH12 H 155.617  18.565  20.475 1.00 . A A . 191 ARG HH12 1 1 
        9 24301 1 1  37 ARG HH21 H 158.302  18.045  22.585 1.00 . A A . 191 ARG HH21 1 1 
        9 24302 1 1  37 ARG HH22 H 156.716  18.721  22.413 1.00 . A A . 191 ARG HH22 1 1 
        9 24303 1 1  37 ARG N    N 161.018  13.663  15.826 1.00 . A A . 191 ARG N    1 1 
        9 24304 1 1  37 ARG NE   N 158.512  17.160  20.286 1.00 . A A . 191 ARG NE   1 1 
        9 24305 1 1  37 ARG NH1  N 156.385  18.070  20.069 1.00 . A A . 191 ARG NH1  1 1 
        9 24306 1 1  37 ARG NH2  N 157.494  18.227  22.024 1.00 . A A . 191 ARG NH2  1 1 
        9 24307 1 1  37 ARG O    O 160.668  12.441  19.073 1.00 . A A . 191 ARG O    1 1 
        9 24308 1 1  38 GLN C    C 159.779   9.841  18.248 1.00 . A A . 192 GLN C    1 1 
        9 24309 1 1  38 GLN CA   C 158.694  10.871  17.948 1.00 . A A . 192 GLN CA   1 1 
        9 24310 1 1  38 GLN CB   C 157.656  10.262  17.003 1.00 . A A . 192 GLN CB   1 1 
        9 24311 1 1  38 GLN CD   C 155.796  11.562  18.060 1.00 . A A . 192 GLN CD   1 1 
        9 24312 1 1  38 GLN CG   C 156.534  11.273  16.757 1.00 . A A . 192 GLN CG   1 1 
        9 24313 1 1  38 GLN H    H 158.942  12.383  16.481 1.00 . A A . 192 GLN H    1 1 
        9 24314 1 1  38 GLN HA   H 158.205  11.143  18.872 1.00 . A A . 192 GLN HA   1 1 
        9 24315 1 1  38 GLN HB2  H 158.128  10.010  16.064 1.00 . A A . 192 GLN HB2  1 1 
        9 24316 1 1  38 GLN HB3  H 157.241   9.371  17.449 1.00 . A A . 192 GLN HB3  1 1 
        9 24317 1 1  38 GLN HE21 H 155.874  13.534  17.839 1.00 . A A . 192 GLN HE21 1 1 
        9 24318 1 1  38 GLN HE22 H 155.096  12.991  19.247 1.00 . A A . 192 GLN HE22 1 1 
        9 24319 1 1  38 GLN HG2  H 156.956  12.190  16.373 1.00 . A A . 192 GLN HG2  1 1 
        9 24320 1 1  38 GLN HG3  H 155.839  10.869  16.035 1.00 . A A . 192 GLN HG3  1 1 
        9 24321 1 1  38 GLN N    N 159.274  12.068  17.348 1.00 . A A . 192 GLN N    1 1 
        9 24322 1 1  38 GLN NE2  N 155.570  12.798  18.411 1.00 . A A . 192 GLN NE2  1 1 
        9 24323 1 1  38 GLN O    O 159.819   9.266  19.336 1.00 . A A . 192 GLN O    1 1 
        9 24324 1 1  38 GLN OE1  O 155.415  10.636  18.777 1.00 . A A . 192 GLN OE1  1 1 
        9 24325 1 1  39 ALA C    C 161.256   7.259  17.662 1.00 . A A . 193 ALA C    1 1 
        9 24326 1 1  39 ALA CA   C 161.769   8.682  17.451 1.00 . A A . 193 ALA CA   1 1 
        9 24327 1 1  39 ALA CB   C 162.637   9.113  18.638 1.00 . A A . 193 ALA CB   1 1 
        9 24328 1 1  39 ALA H    H 160.544  10.065  16.413 1.00 . A A . 193 ALA H    1 1 
        9 24329 1 1  39 ALA HA   H 162.376   8.701  16.557 1.00 . A A . 193 ALA HA   1 1 
        9 24330 1 1  39 ALA HB1  H 163.642   8.740  18.504 1.00 . A A . 193 ALA HB1  1 1 
        9 24331 1 1  39 ALA HB2  H 162.223   8.711  19.551 1.00 . A A . 193 ALA HB2  1 1 
        9 24332 1 1  39 ALA HB3  H 162.658  10.192  18.697 1.00 . A A . 193 ALA HB3  1 1 
        9 24333 1 1  39 ALA N    N 160.657   9.613  17.275 1.00 . A A . 193 ALA N    1 1 
        9 24334 1 1  39 ALA O    O 161.785   6.505  18.479 1.00 . A A . 193 ALA O    1 1 
        9 24335 1 1  40 ASN C    C 159.767   4.837  15.638 1.00 . A A . 194 ASN C    1 1 
        9 24336 1 1  40 ASN CA   C 159.654   5.548  16.987 1.00 . A A . 194 ASN CA   1 1 
        9 24337 1 1  40 ASN CB   C 158.186   5.631  17.418 1.00 . A A . 194 ASN CB   1 1 
        9 24338 1 1  40 ASN CG   C 157.375   6.410  16.387 1.00 . A A . 194 ASN CG   1 1 
        9 24339 1 1  40 ASN H    H 159.833   7.540  16.284 1.00 . A A . 194 ASN H    1 1 
        9 24340 1 1  40 ASN HA   H 160.196   4.973  17.726 1.00 . A A . 194 ASN HA   1 1 
        9 24341 1 1  40 ASN HB2  H 157.783   4.634  17.509 1.00 . A A . 194 ASN HB2  1 1 
        9 24342 1 1  40 ASN HB3  H 158.122   6.131  18.373 1.00 . A A . 194 ASN HB3  1 1 
        9 24343 1 1  40 ASN HD21 H 156.093   4.930  16.060 1.00 . A A . 194 ASN HD21 1 1 
        9 24344 1 1  40 ASN HD22 H 155.816   6.341  15.158 1.00 . A A . 194 ASN HD22 1 1 
        9 24345 1 1  40 ASN N    N 160.221   6.892  16.909 1.00 . A A . 194 ASN N    1 1 
        9 24346 1 1  40 ASN ND2  N 156.342   5.847  15.821 1.00 . A A . 194 ASN ND2  1 1 
        9 24347 1 1  40 ASN O    O 158.855   4.125  15.217 1.00 . A A . 194 ASN O    1 1 
        9 24348 1 1  40 ASN OD1  O 157.689   7.563  16.089 1.00 . A A . 194 ASN OD1  1 1 
        9 24349 1 1  41 VAL C    C 161.972   3.160  13.806 1.00 . A A . 195 VAL C    1 1 
        9 24350 1 1  41 VAL CA   C 161.117   4.414  13.659 1.00 . A A . 195 VAL CA   1 1 
        9 24351 1 1  41 VAL CB   C 161.806   5.409  12.714 1.00 . A A . 195 VAL CB   1 1 
        9 24352 1 1  41 VAL CG1  C 161.954   4.791  11.320 1.00 . A A . 195 VAL CG1  1 1 
        9 24353 1 1  41 VAL CG2  C 160.969   6.686  12.606 1.00 . A A . 195 VAL CG2  1 1 
        9 24354 1 1  41 VAL H    H 161.600   5.593  15.354 1.00 . A A . 195 VAL H    1 1 
        9 24355 1 1  41 VAL HA   H 160.162   4.139  13.239 1.00 . A A . 195 VAL HA   1 1 
        9 24356 1 1  41 VAL HB   H 162.784   5.651  13.103 1.00 . A A . 195 VAL HB   1 1 
        9 24357 1 1  41 VAL HG11 H 162.059   5.577  10.587 1.00 . A A . 195 VAL HG11 1 1 
        9 24358 1 1  41 VAL HG12 H 161.077   4.202  11.093 1.00 . A A . 195 VAL HG12 1 1 
        9 24359 1 1  41 VAL HG13 H 162.828   4.158  11.298 1.00 . A A . 195 VAL HG13 1 1 
        9 24360 1 1  41 VAL HG21 H 160.847   7.121  13.588 1.00 . A A . 195 VAL HG21 1 1 
        9 24361 1 1  41 VAL HG22 H 159.998   6.447  12.196 1.00 . A A . 195 VAL HG22 1 1 
        9 24362 1 1  41 VAL HG23 H 161.470   7.392  11.959 1.00 . A A . 195 VAL HG23 1 1 
        9 24363 1 1  41 VAL N    N 160.898   5.029  14.965 1.00 . A A . 195 VAL N    1 1 
        9 24364 1 1  41 VAL O    O 163.095   3.217  14.308 1.00 . A A . 195 VAL O    1 1 
        9 24365 1 1  42 GLN C    C 162.383   0.205  12.026 1.00 . A A . 196 GLN C    1 1 
        9 24366 1 1  42 GLN CA   C 162.159   0.760  13.429 1.00 . A A . 196 GLN CA   1 1 
        9 24367 1 1  42 GLN CB   C 161.364  -0.252  14.256 1.00 . A A . 196 GLN CB   1 1 
        9 24368 1 1  42 GLN CD   C 161.455  -2.492  15.371 1.00 . A A . 196 GLN CD   1 1 
        9 24369 1 1  42 GLN CG   C 162.230  -1.484  14.528 1.00 . A A . 196 GLN CG   1 1 
        9 24370 1 1  42 GLN H    H 160.529   2.041  12.987 1.00 . A A . 196 GLN H    1 1 
        9 24371 1 1  42 GLN HA   H 163.118   0.917  13.900 1.00 . A A . 196 GLN HA   1 1 
        9 24372 1 1  42 GLN HB2  H 161.073   0.200  15.194 1.00 . A A . 196 GLN HB2  1 1 
        9 24373 1 1  42 GLN HB3  H 160.481  -0.549  13.710 1.00 . A A . 196 GLN HB3  1 1 
        9 24374 1 1  42 GLN HE21 H 162.478  -4.057  14.702 1.00 . A A . 196 GLN HE21 1 1 
        9 24375 1 1  42 GLN HE22 H 161.265  -4.413  15.835 1.00 . A A . 196 GLN HE22 1 1 
        9 24376 1 1  42 GLN HG2  H 162.509  -1.939  13.590 1.00 . A A . 196 GLN HG2  1 1 
        9 24377 1 1  42 GLN HG3  H 163.121  -1.185  15.060 1.00 . A A . 196 GLN HG3  1 1 
        9 24378 1 1  42 GLN N    N 161.434   2.026  13.365 1.00 . A A . 196 GLN N    1 1 
        9 24379 1 1  42 GLN NE2  N 161.758  -3.760  15.297 1.00 . A A . 196 GLN NE2  1 1 
        9 24380 1 1  42 GLN O    O 161.447  -0.245  11.366 1.00 . A A . 196 GLN O    1 1 
        9 24381 1 1  42 GLN OE1  O 160.551  -2.116  16.118 1.00 . A A . 196 GLN OE1  1 1 
        9 24382 1 1  43 ILE C    C 164.597  -1.658  10.360 1.00 . A A . 197 ILE C    1 1 
        9 24383 1 1  43 ILE CA   C 163.973  -0.270  10.250 1.00 . A A . 197 ILE CA   1 1 
        9 24384 1 1  43 ILE CB   C 164.948   0.682   9.546 1.00 . A A . 197 ILE CB   1 1 
        9 24385 1 1  43 ILE CD1  C 165.474   3.093   9.114 1.00 . A A . 197 ILE CD1  1 1 
        9 24386 1 1  43 ILE CG1  C 164.376   2.106   9.520 1.00 . A A . 197 ILE CG1  1 1 
        9 24387 1 1  43 ILE CG2  C 165.157   0.205   8.106 1.00 . A A . 197 ILE CG2  1 1 
        9 24388 1 1  43 ILE H    H 164.344   0.579  12.157 1.00 . A A . 197 ILE H    1 1 
        9 24389 1 1  43 ILE HA   H 163.070  -0.342   9.659 1.00 . A A . 197 ILE HA   1 1 
        9 24390 1 1  43 ILE HB   H 165.894   0.679  10.067 1.00 . A A . 197 ILE HB   1 1 
        9 24391 1 1  43 ILE HD11 H 166.303   3.013   9.803 1.00 . A A . 197 ILE HD11 1 1 
        9 24392 1 1  43 ILE HD12 H 165.081   4.098   9.139 1.00 . A A . 197 ILE HD12 1 1 
        9 24393 1 1  43 ILE HD13 H 165.815   2.864   8.115 1.00 . A A . 197 ILE HD13 1 1 
        9 24394 1 1  43 ILE HG12 H 163.567   2.156   8.806 1.00 . A A . 197 ILE HG12 1 1 
        9 24395 1 1  43 ILE HG13 H 164.008   2.371  10.499 1.00 . A A . 197 ILE HG13 1 1 
        9 24396 1 1  43 ILE HG21 H 164.223  -0.173   7.715 1.00 . A A . 197 ILE HG21 1 1 
        9 24397 1 1  43 ILE HG22 H 165.898  -0.580   8.092 1.00 . A A . 197 ILE HG22 1 1 
        9 24398 1 1  43 ILE HG23 H 165.494   1.030   7.497 1.00 . A A . 197 ILE HG23 1 1 
        9 24399 1 1  43 ILE N    N 163.635   0.226  11.581 1.00 . A A . 197 ILE N    1 1 
        9 24400 1 1  43 ILE O    O 165.430  -1.904  11.232 1.00 . A A . 197 ILE O    1 1 
        9 24401 1 1  44 GLN C    C 165.912  -4.129   8.690 1.00 . A A . 198 GLN C    1 1 
        9 24402 1 1  44 GLN CA   C 164.661  -3.941   9.541 1.00 . A A . 198 GLN CA   1 1 
        9 24403 1 1  44 GLN CB   C 163.565  -4.891   9.057 1.00 . A A . 198 GLN CB   1 1 
        9 24404 1 1  44 GLN CD   C 162.829  -7.282   8.997 1.00 . A A . 198 GLN CD   1 1 
        9 24405 1 1  44 GLN CG   C 163.963  -6.334   9.371 1.00 . A A . 198 GLN CG   1 1 
        9 24406 1 1  44 GLN H    H 163.590  -2.299   8.746 1.00 . A A . 198 GLN H    1 1 
        9 24407 1 1  44 GLN HA   H 164.897  -4.179  10.567 1.00 . A A . 198 GLN HA   1 1 
        9 24408 1 1  44 GLN HB2  H 162.637  -4.654   9.558 1.00 . A A . 198 GLN HB2  1 1 
        9 24409 1 1  44 GLN HB3  H 163.437  -4.780   7.990 1.00 . A A . 198 GLN HB3  1 1 
        9 24410 1 1  44 GLN HE21 H 162.693  -8.071  10.814 1.00 . A A . 198 GLN HE21 1 1 
        9 24411 1 1  44 GLN HE22 H 161.606  -8.694   9.670 1.00 . A A . 198 GLN HE22 1 1 
        9 24412 1 1  44 GLN HG2  H 164.847  -6.592   8.806 1.00 . A A . 198 GLN HG2  1 1 
        9 24413 1 1  44 GLN HG3  H 164.172  -6.426  10.426 1.00 . A A . 198 GLN HG3  1 1 
        9 24414 1 1  44 GLN N    N 164.191  -2.563   9.473 1.00 . A A . 198 GLN N    1 1 
        9 24415 1 1  44 GLN NE2  N 162.334  -8.082   9.902 1.00 . A A . 198 GLN NE2  1 1 
        9 24416 1 1  44 GLN O    O 166.898  -4.706   9.150 1.00 . A A . 198 GLN O    1 1 
        9 24417 1 1  44 GLN OE1  O 162.382  -7.295   7.850 1.00 . A A . 198 GLN OE1  1 1 
        9 24418 1 1  45 GLU C    C 166.961  -2.805   5.394 1.00 . A A . 199 GLU C    1 1 
        9 24419 1 1  45 GLU CA   C 167.013  -3.793   6.556 1.00 . A A . 199 GLU CA   1 1 
        9 24420 1 1  45 GLU CB   C 167.049  -5.221   6.009 1.00 . A A . 199 GLU CB   1 1 
        9 24421 1 1  45 GLU CD   C 168.427  -6.886   4.743 1.00 . A A . 199 GLU CD   1 1 
        9 24422 1 1  45 GLU CG   C 168.367  -5.454   5.265 1.00 . A A . 199 GLU CG   1 1 
        9 24423 1 1  45 GLU H    H 165.055  -3.186   7.139 1.00 . A A . 199 GLU H    1 1 
        9 24424 1 1  45 GLU HA   H 167.918  -3.619   7.118 1.00 . A A . 199 GLU HA   1 1 
        9 24425 1 1  45 GLU HB2  H 166.967  -5.921   6.827 1.00 . A A . 199 GLU HB2  1 1 
        9 24426 1 1  45 GLU HB3  H 166.224  -5.366   5.326 1.00 . A A . 199 GLU HB3  1 1 
        9 24427 1 1  45 GLU HG2  H 168.435  -4.766   4.437 1.00 . A A . 199 GLU HG2  1 1 
        9 24428 1 1  45 GLU HG3  H 169.192  -5.285   5.941 1.00 . A A . 199 GLU HG3  1 1 
        9 24429 1 1  45 GLU N    N 165.869  -3.641   7.452 1.00 . A A . 199 GLU N    1 1 
        9 24430 1 1  45 GLU O    O 165.890  -2.486   4.882 1.00 . A A . 199 GLU O    1 1 
        9 24431 1 1  45 GLU OE1  O 167.920  -7.767   5.418 1.00 . A A . 199 GLU OE1  1 1 
        9 24432 1 1  45 GLU OE2  O 168.981  -7.081   3.674 1.00 . A A . 199 GLU OE2  1 1 
        9 24433 1 1  46 ILE C    C 169.387  -1.880   2.936 1.00 . A A . 200 ILE C    1 1 
        9 24434 1 1  46 ILE CA   C 168.240  -1.426   3.841 1.00 . A A . 200 ILE CA   1 1 
        9 24435 1 1  46 ILE CB   C 168.471   0.011   4.331 1.00 . A A . 200 ILE CB   1 1 
        9 24436 1 1  46 ILE CD1  C 167.611   1.741   5.934 1.00 . A A . 200 ILE CD1  1 1 
        9 24437 1 1  46 ILE CG1  C 167.279   0.445   5.189 1.00 . A A . 200 ILE CG1  1 1 
        9 24438 1 1  46 ILE CG2  C 168.603   0.972   3.145 1.00 . A A . 200 ILE CG2  1 1 
        9 24439 1 1  46 ILE H    H 168.948  -2.587   5.465 1.00 . A A . 200 ILE H    1 1 
        9 24440 1 1  46 ILE HA   H 167.318  -1.461   3.279 1.00 . A A . 200 ILE HA   1 1 
        9 24441 1 1  46 ILE HB   H 169.372   0.048   4.925 1.00 . A A . 200 ILE HB   1 1 
        9 24442 1 1  46 ILE HD11 H 166.696   2.217   6.250 1.00 . A A . 200 ILE HD11 1 1 
        9 24443 1 1  46 ILE HD12 H 168.158   2.411   5.285 1.00 . A A . 200 ILE HD12 1 1 
        9 24444 1 1  46 ILE HD13 H 168.212   1.513   6.800 1.00 . A A . 200 ILE HD13 1 1 
        9 24445 1 1  46 ILE HG12 H 166.421   0.607   4.553 1.00 . A A . 200 ILE HG12 1 1 
        9 24446 1 1  46 ILE HG13 H 167.052  -0.329   5.906 1.00 . A A . 200 ILE HG13 1 1 
        9 24447 1 1  46 ILE HG21 H 167.658   1.039   2.627 1.00 . A A . 200 ILE HG21 1 1 
        9 24448 1 1  46 ILE HG22 H 169.360   0.607   2.467 1.00 . A A . 200 ILE HG22 1 1 
        9 24449 1 1  46 ILE HG23 H 168.886   1.950   3.506 1.00 . A A . 200 ILE HG23 1 1 
        9 24450 1 1  46 ILE N    N 168.134  -2.327   4.984 1.00 . A A . 200 ILE N    1 1 
        9 24451 1 1  46 ILE O    O 170.490  -2.150   3.411 1.00 . A A . 200 ILE O    1 1 
        9 24452 1 1  47 GLN C    C 169.959  -1.766  -0.679 1.00 . A A . 201 GLN C    1 1 
        9 24453 1 1  47 GLN CA   C 170.136  -2.419   0.690 1.00 . A A . 201 GLN CA   1 1 
        9 24454 1 1  47 GLN CB   C 170.064  -3.940   0.541 1.00 . A A . 201 GLN CB   1 1 
        9 24455 1 1  47 GLN CD   C 170.569  -6.119   1.663 1.00 . A A . 201 GLN CD   1 1 
        9 24456 1 1  47 GLN CG   C 170.532  -4.604   1.836 1.00 . A A . 201 GLN CG   1 1 
        9 24457 1 1  47 GLN H    H 168.228  -1.714   1.310 1.00 . A A . 201 GLN H    1 1 
        9 24458 1 1  47 GLN HA   H 171.110  -2.157   1.076 1.00 . A A . 201 GLN HA   1 1 
        9 24459 1 1  47 GLN HB2  H 169.045  -4.232   0.332 1.00 . A A . 201 GLN HB2  1 1 
        9 24460 1 1  47 GLN HB3  H 170.703  -4.252  -0.271 1.00 . A A . 201 GLN HB3  1 1 
        9 24461 1 1  47 GLN HE21 H 171.977  -6.389   3.037 1.00 . A A . 201 GLN HE21 1 1 
        9 24462 1 1  47 GLN HE22 H 171.421  -7.803   2.280 1.00 . A A . 201 GLN HE22 1 1 
        9 24463 1 1  47 GLN HG2  H 171.521  -4.247   2.085 1.00 . A A . 201 GLN HG2  1 1 
        9 24464 1 1  47 GLN HG3  H 169.849  -4.354   2.635 1.00 . A A . 201 GLN HG3  1 1 
        9 24465 1 1  47 GLN N    N 169.120  -1.964   1.636 1.00 . A A . 201 GLN N    1 1 
        9 24466 1 1  47 GLN NE2  N 171.391  -6.829   2.387 1.00 . A A . 201 GLN NE2  1 1 
        9 24467 1 1  47 GLN O    O 168.895  -1.236  -0.994 1.00 . A A . 201 GLN O    1 1 
        9 24468 1 1  47 GLN OE1  O 169.833  -6.670   0.845 1.00 . A A . 201 GLN OE1  1 1 
        9 24469 1 1  48 ARG C    C 170.665  -2.318  -3.867 1.00 . A A . 202 ARG C    1 1 
        9 24470 1 1  48 ARG CA   C 170.975  -1.242  -2.831 1.00 . A A . 202 ARG CA   1 1 
        9 24471 1 1  48 ARG CB   C 172.329  -0.594  -3.141 1.00 . A A . 202 ARG CB   1 1 
        9 24472 1 1  48 ARG CD   C 171.580   1.458  -4.374 1.00 . A A . 202 ARG CD   1 1 
        9 24473 1 1  48 ARG CG   C 172.293   0.111  -4.503 1.00 . A A . 202 ARG CG   1 1 
        9 24474 1 1  48 ARG CZ   C 172.475   3.768  -4.358 1.00 . A A . 202 ARG CZ   1 1 
        9 24475 1 1  48 ARG H    H 171.830  -2.263  -1.182 1.00 . A A . 202 ARG H    1 1 
        9 24476 1 1  48 ARG HA   H 170.207  -0.485  -2.866 1.00 . A A . 202 ARG HA   1 1 
        9 24477 1 1  48 ARG HB2  H 172.563   0.129  -2.373 1.00 . A A . 202 ARG HB2  1 1 
        9 24478 1 1  48 ARG HB3  H 173.094  -1.357  -3.157 1.00 . A A . 202 ARG HB3  1 1 
        9 24479 1 1  48 ARG HD2  H 171.160   1.727  -5.330 1.00 . A A . 202 ARG HD2  1 1 
        9 24480 1 1  48 ARG HD3  H 170.789   1.376  -3.645 1.00 . A A . 202 ARG HD3  1 1 
        9 24481 1 1  48 ARG HE   H 173.266   2.223  -3.359 1.00 . A A . 202 ARG HE   1 1 
        9 24482 1 1  48 ARG HG2  H 173.306   0.275  -4.844 1.00 . A A . 202 ARG HG2  1 1 
        9 24483 1 1  48 ARG HG3  H 171.771  -0.502  -5.222 1.00 . A A . 202 ARG HG3  1 1 
        9 24484 1 1  48 ARG HH11 H 170.747   3.617  -5.374 1.00 . A A . 202 ARG HH11 1 1 
        9 24485 1 1  48 ARG HH12 H 171.483   5.182  -5.378 1.00 . A A . 202 ARG HH12 1 1 
        9 24486 1 1  48 ARG HH21 H 174.173   4.275  -3.419 1.00 . A A . 202 ARG HH21 1 1 
        9 24487 1 1  48 ARG HH22 H 173.384   5.550  -4.284 1.00 . A A . 202 ARG HH22 1 1 
        9 24488 1 1  48 ARG N    N 171.011  -1.822  -1.491 1.00 . A A . 202 ARG N    1 1 
        9 24489 1 1  48 ARG NE   N 172.534   2.489  -3.953 1.00 . A A . 202 ARG NE   1 1 
        9 24490 1 1  48 ARG NH1  N 171.490   4.223  -5.094 1.00 . A A . 202 ARG NH1  1 1 
        9 24491 1 1  48 ARG NH2  N 173.417   4.595  -3.992 1.00 . A A . 202 ARG NH2  1 1 
        9 24492 1 1  48 ARG O    O 171.150  -3.446  -3.769 1.00 . A A . 202 ARG O    1 1 
        9 24493 1 1  49 THR C    C 169.566  -2.199  -7.295 1.00 . A A . 203 THR C    1 1 
        9 24494 1 1  49 THR CA   C 169.494  -2.898  -5.928 1.00 . A A . 203 THR CA   1 1 
        9 24495 1 1  49 THR CB   C 168.072  -3.418  -5.698 1.00 . A A . 203 THR CB   1 1 
        9 24496 1 1  49 THR CG2  C 167.089  -2.244  -5.649 1.00 . A A . 203 THR CG2  1 1 
        9 24497 1 1  49 THR H    H 169.484  -1.056  -4.878 1.00 . A A . 203 THR H    1 1 
        9 24498 1 1  49 THR HA   H 170.181  -3.731  -5.899 1.00 . A A . 203 THR HA   1 1 
        9 24499 1 1  49 THR HB   H 168.032  -3.953  -4.760 1.00 . A A . 203 THR HB   1 1 
        9 24500 1 1  49 THR HG1  H 167.058  -4.913  -6.420 1.00 . A A . 203 THR HG1  1 1 
        9 24501 1 1  49 THR HG21 H 167.397  -1.549  -4.882 1.00 . A A . 203 THR HG21 1 1 
        9 24502 1 1  49 THR HG22 H 166.097  -2.611  -5.427 1.00 . A A . 203 THR HG22 1 1 
        9 24503 1 1  49 THR HG23 H 167.081  -1.741  -6.606 1.00 . A A . 203 THR HG23 1 1 
        9 24504 1 1  49 THR N    N 169.853  -1.964  -4.862 1.00 . A A . 203 THR N    1 1 
        9 24505 1 1  49 THR O    O 169.350  -0.990  -7.360 1.00 . A A . 203 THR O    1 1 
        9 24506 1 1  49 THR OG1  O 167.711  -4.293  -6.757 1.00 . A A . 203 THR OG1  1 1 
        9 24507 1 1  50 PRO C    C 171.760  -4.444  -8.026 1.00 . A A . 204 PRO C    1 1 
        9 24508 1 1  50 PRO CA   C 170.292  -4.313  -8.424 1.00 . A A . 204 PRO CA   1 1 
        9 24509 1 1  50 PRO CB   C 170.055  -4.761  -9.877 1.00 . A A . 204 PRO CB   1 1 
        9 24510 1 1  50 PRO CD   C 169.758  -2.361  -9.756 1.00 . A A . 204 PRO CD   1 1 
        9 24511 1 1  50 PRO CG   C 169.426  -3.603 -10.578 1.00 . A A . 204 PRO CG   1 1 
        9 24512 1 1  50 PRO HA   H 169.679  -4.906  -7.761 1.00 . A A . 204 PRO HA   1 1 
        9 24513 1 1  50 PRO HB2  H 170.991  -5.021 -10.353 1.00 . A A . 204 PRO HB2  1 1 
        9 24514 1 1  50 PRO HB3  H 169.382  -5.605  -9.898 1.00 . A A . 204 PRO HB3  1 1 
        9 24515 1 1  50 PRO HD2  H 170.701  -1.937 -10.075 1.00 . A A . 204 PRO HD2  1 1 
        9 24516 1 1  50 PRO HD3  H 168.964  -1.633  -9.822 1.00 . A A . 204 PRO HD3  1 1 
        9 24517 1 1  50 PRO HG2  H 169.830  -3.512 -11.577 1.00 . A A . 204 PRO HG2  1 1 
        9 24518 1 1  50 PRO HG3  H 168.355  -3.729 -10.619 1.00 . A A . 204 PRO HG3  1 1 
        9 24519 1 1  50 PRO N    N 169.852  -2.883  -8.387 1.00 . A A . 204 PRO N    1 1 
        9 24520 1 1  50 PRO O    O 172.534  -3.498  -8.171 1.00 . A A . 204 PRO O    1 1 
        9 24521 1 1  51 GLN C    C 174.445  -6.066  -8.256 1.00 . A A . 205 GLN C    1 1 
        9 24522 1 1  51 GLN CA   C 173.510  -5.830  -7.074 1.00 . A A . 205 GLN CA   1 1 
        9 24523 1 1  51 GLN CB   C 173.565  -7.034  -6.132 1.00 . A A . 205 GLN CB   1 1 
        9 24524 1 1  51 GLN CD   C 175.083  -8.436  -4.720 1.00 . A A . 205 GLN CD   1 1 
        9 24525 1 1  51 GLN CG   C 174.966  -7.147  -5.526 1.00 . A A . 205 GLN CG   1 1 
        9 24526 1 1  51 GLN H    H 171.488  -6.344  -7.454 1.00 . A A . 205 GLN H    1 1 
        9 24527 1 1  51 GLN HA   H 173.842  -4.954  -6.536 1.00 . A A . 205 GLN HA   1 1 
        9 24528 1 1  51 GLN HB2  H 172.840  -6.906  -5.342 1.00 . A A . 205 GLN HB2  1 1 
        9 24529 1 1  51 GLN HB3  H 173.342  -7.935  -6.685 1.00 . A A . 205 GLN HB3  1 1 
        9 24530 1 1  51 GLN HE21 H 175.560  -7.508  -3.031 1.00 . A A . 205 GLN HE21 1 1 
        9 24531 1 1  51 GLN HE22 H 175.477  -9.201  -2.931 1.00 . A A . 205 GLN HE22 1 1 
        9 24532 1 1  51 GLN HG2  H 175.699  -7.152  -6.320 1.00 . A A . 205 GLN HG2  1 1 
        9 24533 1 1  51 GLN HG3  H 175.145  -6.302  -4.877 1.00 . A A . 205 GLN HG3  1 1 
        9 24534 1 1  51 GLN N    N 172.139  -5.615  -7.524 1.00 . A A . 205 GLN N    1 1 
        9 24535 1 1  51 GLN NE2  N 175.400  -8.377  -3.455 1.00 . A A . 205 GLN NE2  1 1 
        9 24536 1 1  51 GLN O    O 175.573  -5.571  -8.273 1.00 . A A . 205 GLN O    1 1 
        9 24537 1 1  51 GLN OE1  O 174.882  -9.525  -5.256 1.00 . A A . 205 GLN OE1  1 1 
        9 24538 1 1  52 ARG C    C 174.766  -6.099 -11.508 1.00 . A A . 206 ARG C    1 1 
        9 24539 1 1  52 ARG CA   C 174.800  -7.159 -10.400 1.00 . A A . 206 ARG CA   1 1 
        9 24540 1 1  52 ARG CB   C 174.345  -8.504 -10.973 1.00 . A A . 206 ARG CB   1 1 
        9 24541 1 1  52 ARG CD   C 172.493  -9.691 -12.161 1.00 . A A . 206 ARG CD   1 1 
        9 24542 1 1  52 ARG CG   C 172.886  -8.409 -11.425 1.00 . A A . 206 ARG CG   1 1 
        9 24543 1 1  52 ARG CZ   C 173.385 -11.594 -10.854 1.00 . A A . 206 ARG CZ   1 1 
        9 24544 1 1  52 ARG H    H 173.040  -7.124  -9.211 1.00 . A A . 206 ARG H    1 1 
        9 24545 1 1  52 ARG HA   H 175.819  -7.265 -10.061 1.00 . A A . 206 ARG HA   1 1 
        9 24546 1 1  52 ARG HB2  H 174.967  -8.762 -11.818 1.00 . A A . 206 ARG HB2  1 1 
        9 24547 1 1  52 ARG HB3  H 174.434  -9.267 -10.215 1.00 . A A . 206 ARG HB3  1 1 
        9 24548 1 1  52 ARG HD2  H 171.548  -9.541 -12.661 1.00 . A A . 206 ARG HD2  1 1 
        9 24549 1 1  52 ARG HD3  H 173.249  -9.929 -12.894 1.00 . A A . 206 ARG HD3  1 1 
        9 24550 1 1  52 ARG HE   H 171.482 -10.972 -10.817 1.00 . A A . 206 ARG HE   1 1 
        9 24551 1 1  52 ARG HG2  H 172.250  -8.280 -10.562 1.00 . A A . 206 ARG HG2  1 1 
        9 24552 1 1  52 ARG HG3  H 172.768  -7.567 -12.089 1.00 . A A . 206 ARG HG3  1 1 
        9 24553 1 1  52 ARG HH11 H 174.784 -10.709 -11.991 1.00 . A A . 206 ARG HH11 1 1 
        9 24554 1 1  52 ARG HH12 H 175.330 -12.050 -11.042 1.00 . A A . 206 ARG HH12 1 1 
        9 24555 1 1  52 ARG HH21 H 172.249 -12.689  -9.621 1.00 . A A . 206 ARG HH21 1 1 
        9 24556 1 1  52 ARG HH22 H 173.914 -13.156  -9.719 1.00 . A A . 206 ARG HH22 1 1 
        9 24557 1 1  52 ARG N    N 173.966  -6.807  -9.251 1.00 . A A . 206 ARG N    1 1 
        9 24558 1 1  52 ARG NE   N 172.363 -10.801 -11.212 1.00 . A A . 206 ARG NE   1 1 
        9 24559 1 1  52 ARG NH1  N 174.595 -11.438 -11.333 1.00 . A A . 206 ARG NH1  1 1 
        9 24560 1 1  52 ARG NH2  N 173.166 -12.555  -9.998 1.00 . A A . 206 ARG NH2  1 1 
        9 24561 1 1  52 ARG O    O 175.658  -6.071 -12.357 1.00 . A A . 206 ARG O    1 1 
        9 24562 1 1  53 TYR C    C 174.492  -2.987 -12.155 1.00 . A A . 207 TYR C    1 1 
        9 24563 1 1  53 TYR CA   C 173.643  -4.201 -12.533 1.00 . A A . 207 TYR CA   1 1 
        9 24564 1 1  53 TYR CB   C 172.174  -3.798 -12.715 1.00 . A A . 207 TYR CB   1 1 
        9 24565 1 1  53 TYR CD1  C 171.305  -4.616 -14.935 1.00 . A A . 207 TYR CD1  1 1 
        9 24566 1 1  53 TYR CD2  C 171.915  -2.280 -14.712 1.00 . A A . 207 TYR CD2  1 1 
        9 24567 1 1  53 TYR CE1  C 170.946  -4.395 -16.269 1.00 . A A . 207 TYR CE1  1 1 
        9 24568 1 1  53 TYR CE2  C 171.556  -2.060 -16.047 1.00 . A A . 207 TYR CE2  1 1 
        9 24569 1 1  53 TYR CG   C 171.789  -3.558 -14.156 1.00 . A A . 207 TYR CG   1 1 
        9 24570 1 1  53 TYR CZ   C 171.072  -3.117 -16.826 1.00 . A A . 207 TYR CZ   1 1 
        9 24571 1 1  53 TYR H    H 173.070  -5.290 -10.807 1.00 . A A . 207 TYR H    1 1 
        9 24572 1 1  53 TYR HA   H 174.012  -4.601 -13.466 1.00 . A A . 207 TYR HA   1 1 
        9 24573 1 1  53 TYR HB2  H 171.550  -4.591 -12.330 1.00 . A A . 207 TYR HB2  1 1 
        9 24574 1 1  53 TYR HB3  H 171.975  -2.902 -12.143 1.00 . A A . 207 TYR HB3  1 1 
        9 24575 1 1  53 TYR HD1  H 171.208  -5.601 -14.506 1.00 . A A . 207 TYR HD1  1 1 
        9 24576 1 1  53 TYR HD2  H 172.289  -1.463 -14.112 1.00 . A A . 207 TYR HD2  1 1 
        9 24577 1 1  53 TYR HE1  H 170.573  -5.212 -16.871 1.00 . A A . 207 TYR HE1  1 1 
        9 24578 1 1  53 TYR HE2  H 171.653  -1.073 -16.477 1.00 . A A . 207 TYR HE2  1 1 
        9 24579 1 1  53 TYR HH   H 171.424  -3.237 -18.699 1.00 . A A . 207 TYR HH   1 1 
        9 24580 1 1  53 TYR N    N 173.753  -5.232 -11.507 1.00 . A A . 207 TYR N    1 1 
        9 24581 1 1  53 TYR O    O 174.238  -2.333 -11.144 1.00 . A A . 207 TYR O    1 1 
        9 24582 1 1  53 TYR OH   O 170.719  -2.900 -18.143 1.00 . A A . 207 TYR OH   1 1 
        9 24583 1 1  54 SER C    C 176.248  -0.468 -13.728 1.00 . A A . 208 SER C    1 1 
        9 24584 1 1  54 SER CA   C 176.412  -1.585 -12.697 1.00 . A A . 208 SER CA   1 1 
        9 24585 1 1  54 SER CB   C 177.853  -2.099 -12.708 1.00 . A A . 208 SER CB   1 1 
        9 24586 1 1  54 SER H    H 175.631  -3.232 -13.782 1.00 . A A . 208 SER H    1 1 
        9 24587 1 1  54 SER HA   H 176.198  -1.184 -11.716 1.00 . A A . 208 SER HA   1 1 
        9 24588 1 1  54 SER HB2  H 178.505  -1.365 -12.264 1.00 . A A . 208 SER HB2  1 1 
        9 24589 1 1  54 SER HB3  H 177.910  -3.017 -12.139 1.00 . A A . 208 SER HB3  1 1 
        9 24590 1 1  54 SER HG   H 178.255  -1.481 -14.509 1.00 . A A . 208 SER HG   1 1 
        9 24591 1 1  54 SER N    N 175.499  -2.693 -12.974 1.00 . A A . 208 SER N    1 1 
        9 24592 1 1  54 SER O    O 177.224   0.160 -14.143 1.00 . A A . 208 SER O    1 1 
        9 24593 1 1  54 SER OG   O 178.257  -2.325 -14.053 1.00 . A A . 208 SER OG   1 1 
        9 24594 1 1  55 SER C    C 174.379   2.147 -14.383 1.00 . A A . 209 SER C    1 1 
        9 24595 1 1  55 SER CA   C 174.732   0.844 -15.099 1.00 . A A . 209 SER CA   1 1 
        9 24596 1 1  55 SER CB   C 173.585   0.420 -16.019 1.00 . A A . 209 SER CB   1 1 
        9 24597 1 1  55 SER H    H 174.266  -0.748 -13.777 1.00 . A A . 209 SER H    1 1 
        9 24598 1 1  55 SER HA   H 175.616   1.006 -15.700 1.00 . A A . 209 SER HA   1 1 
        9 24599 1 1  55 SER HB2  H 172.705   0.213 -15.430 1.00 . A A . 209 SER HB2  1 1 
        9 24600 1 1  55 SER HB3  H 173.368   1.221 -16.713 1.00 . A A . 209 SER HB3  1 1 
        9 24601 1 1  55 SER HG   H 174.162  -1.437 -16.075 1.00 . A A . 209 SER HG   1 1 
        9 24602 1 1  55 SER N    N 175.008  -0.215 -14.134 1.00 . A A . 209 SER N    1 1 
        9 24603 1 1  55 SER O    O 173.475   2.876 -14.792 1.00 . A A . 209 SER O    1 1 
        9 24604 1 1  55 SER OG   O 173.961  -0.756 -16.722 1.00 . A A . 209 SER OG   1 1 
        9 24605 1 1  56 ARG C    C 175.214   4.915 -13.314 1.00 . A A . 210 ARG C    1 1 
        9 24606 1 1  56 ARG CA   C 174.860   3.650 -12.530 1.00 . A A . 210 ARG CA   1 1 
        9 24607 1 1  56 ARG CB   C 175.670   3.606 -11.230 1.00 . A A . 210 ARG CB   1 1 
        9 24608 1 1  56 ARG CD   C 177.945   3.263 -10.256 1.00 . A A . 210 ARG CD   1 1 
        9 24609 1 1  56 ARG CG   C 177.166   3.531 -11.544 1.00 . A A . 210 ARG CG   1 1 
        9 24610 1 1  56 ARG CZ   C 180.070   4.383 -10.849 1.00 . A A . 210 ARG CZ   1 1 
        9 24611 1 1  56 ARG H    H 175.817   1.824 -13.030 1.00 . A A . 210 ARG H    1 1 
        9 24612 1 1  56 ARG HA   H 173.812   3.686 -12.275 1.00 . A A . 210 ARG HA   1 1 
        9 24613 1 1  56 ARG HB2  H 175.469   4.498 -10.653 1.00 . A A . 210 ARG HB2  1 1 
        9 24614 1 1  56 ARG HB3  H 175.381   2.736 -10.657 1.00 . A A . 210 ARG HB3  1 1 
        9 24615 1 1  56 ARG HD2  H 177.712   4.027  -9.530 1.00 . A A . 210 ARG HD2  1 1 
        9 24616 1 1  56 ARG HD3  H 177.660   2.298  -9.860 1.00 . A A . 210 ARG HD3  1 1 
        9 24617 1 1  56 ARG HE   H 179.878   2.430 -10.458 1.00 . A A . 210 ARG HE   1 1 
        9 24618 1 1  56 ARG HG2  H 177.348   2.732 -12.248 1.00 . A A . 210 ARG HG2  1 1 
        9 24619 1 1  56 ARG HG3  H 177.493   4.467 -11.969 1.00 . A A . 210 ARG HG3  1 1 
        9 24620 1 1  56 ARG HH11 H 178.510   5.645 -10.793 1.00 . A A . 210 ARG HH11 1 1 
        9 24621 1 1  56 ARG HH12 H 180.033   6.360 -11.201 1.00 . A A . 210 ARG HH12 1 1 
        9 24622 1 1  56 ARG HH21 H 181.811   3.405 -10.989 1.00 . A A . 210 ARG HH21 1 1 
        9 24623 1 1  56 ARG HH22 H 181.878   5.106 -11.311 1.00 . A A . 210 ARG HH22 1 1 
        9 24624 1 1  56 ARG N    N 175.106   2.438 -13.308 1.00 . A A . 210 ARG N    1 1 
        9 24625 1 1  56 ARG NE   N 179.387   3.275 -10.522 1.00 . A A . 210 ARG NE   1 1 
        9 24626 1 1  56 ARG NH1  N 179.491   5.554 -10.956 1.00 . A A . 210 ARG NH1  1 1 
        9 24627 1 1  56 ARG NH2  N 181.354   4.291 -11.066 1.00 . A A . 210 ARG NH2  1 1 
        9 24628 1 1  56 ARG O    O 174.594   5.961 -13.121 1.00 . A A . 210 ARG O    1 1 
        9 24629 1 1  57 ARG C    C 175.538   6.713 -15.642 1.00 . A A . 211 ARG C    1 1 
        9 24630 1 1  57 ARG CA   C 176.682   5.986 -14.936 1.00 . A A . 211 ARG CA   1 1 
        9 24631 1 1  57 ARG CB   C 177.735   5.560 -15.962 1.00 . A A . 211 ARG CB   1 1 
        9 24632 1 1  57 ARG CD   C 178.261   3.880 -17.736 1.00 . A A . 211 ARG CD   1 1 
        9 24633 1 1  57 ARG CG   C 177.140   4.526 -16.921 1.00 . A A . 211 ARG CG   1 1 
        9 24634 1 1  57 ARG CZ   C 178.430   2.116 -19.463 1.00 . A A . 211 ARG CZ   1 1 
        9 24635 1 1  57 ARG H    H 176.631   3.950 -14.348 1.00 . A A . 211 ARG H    1 1 
        9 24636 1 1  57 ARG HA   H 177.144   6.671 -14.239 1.00 . A A . 211 ARG HA   1 1 
        9 24637 1 1  57 ARG HB2  H 178.059   6.424 -16.523 1.00 . A A . 211 ARG HB2  1 1 
        9 24638 1 1  57 ARG HB3  H 178.580   5.126 -15.450 1.00 . A A . 211 ARG HB3  1 1 
        9 24639 1 1  57 ARG HD2  H 178.843   4.651 -18.217 1.00 . A A . 211 ARG HD2  1 1 
        9 24640 1 1  57 ARG HD3  H 178.899   3.311 -17.077 1.00 . A A . 211 ARG HD3  1 1 
        9 24641 1 1  57 ARG HE   H 176.736   3.042 -18.937 1.00 . A A . 211 ARG HE   1 1 
        9 24642 1 1  57 ARG HG2  H 176.622   3.765 -16.355 1.00 . A A . 211 ARG HG2  1 1 
        9 24643 1 1  57 ARG HG3  H 176.446   5.011 -17.591 1.00 . A A . 211 ARG HG3  1 1 
        9 24644 1 1  57 ARG HH11 H 180.197   2.549 -18.611 1.00 . A A . 211 ARG HH11 1 1 
        9 24645 1 1  57 ARG HH12 H 180.237   1.321 -19.832 1.00 . A A . 211 ARG HH12 1 1 
        9 24646 1 1  57 ARG HH21 H 176.850   1.455 -20.499 1.00 . A A . 211 ARG HH21 1 1 
        9 24647 1 1  57 ARG HH22 H 178.365   0.711 -20.887 1.00 . A A . 211 ARG HH22 1 1 
        9 24648 1 1  57 ARG N    N 176.208   4.821 -14.193 1.00 . A A . 211 ARG N    1 1 
        9 24649 1 1  57 ARG NE   N 177.698   2.992 -18.758 1.00 . A A . 211 ARG NE   1 1 
        9 24650 1 1  57 ARG NH1  N 179.723   1.986 -19.288 1.00 . A A . 211 ARG NH1  1 1 
        9 24651 1 1  57 ARG NH2  N 177.835   1.369 -20.352 1.00 . A A . 211 ARG NH2  1 1 
        9 24652 1 1  57 ARG O    O 175.479   7.942 -15.628 1.00 . A A . 211 ARG O    1 1 
        9 24653 1 1  58 ALA C    C 172.246   6.575 -16.166 1.00 . A A . 212 ALA C    1 1 
        9 24654 1 1  58 ALA CA   C 173.527   6.558 -16.997 1.00 . A A . 212 ALA CA   1 1 
        9 24655 1 1  58 ALA CB   C 173.284   5.778 -18.289 1.00 . A A . 212 ALA CB   1 1 
        9 24656 1 1  58 ALA H    H 174.711   4.980 -16.213 1.00 . A A . 212 ALA H    1 1 
        9 24657 1 1  58 ALA HA   H 173.789   7.575 -17.253 1.00 . A A . 212 ALA HA   1 1 
        9 24658 1 1  58 ALA HB1  H 172.634   4.940 -18.087 1.00 . A A . 212 ALA HB1  1 1 
        9 24659 1 1  58 ALA HB2  H 174.226   5.417 -18.675 1.00 . A A . 212 ALA HB2  1 1 
        9 24660 1 1  58 ALA HB3  H 172.821   6.425 -19.019 1.00 . A A . 212 ALA HB3  1 1 
        9 24661 1 1  58 ALA N    N 174.634   5.956 -16.257 1.00 . A A . 212 ALA N    1 1 
        9 24662 1 1  58 ALA O    O 171.468   7.526 -16.231 1.00 . A A . 212 ALA O    1 1 
        9 24663 1 1  59 THR C    C 171.221   5.033 -13.117 1.00 . A A . 213 THR C    1 1 
        9 24664 1 1  59 THR CA   C 170.837   5.414 -14.553 1.00 . A A . 213 THR CA   1 1 
        9 24665 1 1  59 THR CB   C 169.923   4.326 -15.122 1.00 . A A . 213 THR CB   1 1 
        9 24666 1 1  59 THR CG2  C 169.484   4.712 -16.535 1.00 . A A . 213 THR CG2  1 1 
        9 24667 1 1  59 THR H    H 172.691   4.795 -15.368 1.00 . A A . 213 THR H    1 1 
        9 24668 1 1  59 THR HA   H 170.300   6.350 -14.577 1.00 . A A . 213 THR HA   1 1 
        9 24669 1 1  59 THR HB   H 169.051   4.222 -14.495 1.00 . A A . 213 THR HB   1 1 
        9 24670 1 1  59 THR HG1  H 170.001   2.387 -14.996 1.00 . A A . 213 THR HG1  1 1 
        9 24671 1 1  59 THR HG21 H 169.040   3.856 -17.021 1.00 . A A . 213 THR HG21 1 1 
        9 24672 1 1  59 THR HG22 H 170.343   5.042 -17.101 1.00 . A A . 213 THR HG22 1 1 
        9 24673 1 1  59 THR HG23 H 168.760   5.511 -16.481 1.00 . A A . 213 THR HG23 1 1 
        9 24674 1 1  59 THR N    N 172.032   5.519 -15.385 1.00 . A A . 213 THR N    1 1 
        9 24675 1 1  59 THR O    O 171.600   3.881 -12.894 1.00 . A A . 213 THR O    1 1 
        9 24676 1 1  59 THR OG1  O 170.629   3.094 -15.163 1.00 . A A . 213 THR OG1  1 1 
        9 24677 1 1  60 PRO C    C 170.585   4.455 -10.198 1.00 . A A . 214 PRO C    1 1 
        9 24678 1 1  60 PRO CA   C 171.484   5.565 -10.735 1.00 . A A . 214 PRO CA   1 1 
        9 24679 1 1  60 PRO CB   C 171.296   6.864  -9.941 1.00 . A A . 214 PRO CB   1 1 
        9 24680 1 1  60 PRO CD   C 170.734   7.341 -12.236 1.00 . A A . 214 PRO CD   1 1 
        9 24681 1 1  60 PRO CG   C 170.432   7.731 -10.792 1.00 . A A . 214 PRO CG   1 1 
        9 24682 1 1  60 PRO HA   H 172.517   5.259 -10.679 1.00 . A A . 214 PRO HA   1 1 
        9 24683 1 1  60 PRO HB2  H 170.813   6.662  -8.994 1.00 . A A . 214 PRO HB2  1 1 
        9 24684 1 1  60 PRO HB3  H 172.249   7.345  -9.781 1.00 . A A . 214 PRO HB3  1 1 
        9 24685 1 1  60 PRO HD2  H 169.850   7.451 -12.847 1.00 . A A . 214 PRO HD2  1 1 
        9 24686 1 1  60 PRO HD3  H 171.548   7.931 -12.628 1.00 . A A . 214 PRO HD3  1 1 
        9 24687 1 1  60 PRO HG2  H 169.391   7.553 -10.560 1.00 . A A . 214 PRO HG2  1 1 
        9 24688 1 1  60 PRO HG3  H 170.680   8.770 -10.640 1.00 . A A . 214 PRO HG3  1 1 
        9 24689 1 1  60 PRO N    N 171.137   5.923 -12.147 1.00 . A A . 214 PRO N    1 1 
        9 24690 1 1  60 PRO O    O 169.402   4.385 -10.531 1.00 . A A . 214 PRO O    1 1 
        9 24691 1 1  61 ARG C    C 169.495   2.980  -7.670 1.00 . A A . 215 ARG C    1 1 
        9 24692 1 1  61 ARG CA   C 170.394   2.483  -8.797 1.00 . A A . 215 ARG CA   1 1 
        9 24693 1 1  61 ARG CB   C 171.348   1.407  -8.271 1.00 . A A . 215 ARG CB   1 1 
        9 24694 1 1  61 ARG CD   C 172.653  -0.630  -8.913 1.00 . A A . 215 ARG CD   1 1 
        9 24695 1 1  61 ARG CG   C 171.854   0.561  -9.442 1.00 . A A . 215 ARG CG   1 1 
        9 24696 1 1  61 ARG CZ   C 175.019  -1.054  -8.322 1.00 . A A . 215 ARG CZ   1 1 
        9 24697 1 1  61 ARG H    H 172.098   3.702  -9.123 1.00 . A A . 215 ARG H    1 1 
        9 24698 1 1  61 ARG HA   H 169.776   2.051  -9.570 1.00 . A A . 215 ARG HA   1 1 
        9 24699 1 1  61 ARG HB2  H 172.184   1.878  -7.776 1.00 . A A . 215 ARG HB2  1 1 
        9 24700 1 1  61 ARG HB3  H 170.824   0.772  -7.571 1.00 . A A . 215 ARG HB3  1 1 
        9 24701 1 1  61 ARG HD2  H 172.149  -1.047  -8.054 1.00 . A A . 215 ARG HD2  1 1 
        9 24702 1 1  61 ARG HD3  H 172.724  -1.383  -9.685 1.00 . A A . 215 ARG HD3  1 1 
        9 24703 1 1  61 ARG HE   H 174.157   0.755  -8.390 1.00 . A A . 215 ARG HE   1 1 
        9 24704 1 1  61 ARG HG2  H 171.011   0.204 -10.016 1.00 . A A . 215 ARG HG2  1 1 
        9 24705 1 1  61 ARG HG3  H 172.488   1.165 -10.073 1.00 . A A . 215 ARG HG3  1 1 
        9 24706 1 1  61 ARG HH11 H 174.020  -2.726  -8.807 1.00 . A A . 215 ARG HH11 1 1 
        9 24707 1 1  61 ARG HH12 H 175.673  -2.955  -8.346 1.00 . A A . 215 ARG HH12 1 1 
        9 24708 1 1  61 ARG HH21 H 176.295   0.400  -7.796 1.00 . A A . 215 ARG HH21 1 1 
        9 24709 1 1  61 ARG HH22 H 176.944  -1.206  -7.788 1.00 . A A . 215 ARG HH22 1 1 
        9 24710 1 1  61 ARG N    N 171.154   3.590  -9.365 1.00 . A A . 215 ARG N    1 1 
        9 24711 1 1  61 ARG NE   N 173.999  -0.203  -8.522 1.00 . A A . 215 ARG NE   1 1 
        9 24712 1 1  61 ARG NH1  N 174.894  -2.347  -8.507 1.00 . A A . 215 ARG NH1  1 1 
        9 24713 1 1  61 ARG NH2  N 176.176  -0.583  -7.939 1.00 . A A . 215 ARG NH2  1 1 
        9 24714 1 1  61 ARG O    O 169.744   4.034  -7.084 1.00 . A A . 215 ARG O    1 1 
        9 24715 1 1  62 HIS C    C 167.844   1.937  -5.015 1.00 . A A . 216 HIS C    1 1 
        9 24716 1 1  62 HIS CA   C 167.500   2.616  -6.336 1.00 . A A . 216 HIS CA   1 1 
        9 24717 1 1  62 HIS CB   C 166.082   2.203  -6.735 1.00 . A A . 216 HIS CB   1 1 
        9 24718 1 1  62 HIS CD2  C 166.045   3.929  -8.723 1.00 . A A . 216 HIS CD2  1 1 
        9 24719 1 1  62 HIS CE1  C 163.980   3.653  -9.326 1.00 . A A . 216 HIS CE1  1 1 
        9 24720 1 1  62 HIS CG   C 165.505   2.985  -7.884 1.00 . A A . 216 HIS CG   1 1 
        9 24721 1 1  62 HIS H    H 168.316   1.369  -7.842 1.00 . A A . 216 HIS H    1 1 
        9 24722 1 1  62 HIS HA   H 167.536   3.690  -6.210 1.00 . A A . 216 HIS HA   1 1 
        9 24723 1 1  62 HIS HB2  H 166.092   1.161  -7.012 1.00 . A A . 216 HIS HB2  1 1 
        9 24724 1 1  62 HIS HB3  H 165.439   2.319  -5.873 1.00 . A A . 216 HIS HB3  1 1 
        9 24725 1 1  62 HIS HD1  H 163.531   2.221  -7.888 1.00 . A A . 216 HIS HD1  1 1 
        9 24726 1 1  62 HIS HD2  H 167.062   4.290  -8.684 1.00 . A A . 216 HIS HD2  1 1 
        9 24727 1 1  62 HIS HE1  H 163.036   3.746  -9.842 1.00 . A A . 216 HIS HE1  1 1 
        9 24728 1 1  62 HIS N    N 168.448   2.217  -7.370 1.00 . A A . 216 HIS N    1 1 
        9 24729 1 1  62 HIS ND1  N 164.190   2.827  -8.287 1.00 . A A . 216 HIS ND1  1 1 
        9 24730 1 1  62 HIS NE2  N 165.078   4.349  -9.634 1.00 . A A . 216 HIS NE2  1 1 
        9 24731 1 1  62 HIS O    O 168.478   0.882  -4.995 1.00 . A A . 216 HIS O    1 1 
        9 24732 1 1  63 ILE C    C 166.259   1.430  -2.086 1.00 . A A . 217 ILE C    1 1 
        9 24733 1 1  63 ILE CA   C 167.602   1.942  -2.596 1.00 . A A . 217 ILE CA   1 1 
        9 24734 1 1  63 ILE CB   C 168.172   2.970  -1.611 1.00 . A A . 217 ILE CB   1 1 
        9 24735 1 1  63 ILE CD1  C 169.961   4.681  -1.268 1.00 . A A . 217 ILE CD1  1 1 
        9 24736 1 1  63 ILE CG1  C 169.490   3.528  -2.156 1.00 . A A . 217 ILE CG1  1 1 
        9 24737 1 1  63 ILE CG2  C 168.436   2.304  -0.258 1.00 . A A . 217 ILE CG2  1 1 
        9 24738 1 1  63 ILE H    H 166.976   3.417  -3.986 1.00 . A A . 217 ILE H    1 1 
        9 24739 1 1  63 ILE HA   H 168.288   1.111  -2.672 1.00 . A A . 217 ILE HA   1 1 
        9 24740 1 1  63 ILE HB   H 167.464   3.776  -1.483 1.00 . A A . 217 ILE HB   1 1 
        9 24741 1 1  63 ILE HD11 H 170.381   4.285  -0.356 1.00 . A A . 217 ILE HD11 1 1 
        9 24742 1 1  63 ILE HD12 H 169.122   5.319  -1.032 1.00 . A A . 217 ILE HD12 1 1 
        9 24743 1 1  63 ILE HD13 H 170.713   5.252  -1.792 1.00 . A A . 217 ILE HD13 1 1 
        9 24744 1 1  63 ILE HG12 H 170.236   2.747  -2.158 1.00 . A A . 217 ILE HG12 1 1 
        9 24745 1 1  63 ILE HG13 H 169.340   3.889  -3.162 1.00 . A A . 217 ILE HG13 1 1 
        9 24746 1 1  63 ILE HG21 H 169.148   1.503  -0.384 1.00 . A A . 217 ILE HG21 1 1 
        9 24747 1 1  63 ILE HG22 H 167.512   1.905   0.133 1.00 . A A . 217 ILE HG22 1 1 
        9 24748 1 1  63 ILE HG23 H 168.832   3.035   0.432 1.00 . A A . 217 ILE HG23 1 1 
        9 24749 1 1  63 ILE N    N 167.420   2.546  -3.913 1.00 . A A . 217 ILE N    1 1 
        9 24750 1 1  63 ILE O    O 165.260   2.147  -2.123 1.00 . A A . 217 ILE O    1 1 
        9 24751 1 1  64 ILE C    C 165.085  -0.493   0.427 1.00 . A A . 218 ILE C    1 1 
        9 24752 1 1  64 ILE CA   C 165.010  -0.405  -1.092 1.00 . A A . 218 ILE CA   1 1 
        9 24753 1 1  64 ILE CB   C 164.787  -1.807  -1.674 1.00 . A A . 218 ILE CB   1 1 
        9 24754 1 1  64 ILE CD1  C 163.757  -0.833  -3.776 1.00 . A A . 218 ILE CD1  1 1 
        9 24755 1 1  64 ILE CG1  C 164.835  -1.766  -3.209 1.00 . A A . 218 ILE CG1  1 1 
        9 24756 1 1  64 ILE CG2  C 163.430  -2.347  -1.209 1.00 . A A . 218 ILE CG2  1 1 
        9 24757 1 1  64 ILE H    H 167.065  -0.335  -1.603 1.00 . A A . 218 ILE H    1 1 
        9 24758 1 1  64 ILE HA   H 164.170   0.220  -1.357 1.00 . A A . 218 ILE HA   1 1 
        9 24759 1 1  64 ILE HB   H 165.566  -2.462  -1.311 1.00 . A A . 218 ILE HB   1 1 
        9 24760 1 1  64 ILE HD11 H 162.781  -1.156  -3.445 1.00 . A A . 218 ILE HD11 1 1 
        9 24761 1 1  64 ILE HD12 H 163.794  -0.858  -4.855 1.00 . A A . 218 ILE HD12 1 1 
        9 24762 1 1  64 ILE HD13 H 163.937   0.176  -3.437 1.00 . A A . 218 ILE HD13 1 1 
        9 24763 1 1  64 ILE HG12 H 165.806  -1.412  -3.522 1.00 . A A . 218 ILE HG12 1 1 
        9 24764 1 1  64 ILE HG13 H 164.680  -2.763  -3.595 1.00 . A A . 218 ILE HG13 1 1 
        9 24765 1 1  64 ILE HG21 H 162.724  -1.532  -1.131 1.00 . A A . 218 ILE HG21 1 1 
        9 24766 1 1  64 ILE HG22 H 163.542  -2.818  -0.245 1.00 . A A . 218 ILE HG22 1 1 
        9 24767 1 1  64 ILE HG23 H 163.065  -3.072  -1.923 1.00 . A A . 218 ILE HG23 1 1 
        9 24768 1 1  64 ILE N    N 166.237   0.187  -1.615 1.00 . A A . 218 ILE N    1 1 
        9 24769 1 1  64 ILE O    O 166.070  -0.982   0.984 1.00 . A A . 218 ILE O    1 1 
        9 24770 1 1  65 VAL C    C 162.805  -0.923   2.968 1.00 . A A . 219 VAL C    1 1 
        9 24771 1 1  65 VAL CA   C 163.955  -0.021   2.533 1.00 . A A . 219 VAL CA   1 1 
        9 24772 1 1  65 VAL CB   C 163.722   1.403   3.057 1.00 . A A . 219 VAL CB   1 1 
        9 24773 1 1  65 VAL CG1  C 163.658   1.407   4.587 1.00 . A A . 219 VAL CG1  1 1 
        9 24774 1 1  65 VAL CG2  C 164.864   2.314   2.600 1.00 . A A . 219 VAL CG2  1 1 
        9 24775 1 1  65 VAL H    H 163.307   0.399   0.565 1.00 . A A . 219 VAL H    1 1 
        9 24776 1 1  65 VAL HA   H 164.879  -0.401   2.943 1.00 . A A . 219 VAL HA   1 1 
        9 24777 1 1  65 VAL HB   H 162.788   1.777   2.662 1.00 . A A . 219 VAL HB   1 1 
        9 24778 1 1  65 VAL HG11 H 164.368   0.694   4.979 1.00 . A A . 219 VAL HG11 1 1 
        9 24779 1 1  65 VAL HG12 H 162.661   1.135   4.903 1.00 . A A . 219 VAL HG12 1 1 
        9 24780 1 1  65 VAL HG13 H 163.895   2.394   4.956 1.00 . A A . 219 VAL HG13 1 1 
        9 24781 1 1  65 VAL HG21 H 165.028   2.186   1.541 1.00 . A A . 219 VAL HG21 1 1 
        9 24782 1 1  65 VAL HG22 H 165.765   2.058   3.138 1.00 . A A . 219 VAL HG22 1 1 
        9 24783 1 1  65 VAL HG23 H 164.604   3.342   2.802 1.00 . A A . 219 VAL HG23 1 1 
        9 24784 1 1  65 VAL N    N 164.040   0.002   1.079 1.00 . A A . 219 VAL N    1 1 
        9 24785 1 1  65 VAL O    O 161.674  -0.752   2.523 1.00 . A A . 219 VAL O    1 1 
        9 24786 1 1  66 ARG C    C 161.845  -2.337   5.871 1.00 . A A . 220 ARG C    1 1 
        9 24787 1 1  66 ARG CA   C 162.063  -2.728   4.414 1.00 . A A . 220 ARG CA   1 1 
        9 24788 1 1  66 ARG CB   C 162.482  -4.198   4.330 1.00 . A A . 220 ARG CB   1 1 
        9 24789 1 1  66 ARG CD   C 161.647  -6.549   4.465 1.00 . A A . 220 ARG CD   1 1 
        9 24790 1 1  66 ARG CG   C 161.324  -5.089   4.785 1.00 . A A . 220 ARG CG   1 1 
        9 24791 1 1  66 ARG CZ   C 163.221  -8.271   5.288 1.00 . A A . 220 ARG CZ   1 1 
        9 24792 1 1  66 ARG H    H 164.031  -2.018   4.101 1.00 . A A . 220 ARG H    1 1 
        9 24793 1 1  66 ARG HA   H 161.139  -2.592   3.867 1.00 . A A . 220 ARG HA   1 1 
        9 24794 1 1  66 ARG HB2  H 162.745  -4.438   3.310 1.00 . A A . 220 ARG HB2  1 1 
        9 24795 1 1  66 ARG HB3  H 163.334  -4.366   4.972 1.00 . A A . 220 ARG HB3  1 1 
        9 24796 1 1  66 ARG HD2  H 160.794  -7.165   4.704 1.00 . A A . 220 ARG HD2  1 1 
        9 24797 1 1  66 ARG HD3  H 161.870  -6.643   3.412 1.00 . A A . 220 ARG HD3  1 1 
        9 24798 1 1  66 ARG HE   H 163.288  -6.332   5.779 1.00 . A A . 220 ARG HE   1 1 
        9 24799 1 1  66 ARG HG2  H 161.179  -4.974   5.849 1.00 . A A . 220 ARG HG2  1 1 
        9 24800 1 1  66 ARG HG3  H 160.423  -4.800   4.266 1.00 . A A . 220 ARG HG3  1 1 
        9 24801 1 1  66 ARG HH11 H 161.828  -9.013   4.046 1.00 . A A . 220 ARG HH11 1 1 
        9 24802 1 1  66 ARG HH12 H 162.968 -10.162   4.665 1.00 . A A . 220 ARG HH12 1 1 
        9 24803 1 1  66 ARG HH21 H 164.726  -7.857   6.542 1.00 . A A . 220 ARG HH21 1 1 
        9 24804 1 1  66 ARG HH22 H 164.587  -9.515   6.059 1.00 . A A . 220 ARG HH22 1 1 
        9 24805 1 1  66 ARG N    N 163.100  -1.879   3.839 1.00 . A A . 220 ARG N    1 1 
        9 24806 1 1  66 ARG NE   N 162.800  -6.997   5.251 1.00 . A A . 220 ARG NE   1 1 
        9 24807 1 1  66 ARG NH1  N 162.625  -9.224   4.613 1.00 . A A . 220 ARG NH1  1 1 
        9 24808 1 1  66 ARG NH2  N 164.259  -8.571   6.020 1.00 . A A . 220 ARG NH2  1 1 
        9 24809 1 1  66 ARG O    O 162.751  -2.463   6.698 1.00 . A A . 220 ARG O    1 1 
        9 24810 1 1  67 PHE C    C 159.739  -2.519   8.351 1.00 . A A . 221 PHE C    1 1 
        9 24811 1 1  67 PHE CA   C 160.333  -1.387   7.521 1.00 . A A . 221 PHE CA   1 1 
        9 24812 1 1  67 PHE CB   C 159.344  -0.220   7.457 1.00 . A A . 221 PHE CB   1 1 
        9 24813 1 1  67 PHE CD1  C 160.548   1.841   8.266 1.00 . A A . 221 PHE CD1  1 1 
        9 24814 1 1  67 PHE CD2  C 160.071   1.627   5.898 1.00 . A A . 221 PHE CD2  1 1 
        9 24815 1 1  67 PHE CE1  C 161.158   3.080   8.031 1.00 . A A . 221 PHE CE1  1 1 
        9 24816 1 1  67 PHE CE2  C 160.682   2.865   5.663 1.00 . A A . 221 PHE CE2  1 1 
        9 24817 1 1  67 PHE CG   C 160.005   1.115   7.200 1.00 . A A . 221 PHE CG   1 1 
        9 24818 1 1  67 PHE CZ   C 161.224   3.591   6.730 1.00 . A A . 221 PHE CZ   1 1 
        9 24819 1 1  67 PHE H    H 159.954  -1.812   5.480 1.00 . A A . 221 PHE H    1 1 
        9 24820 1 1  67 PHE HA   H 161.243  -1.047   7.992 1.00 . A A . 221 PHE HA   1 1 
        9 24821 1 1  67 PHE HB2  H 158.636  -0.406   6.665 1.00 . A A . 221 PHE HB2  1 1 
        9 24822 1 1  67 PHE HB3  H 158.806  -0.170   8.393 1.00 . A A . 221 PHE HB3  1 1 
        9 24823 1 1  67 PHE HD1  H 160.498   1.447   9.270 1.00 . A A . 221 PHE HD1  1 1 
        9 24824 1 1  67 PHE HD2  H 159.651   1.067   5.076 1.00 . A A . 221 PHE HD2  1 1 
        9 24825 1 1  67 PHE HE1  H 161.578   3.640   8.854 1.00 . A A . 221 PHE HE1  1 1 
        9 24826 1 1  67 PHE HE2  H 160.735   3.259   4.659 1.00 . A A . 221 PHE HE2  1 1 
        9 24827 1 1  67 PHE HZ   H 161.692   4.548   6.549 1.00 . A A . 221 PHE HZ   1 1 
        9 24828 1 1  67 PHE N    N 160.644  -1.850   6.173 1.00 . A A . 221 PHE N    1 1 
        9 24829 1 1  67 PHE O    O 159.134  -3.447   7.814 1.00 . A A . 221 PHE O    1 1 
        9 24830 1 1  68 THR C    C 157.874  -3.436  10.590 1.00 . A A . 222 THR C    1 1 
        9 24831 1 1  68 THR CA   C 159.399  -3.456  10.564 1.00 . A A . 222 THR CA   1 1 
        9 24832 1 1  68 THR CB   C 159.937  -3.226  11.978 1.00 . A A . 222 THR CB   1 1 
        9 24833 1 1  68 THR CG2  C 159.667  -4.463  12.836 1.00 . A A . 222 THR CG2  1 1 
        9 24834 1 1  68 THR H    H 160.407  -1.669  10.036 1.00 . A A . 222 THR H    1 1 
        9 24835 1 1  68 THR HA   H 159.731  -4.424  10.221 1.00 . A A . 222 THR HA   1 1 
        9 24836 1 1  68 THR HB   H 159.444  -2.372  12.418 1.00 . A A . 222 THR HB   1 1 
        9 24837 1 1  68 THR HG1  H 161.474  -2.036  11.898 1.00 . A A . 222 THR HG1  1 1 
        9 24838 1 1  68 THR HG21 H 159.725  -4.195  13.882 1.00 . A A . 222 THR HG21 1 1 
        9 24839 1 1  68 THR HG22 H 160.406  -5.220  12.618 1.00 . A A . 222 THR HG22 1 1 
        9 24840 1 1  68 THR HG23 H 158.682  -4.846  12.617 1.00 . A A . 222 THR HG23 1 1 
        9 24841 1 1  68 THR N    N 159.917  -2.432   9.665 1.00 . A A . 222 THR N    1 1 
        9 24842 1 1  68 THR O    O 157.232  -4.487  10.623 1.00 . A A . 222 THR O    1 1 
        9 24843 1 1  68 THR OG1  O 161.336  -2.986  11.916 1.00 . A A . 222 THR OG1  1 1 
        9 24844 1 1  69 LYS C    C 155.307  -1.492   9.329 1.00 . A A . 223 LYS C    1 1 
        9 24845 1 1  69 LYS CA   C 155.842  -2.090  10.626 1.00 . A A . 223 LYS CA   1 1 
        9 24846 1 1  69 LYS CB   C 155.456  -1.186  11.799 1.00 . A A . 223 LYS CB   1 1 
        9 24847 1 1  69 LYS CD   C 155.294  -1.041  14.289 1.00 . A A . 223 LYS CD   1 1 
        9 24848 1 1  69 LYS CE   C 155.718  -1.692  15.607 1.00 . A A . 223 LYS CE   1 1 
        9 24849 1 1  69 LYS CG   C 155.809  -1.879  13.116 1.00 . A A . 223 LYS CG   1 1 
        9 24850 1 1  69 LYS H    H 157.856  -1.436  10.525 1.00 . A A . 223 LYS H    1 1 
        9 24851 1 1  69 LYS HA   H 155.387  -3.059  10.775 1.00 . A A . 223 LYS HA   1 1 
        9 24852 1 1  69 LYS HB2  H 155.995  -0.252  11.726 1.00 . A A . 223 LYS HB2  1 1 
        9 24853 1 1  69 LYS HB3  H 154.395  -0.993  11.771 1.00 . A A . 223 LYS HB3  1 1 
        9 24854 1 1  69 LYS HD2  H 155.709  -0.045  14.228 1.00 . A A . 223 LYS HD2  1 1 
        9 24855 1 1  69 LYS HD3  H 154.217  -0.987  14.248 1.00 . A A . 223 LYS HD3  1 1 
        9 24856 1 1  69 LYS HE2  H 156.703  -2.122  15.496 1.00 . A A . 223 LYS HE2  1 1 
        9 24857 1 1  69 LYS HE3  H 155.737  -0.945  16.387 1.00 . A A . 223 LYS HE3  1 1 
        9 24858 1 1  69 LYS HG2  H 155.351  -2.857  13.143 1.00 . A A . 223 LYS HG2  1 1 
        9 24859 1 1  69 LYS HG3  H 156.882  -1.981  13.195 1.00 . A A . 223 LYS HG3  1 1 
        9 24860 1 1  69 LYS HZ1  H 155.217  -3.474  16.561 1.00 . A A . 223 LYS HZ1  1 1 
        9 24861 1 1  69 LYS HZ2  H 154.392  -3.215  15.101 1.00 . A A . 223 LYS HZ2  1 1 
        9 24862 1 1  69 LYS HZ3  H 153.950  -2.345  16.492 1.00 . A A . 223 LYS HZ3  1 1 
        9 24863 1 1  69 LYS N    N 157.294  -2.238  10.574 1.00 . A A . 223 LYS N    1 1 
        9 24864 1 1  69 LYS NZ   N 154.746  -2.762  15.967 1.00 . A A . 223 LYS NZ   1 1 
        9 24865 1 1  69 LYS O    O 155.642  -0.365   8.963 1.00 . A A . 223 LYS O    1 1 
        9 24866 1 1  70 VAL C    C 153.120  -0.457   7.625 1.00 . A A . 224 VAL C    1 1 
        9 24867 1 1  70 VAL CA   C 153.862  -1.770   7.397 1.00 . A A . 224 VAL CA   1 1 
        9 24868 1 1  70 VAL CB   C 152.902  -2.820   6.833 1.00 . A A . 224 VAL CB   1 1 
        9 24869 1 1  70 VAL CG1  C 153.675  -4.099   6.511 1.00 . A A . 224 VAL CG1  1 1 
        9 24870 1 1  70 VAL CG2  C 151.814  -3.133   7.865 1.00 . A A . 224 VAL CG2  1 1 
        9 24871 1 1  70 VAL H    H 154.220  -3.137   8.979 1.00 . A A . 224 VAL H    1 1 
        9 24872 1 1  70 VAL HA   H 154.652  -1.602   6.680 1.00 . A A . 224 VAL HA   1 1 
        9 24873 1 1  70 VAL HB   H 152.445  -2.440   5.931 1.00 . A A . 224 VAL HB   1 1 
        9 24874 1 1  70 VAL HG11 H 154.158  -4.464   7.406 1.00 . A A . 224 VAL HG11 1 1 
        9 24875 1 1  70 VAL HG12 H 154.422  -3.888   5.760 1.00 . A A . 224 VAL HG12 1 1 
        9 24876 1 1  70 VAL HG13 H 152.993  -4.849   6.140 1.00 . A A . 224 VAL HG13 1 1 
        9 24877 1 1  70 VAL HG21 H 152.269  -3.317   8.826 1.00 . A A . 224 VAL HG21 1 1 
        9 24878 1 1  70 VAL HG22 H 151.265  -4.009   7.552 1.00 . A A . 224 VAL HG22 1 1 
        9 24879 1 1  70 VAL HG23 H 151.138  -2.293   7.942 1.00 . A A . 224 VAL HG23 1 1 
        9 24880 1 1  70 VAL N    N 154.454  -2.246   8.643 1.00 . A A . 224 VAL N    1 1 
        9 24881 1 1  70 VAL O    O 153.209   0.468   6.818 1.00 . A A . 224 VAL O    1 1 
        9 24882 1 1  71 GLU C    C 152.596   2.046   9.140 1.00 . A A . 225 GLU C    1 1 
        9 24883 1 1  71 GLU CA   C 151.659   0.844   9.063 1.00 . A A . 225 GLU CA   1 1 
        9 24884 1 1  71 GLU CB   C 150.931   0.674  10.398 1.00 . A A . 225 GLU CB   1 1 
        9 24885 1 1  71 GLU CD   C 149.102  -0.571  11.573 1.00 . A A . 225 GLU CD   1 1 
        9 24886 1 1  71 GLU CG   C 149.890  -0.441  10.273 1.00 . A A . 225 GLU CG   1 1 
        9 24887 1 1  71 GLU H    H 152.380  -1.127   9.362 1.00 . A A . 225 GLU H    1 1 
        9 24888 1 1  71 GLU HA   H 150.929   1.020   8.287 1.00 . A A . 225 GLU HA   1 1 
        9 24889 1 1  71 GLU HB2  H 151.645   0.418  11.167 1.00 . A A . 225 GLU HB2  1 1 
        9 24890 1 1  71 GLU HB3  H 150.435   1.597  10.658 1.00 . A A . 225 GLU HB3  1 1 
        9 24891 1 1  71 GLU HG2  H 149.212  -0.209   9.465 1.00 . A A . 225 GLU HG2  1 1 
        9 24892 1 1  71 GLU HG3  H 150.389  -1.376  10.065 1.00 . A A . 225 GLU HG3  1 1 
        9 24893 1 1  71 GLU N    N 152.405  -0.367   8.743 1.00 . A A . 225 GLU N    1 1 
        9 24894 1 1  71 GLU O    O 152.284   3.122   8.632 1.00 . A A . 225 GLU O    1 1 
        9 24895 1 1  71 GLU OE1  O 148.864   0.445  12.205 1.00 . A A . 225 GLU OE1  1 1 
        9 24896 1 1  71 GLU OE2  O 148.748  -1.687  11.917 1.00 . A A . 225 GLU OE2  1 1 
        9 24897 1 1  72 MET C    C 155.128   3.474   8.541 1.00 . A A . 226 MET C    1 1 
        9 24898 1 1  72 MET CA   C 154.718   2.939   9.907 1.00 . A A . 226 MET CA   1 1 
        9 24899 1 1  72 MET CB   C 155.954   2.440  10.659 1.00 . A A . 226 MET CB   1 1 
        9 24900 1 1  72 MET CE   C 157.892   2.257  13.070 1.00 . A A . 226 MET CE   1 1 
        9 24901 1 1  72 MET CG   C 156.894   3.613  10.942 1.00 . A A . 226 MET CG   1 1 
        9 24902 1 1  72 MET H    H 153.979   0.961  10.098 1.00 . A A . 226 MET H    1 1 
        9 24903 1 1  72 MET HA   H 154.259   3.736  10.472 1.00 . A A . 226 MET HA   1 1 
        9 24904 1 1  72 MET HB2  H 155.648   1.990  11.592 1.00 . A A . 226 MET HB2  1 1 
        9 24905 1 1  72 MET HB3  H 156.470   1.707  10.057 1.00 . A A . 226 MET HB3  1 1 
        9 24906 1 1  72 MET HE1  H 157.186   2.931  13.533 1.00 . A A . 226 MET HE1  1 1 
        9 24907 1 1  72 MET HE2  H 158.730   2.093  13.733 1.00 . A A . 226 MET HE2  1 1 
        9 24908 1 1  72 MET HE3  H 157.408   1.315  12.867 1.00 . A A . 226 MET HE3  1 1 
        9 24909 1 1  72 MET HG2  H 157.041   4.185  10.037 1.00 . A A . 226 MET HG2  1 1 
        9 24910 1 1  72 MET HG3  H 156.461   4.247  11.702 1.00 . A A . 226 MET HG3  1 1 
        9 24911 1 1  72 MET N    N 153.758   1.851   9.755 1.00 . A A . 226 MET N    1 1 
        9 24912 1 1  72 MET O    O 155.142   4.683   8.310 1.00 . A A . 226 MET O    1 1 
        9 24913 1 1  72 MET SD   S 158.487   2.979  11.521 1.00 . A A . 226 MET SD   1 1 
        9 24914 1 1  73 LYS C    C 154.777   3.808   5.622 1.00 . A A . 227 LYS C    1 1 
        9 24915 1 1  73 LYS CA   C 155.856   2.957   6.284 1.00 . A A . 227 LYS CA   1 1 
        9 24916 1 1  73 LYS CB   C 156.123   1.713   5.435 1.00 . A A . 227 LYS CB   1 1 
        9 24917 1 1  73 LYS CD   C 156.928   0.888   3.217 1.00 . A A . 227 LYS CD   1 1 
        9 24918 1 1  73 LYS CE   C 155.594   0.385   2.661 1.00 . A A . 227 LYS CE   1 1 
        9 24919 1 1  73 LYS CG   C 156.693   2.130   4.078 1.00 . A A . 227 LYS CG   1 1 
        9 24920 1 1  73 LYS H    H 155.389   1.612   7.859 1.00 . A A . 227 LYS H    1 1 
        9 24921 1 1  73 LYS HA   H 156.765   3.536   6.354 1.00 . A A . 227 LYS HA   1 1 
        9 24922 1 1  73 LYS HB2  H 156.834   1.076   5.945 1.00 . A A . 227 LYS HB2  1 1 
        9 24923 1 1  73 LYS HB3  H 155.200   1.174   5.286 1.00 . A A . 227 LYS HB3  1 1 
        9 24924 1 1  73 LYS HD2  H 157.585   1.142   2.399 1.00 . A A . 227 LYS HD2  1 1 
        9 24925 1 1  73 LYS HD3  H 157.379   0.113   3.816 1.00 . A A . 227 LYS HD3  1 1 
        9 24926 1 1  73 LYS HE2  H 155.763  -0.499   2.063 1.00 . A A . 227 LYS HE2  1 1 
        9 24927 1 1  73 LYS HE3  H 154.929   0.143   3.477 1.00 . A A . 227 LYS HE3  1 1 
        9 24928 1 1  73 LYS HG2  H 155.993   2.787   3.582 1.00 . A A . 227 LYS HG2  1 1 
        9 24929 1 1  73 LYS HG3  H 157.629   2.645   4.223 1.00 . A A . 227 LYS HG3  1 1 
        9 24930 1 1  73 LYS HZ1  H 154.719   1.045   0.890 1.00 . A A . 227 LYS HZ1  1 1 
        9 24931 1 1  73 LYS HZ2  H 155.655   2.220   1.678 1.00 . A A . 227 LYS HZ2  1 1 
        9 24932 1 1  73 LYS HZ3  H 154.122   1.809   2.284 1.00 . A A . 227 LYS HZ3  1 1 
        9 24933 1 1  73 LYS N    N 155.441   2.563   7.627 1.00 . A A . 227 LYS N    1 1 
        9 24934 1 1  73 LYS NZ   N 154.976   1.445   1.815 1.00 . A A . 227 LYS NZ   1 1 
        9 24935 1 1  73 LYS O    O 155.064   4.844   5.024 1.00 . A A . 227 LYS O    1 1 
        9 24936 1 1  74 GLU C    C 152.365   5.526   5.661 1.00 . A A . 228 GLU C    1 1 
        9 24937 1 1  74 GLU CA   C 152.417   4.092   5.144 1.00 . A A . 228 GLU CA   1 1 
        9 24938 1 1  74 GLU CB   C 151.099   3.383   5.458 1.00 . A A . 228 GLU CB   1 1 
        9 24939 1 1  74 GLU CD   C 148.622   3.441   5.088 1.00 . A A . 228 GLU CD   1 1 
        9 24940 1 1  74 GLU CG   C 149.959   4.056   4.690 1.00 . A A . 228 GLU CG   1 1 
        9 24941 1 1  74 GLU H    H 153.357   2.556   6.265 1.00 . A A . 228 GLU H    1 1 
        9 24942 1 1  74 GLU HA   H 152.557   4.113   4.073 1.00 . A A . 228 GLU HA   1 1 
        9 24943 1 1  74 GLU HB2  H 151.169   2.346   5.164 1.00 . A A . 228 GLU HB2  1 1 
        9 24944 1 1  74 GLU HB3  H 150.900   3.445   6.517 1.00 . A A . 228 GLU HB3  1 1 
        9 24945 1 1  74 GLU HG2  H 149.950   5.113   4.918 1.00 . A A . 228 GLU HG2  1 1 
        9 24946 1 1  74 GLU HG3  H 150.113   3.921   3.630 1.00 . A A . 228 GLU HG3  1 1 
        9 24947 1 1  74 GLU N    N 153.530   3.372   5.752 1.00 . A A . 228 GLU N    1 1 
        9 24948 1 1  74 GLU O    O 152.176   6.468   4.892 1.00 . A A . 228 GLU O    1 1 
        9 24949 1 1  74 GLU OE1  O 148.475   3.082   6.244 1.00 . A A . 228 GLU OE1  1 1 
        9 24950 1 1  74 GLU OE2  O 147.762   3.337   4.228 1.00 . A A . 228 GLU OE2  1 1 
        9 24951 1 1  75 LYS C    C 153.563   7.918   6.937 1.00 . A A . 229 LYS C    1 1 
        9 24952 1 1  75 LYS CA   C 152.515   7.012   7.572 1.00 . A A . 229 LYS CA   1 1 
        9 24953 1 1  75 LYS CB   C 152.766   6.909   9.077 1.00 . A A . 229 LYS CB   1 1 
        9 24954 1 1  75 LYS CD   C 153.136   8.283  11.130 1.00 . A A . 229 LYS CD   1 1 
        9 24955 1 1  75 LYS CE   C 152.270   7.452  12.079 1.00 . A A . 229 LYS CE   1 1 
        9 24956 1 1  75 LYS CG   C 152.520   8.270   9.730 1.00 . A A . 229 LYS CG   1 1 
        9 24957 1 1  75 LYS H    H 152.730   4.903   7.526 1.00 . A A . 229 LYS H    1 1 
        9 24958 1 1  75 LYS HA   H 151.538   7.441   7.406 1.00 . A A . 229 LYS HA   1 1 
        9 24959 1 1  75 LYS HB2  H 152.096   6.176   9.503 1.00 . A A . 229 LYS HB2  1 1 
        9 24960 1 1  75 LYS HB3  H 153.788   6.607   9.253 1.00 . A A . 229 LYS HB3  1 1 
        9 24961 1 1  75 LYS HD2  H 154.131   7.865  11.090 1.00 . A A . 229 LYS HD2  1 1 
        9 24962 1 1  75 LYS HD3  H 153.186   9.300  11.492 1.00 . A A . 229 LYS HD3  1 1 
        9 24963 1 1  75 LYS HE2  H 151.459   8.060  12.452 1.00 . A A . 229 LYS HE2  1 1 
        9 24964 1 1  75 LYS HE3  H 151.867   6.603  11.547 1.00 . A A . 229 LYS HE3  1 1 
        9 24965 1 1  75 LYS HG2  H 152.973   9.045   9.129 1.00 . A A . 229 LYS HG2  1 1 
        9 24966 1 1  75 LYS HG3  H 151.458   8.446   9.806 1.00 . A A . 229 LYS HG3  1 1 
        9 24967 1 1  75 LYS HZ1  H 152.700   6.092  13.596 1.00 . A A . 229 LYS HZ1  1 1 
        9 24968 1 1  75 LYS HZ2  H 153.107   7.696  13.970 1.00 . A A . 229 LYS HZ2  1 1 
        9 24969 1 1  75 LYS HZ3  H 154.073   6.804  12.893 1.00 . A A . 229 LYS HZ3  1 1 
        9 24970 1 1  75 LYS N    N 152.558   5.686   6.964 1.00 . A A . 229 LYS N    1 1 
        9 24971 1 1  75 LYS NZ   N 153.100   6.976  13.220 1.00 . A A . 229 LYS NZ   1 1 
        9 24972 1 1  75 LYS O    O 153.282   9.067   6.598 1.00 . A A . 229 LYS O    1 1 
        9 24973 1 1  76 MET C    C 155.459   8.676   4.791 1.00 . A A . 230 MET C    1 1 
        9 24974 1 1  76 MET CA   C 155.851   8.173   6.175 1.00 . A A . 230 MET CA   1 1 
        9 24975 1 1  76 MET CB   C 157.119   7.322   6.074 1.00 . A A . 230 MET CB   1 1 
        9 24976 1 1  76 MET CE   C 160.878   8.481   4.854 1.00 . A A . 230 MET CE   1 1 
        9 24977 1 1  76 MET CG   C 158.286   8.194   5.606 1.00 . A A . 230 MET CG   1 1 
        9 24978 1 1  76 MET H    H 154.930   6.462   7.026 1.00 . A A . 230 MET H    1 1 
        9 24979 1 1  76 MET HA   H 156.050   9.024   6.811 1.00 . A A . 230 MET HA   1 1 
        9 24980 1 1  76 MET HB2  H 157.348   6.902   7.044 1.00 . A A . 230 MET HB2  1 1 
        9 24981 1 1  76 MET HB3  H 156.963   6.525   5.364 1.00 . A A . 230 MET HB3  1 1 
        9 24982 1 1  76 MET HE1  H 160.422   9.064   4.066 1.00 . A A . 230 MET HE1  1 1 
        9 24983 1 1  76 MET HE2  H 161.803   8.049   4.500 1.00 . A A . 230 MET HE2  1 1 
        9 24984 1 1  76 MET HE3  H 161.084   9.122   5.697 1.00 . A A . 230 MET HE3  1 1 
        9 24985 1 1  76 MET HG2  H 158.023   8.678   4.677 1.00 . A A . 230 MET HG2  1 1 
        9 24986 1 1  76 MET HG3  H 158.499   8.942   6.355 1.00 . A A . 230 MET HG3  1 1 
        9 24987 1 1  76 MET N    N 154.768   7.391   6.760 1.00 . A A . 230 MET N    1 1 
        9 24988 1 1  76 MET O    O 155.656   9.845   4.463 1.00 . A A . 230 MET O    1 1 
        9 24989 1 1  76 MET SD   S 159.749   7.159   5.354 1.00 . A A . 230 MET SD   1 1 
        9 24990 1 1  77 LEU C    C 153.491   9.323   2.674 1.00 . A A . 231 LEU C    1 1 
        9 24991 1 1  77 LEU CA   C 154.475   8.160   2.635 1.00 . A A . 231 LEU CA   1 1 
        9 24992 1 1  77 LEU CB   C 153.829   6.962   1.929 1.00 . A A . 231 LEU CB   1 1 
        9 24993 1 1  77 LEU CD1  C 154.351   4.696   1.013 1.00 . A A . 231 LEU CD1  1 1 
        9 24994 1 1  77 LEU CD2  C 155.313   6.732  -0.069 1.00 . A A . 231 LEU CD2  1 1 
        9 24995 1 1  77 LEU CG   C 154.905   6.101   1.265 1.00 . A A . 231 LEU CG   1 1 
        9 24996 1 1  77 LEU H    H 154.712   6.881   4.315 1.00 . A A . 231 LEU H    1 1 
        9 24997 1 1  77 LEU HA   H 155.350   8.468   2.082 1.00 . A A . 231 LEU HA   1 1 
        9 24998 1 1  77 LEU HB2  H 153.290   6.369   2.653 1.00 . A A . 231 LEU HB2  1 1 
        9 24999 1 1  77 LEU HB3  H 153.142   7.316   1.175 1.00 . A A . 231 LEU HB3  1 1 
        9 25000 1 1  77 LEU HD11 H 153.865   4.336   1.907 1.00 . A A . 231 LEU HD11 1 1 
        9 25001 1 1  77 LEU HD12 H 155.160   4.032   0.749 1.00 . A A . 231 LEU HD12 1 1 
        9 25002 1 1  77 LEU HD13 H 153.636   4.733   0.205 1.00 . A A . 231 LEU HD13 1 1 
        9 25003 1 1  77 LEU HD21 H 155.720   5.972  -0.720 1.00 . A A . 231 LEU HD21 1 1 
        9 25004 1 1  77 LEU HD22 H 156.060   7.493   0.107 1.00 . A A . 231 LEU HD22 1 1 
        9 25005 1 1  77 LEU HD23 H 154.448   7.179  -0.535 1.00 . A A . 231 LEU HD23 1 1 
        9 25006 1 1  77 LEU HG   H 155.766   6.036   1.914 1.00 . A A . 231 LEU HG   1 1 
        9 25007 1 1  77 LEU N    N 154.877   7.792   3.989 1.00 . A A . 231 LEU N    1 1 
        9 25008 1 1  77 LEU O    O 153.621  10.285   1.917 1.00 . A A . 231 LEU O    1 1 
        9 25009 1 1  78 ARG C    C 152.173  11.628   3.987 1.00 . A A . 232 ARG C    1 1 
        9 25010 1 1  78 ARG CA   C 151.511  10.288   3.688 1.00 . A A . 232 ARG CA   1 1 
        9 25011 1 1  78 ARG CB   C 150.517   9.943   4.799 1.00 . A A . 232 ARG CB   1 1 
        9 25012 1 1  78 ARG CD   C 148.401  10.638   5.932 1.00 . A A . 232 ARG CD   1 1 
        9 25013 1 1  78 ARG CG   C 149.381  10.967   4.805 1.00 . A A . 232 ARG CG   1 1 
        9 25014 1 1  78 ARG CZ   C 146.557   9.004   6.154 1.00 . A A . 232 ARG CZ   1 1 
        9 25015 1 1  78 ARG H    H 152.481   8.465   4.172 1.00 . A A . 232 ARG H    1 1 
        9 25016 1 1  78 ARG HA   H 150.979  10.364   2.752 1.00 . A A . 232 ARG HA   1 1 
        9 25017 1 1  78 ARG HB2  H 150.115   8.956   4.626 1.00 . A A . 232 ARG HB2  1 1 
        9 25018 1 1  78 ARG HB3  H 151.023   9.964   5.753 1.00 . A A . 232 ARG HB3  1 1 
        9 25019 1 1  78 ARG HD2  H 148.932  10.609   6.872 1.00 . A A . 232 ARG HD2  1 1 
        9 25020 1 1  78 ARG HD3  H 147.640  11.404   5.977 1.00 . A A . 232 ARG HD3  1 1 
        9 25021 1 1  78 ARG HE   H 148.265   8.671   5.168 1.00 . A A . 232 ARG HE   1 1 
        9 25022 1 1  78 ARG HG2  H 149.789  11.956   4.958 1.00 . A A . 232 ARG HG2  1 1 
        9 25023 1 1  78 ARG HG3  H 148.861  10.934   3.859 1.00 . A A . 232 ARG HG3  1 1 
        9 25024 1 1  78 ARG HH11 H 146.174  10.745   7.078 1.00 . A A . 232 ARG HH11 1 1 
        9 25025 1 1  78 ARG HH12 H 144.925   9.549   7.189 1.00 . A A . 232 ARG HH12 1 1 
        9 25026 1 1  78 ARG HH21 H 146.624   7.173   5.346 1.00 . A A . 232 ARG HH21 1 1 
        9 25027 1 1  78 ARG HH22 H 145.179   7.553   6.221 1.00 . A A . 232 ARG HH22 1 1 
        9 25028 1 1  78 ARG N    N 152.519   9.241   3.575 1.00 . A A . 232 ARG N    1 1 
        9 25029 1 1  78 ARG NE   N 147.772   9.336   5.693 1.00 . A A . 232 ARG NE   1 1 
        9 25030 1 1  78 ARG NH1  N 145.828   9.832   6.863 1.00 . A A . 232 ARG NH1  1 1 
        9 25031 1 1  78 ARG NH2  N 146.083   7.818   5.886 1.00 . A A . 232 ARG NH2  1 1 
        9 25032 1 1  78 ARG O    O 151.847  12.645   3.375 1.00 . A A . 232 ARG O    1 1 
        9 25033 1 1  79 ALA C    C 154.477  13.488   4.096 1.00 . A A . 233 ALA C    1 1 
        9 25034 1 1  79 ALA CA   C 153.804  12.847   5.303 1.00 . A A . 233 ALA CA   1 1 
        9 25035 1 1  79 ALA CB   C 154.849  12.553   6.381 1.00 . A A . 233 ALA CB   1 1 
        9 25036 1 1  79 ALA H    H 153.372  10.772   5.340 1.00 . A A . 233 ALA H    1 1 
        9 25037 1 1  79 ALA HA   H 153.075  13.539   5.701 1.00 . A A . 233 ALA HA   1 1 
        9 25038 1 1  79 ALA HB1  H 154.974  13.423   7.008 1.00 . A A . 233 ALA HB1  1 1 
        9 25039 1 1  79 ALA HB2  H 155.790  12.308   5.912 1.00 . A A . 233 ALA HB2  1 1 
        9 25040 1 1  79 ALA HB3  H 154.519  11.719   6.984 1.00 . A A . 233 ALA HB3  1 1 
        9 25041 1 1  79 ALA N    N 153.123  11.619   4.915 1.00 . A A . 233 ALA N    1 1 
        9 25042 1 1  79 ALA O    O 154.399  14.701   3.902 1.00 . A A . 233 ALA O    1 1 
        9 25043 1 1  80 ALA C    C 154.820  13.863   1.160 1.00 . A A . 234 ALA C    1 1 
        9 25044 1 1  80 ALA CA   C 155.809  13.176   2.094 1.00 . A A . 234 ALA CA   1 1 
        9 25045 1 1  80 ALA CB   C 156.508  12.032   1.357 1.00 . A A . 234 ALA CB   1 1 
        9 25046 1 1  80 ALA H    H 155.137  11.706   3.469 1.00 . A A . 234 ALA H    1 1 
        9 25047 1 1  80 ALA HA   H 156.548  13.897   2.406 1.00 . A A . 234 ALA HA   1 1 
        9 25048 1 1  80 ALA HB1  H 156.887  11.320   2.075 1.00 . A A . 234 ALA HB1  1 1 
        9 25049 1 1  80 ALA HB2  H 157.327  12.428   0.775 1.00 . A A . 234 ALA HB2  1 1 
        9 25050 1 1  80 ALA HB3  H 155.804  11.543   0.702 1.00 . A A . 234 ALA HB3  1 1 
        9 25051 1 1  80 ALA N    N 155.122  12.666   3.276 1.00 . A A . 234 ALA N    1 1 
        9 25052 1 1  80 ALA O    O 155.072  14.966   0.679 1.00 . A A . 234 ALA O    1 1 
        9 25053 1 1  81 ARG C    C 152.234  15.157   0.513 1.00 . A A . 235 ARG C    1 1 
        9 25054 1 1  81 ARG CA   C 152.672  13.774   0.035 1.00 . A A . 235 ARG CA   1 1 
        9 25055 1 1  81 ARG CB   C 151.458  12.845  -0.025 1.00 . A A . 235 ARG CB   1 1 
        9 25056 1 1  81 ARG CD   C 150.581  10.755  -1.076 1.00 . A A . 235 ARG CD   1 1 
        9 25057 1 1  81 ARG CG   C 151.845  11.541  -0.726 1.00 . A A . 235 ARG CG   1 1 
        9 25058 1 1  81 ARG CZ   C 151.146   8.354  -0.884 1.00 . A A . 235 ARG CZ   1 1 
        9 25059 1 1  81 ARG H    H 153.524  12.355   1.362 1.00 . A A . 235 ARG H    1 1 
        9 25060 1 1  81 ARG HA   H 153.090  13.864  -0.957 1.00 . A A . 235 ARG HA   1 1 
        9 25061 1 1  81 ARG HB2  H 151.121  12.630   0.979 1.00 . A A . 235 ARG HB2  1 1 
        9 25062 1 1  81 ARG HB3  H 150.664  13.325  -0.576 1.00 . A A . 235 ARG HB3  1 1 
        9 25063 1 1  81 ARG HD2  H 149.990  10.612  -0.184 1.00 . A A . 235 ARG HD2  1 1 
        9 25064 1 1  81 ARG HD3  H 150.004  11.311  -1.799 1.00 . A A . 235 ARG HD3  1 1 
        9 25065 1 1  81 ARG HE   H 151.022   9.366  -2.607 1.00 . A A . 235 ARG HE   1 1 
        9 25066 1 1  81 ARG HG2  H 152.392  11.769  -1.630 1.00 . A A . 235 ARG HG2  1 1 
        9 25067 1 1  81 ARG HG3  H 152.464  10.949  -0.069 1.00 . A A . 235 ARG HG3  1 1 
        9 25068 1 1  81 ARG HH11 H 150.823   9.223   0.896 1.00 . A A . 235 ARG HH11 1 1 
        9 25069 1 1  81 ARG HH12 H 151.220   7.539   0.949 1.00 . A A . 235 ARG HH12 1 1 
        9 25070 1 1  81 ARG HH21 H 151.530   7.199  -2.474 1.00 . A A . 235 ARG HH21 1 1 
        9 25071 1 1  81 ARG HH22 H 151.616   6.408  -0.936 1.00 . A A . 235 ARG HH22 1 1 
        9 25072 1 1  81 ARG N    N 153.684  13.217   0.926 1.00 . A A . 235 ARG N    1 1 
        9 25073 1 1  81 ARG NE   N 150.935   9.446  -1.634 1.00 . A A . 235 ARG NE   1 1 
        9 25074 1 1  81 ARG NH1  N 151.056   8.373   0.424 1.00 . A A . 235 ARG NH1  1 1 
        9 25075 1 1  81 ARG NH2  N 151.455   7.233  -1.478 1.00 . A A . 235 ARG NH2  1 1 
        9 25076 1 1  81 ARG O    O 152.037  16.068  -0.291 1.00 . A A . 235 ARG O    1 1 
        9 25077 1 1  82 GLU C    C 152.668  17.671   2.175 1.00 . A A . 236 GLU C    1 1 
        9 25078 1 1  82 GLU CA   C 151.636  16.568   2.398 1.00 . A A . 236 GLU CA   1 1 
        9 25079 1 1  82 GLU CB   C 151.387  16.398   3.898 1.00 . A A . 236 GLU CB   1 1 
        9 25080 1 1  82 GLU CD   C 149.178  17.536   4.214 1.00 . A A . 236 GLU CD   1 1 
        9 25081 1 1  82 GLU CG   C 150.683  17.642   4.444 1.00 . A A . 236 GLU CG   1 1 
        9 25082 1 1  82 GLU H    H 152.262  14.542   2.417 1.00 . A A . 236 GLU H    1 1 
        9 25083 1 1  82 GLU HA   H 150.711  16.857   1.925 1.00 . A A . 236 GLU HA   1 1 
        9 25084 1 1  82 GLU HB2  H 150.767  15.530   4.063 1.00 . A A . 236 GLU HB2  1 1 
        9 25085 1 1  82 GLU HB3  H 152.330  16.271   4.408 1.00 . A A . 236 GLU HB3  1 1 
        9 25086 1 1  82 GLU HG2  H 150.878  17.727   5.503 1.00 . A A . 236 GLU HG2  1 1 
        9 25087 1 1  82 GLU HG3  H 151.060  18.519   3.939 1.00 . A A . 236 GLU HG3  1 1 
        9 25088 1 1  82 GLU N    N 152.083  15.303   1.825 1.00 . A A . 236 GLU N    1 1 
        9 25089 1 1  82 GLU O    O 152.327  18.772   1.742 1.00 . A A . 236 GLU O    1 1 
        9 25090 1 1  82 GLU OE1  O 148.789  16.989   3.196 1.00 . A A . 236 GLU OE1  1 1 
        9 25091 1 1  82 GLU OE2  O 148.436  18.006   5.062 1.00 . A A . 236 GLU OE2  1 1 
        9 25092 1 1  83 LYS C    C 155.117  18.880   0.934 1.00 . A A . 237 LYS C    1 1 
        9 25093 1 1  83 LYS CA   C 154.982  18.379   2.368 1.00 . A A . 237 LYS CA   1 1 
        9 25094 1 1  83 LYS CB   C 156.315  17.787   2.831 1.00 . A A . 237 LYS CB   1 1 
        9 25095 1 1  83 LYS CD   C 158.632  18.338   3.590 1.00 . A A . 237 LYS CD   1 1 
        9 25096 1 1  83 LYS CE   C 159.628  19.473   3.837 1.00 . A A . 237 LYS CE   1 1 
        9 25097 1 1  83 LYS CG   C 157.341  18.909   3.001 1.00 . A A . 237 LYS CG   1 1 
        9 25098 1 1  83 LYS H    H 154.153  16.469   2.774 1.00 . A A . 237 LYS H    1 1 
        9 25099 1 1  83 LYS HA   H 154.734  19.212   3.007 1.00 . A A . 237 LYS HA   1 1 
        9 25100 1 1  83 LYS HB2  H 156.175  17.279   3.774 1.00 . A A . 237 LYS HB2  1 1 
        9 25101 1 1  83 LYS HB3  H 156.673  17.085   2.094 1.00 . A A . 237 LYS HB3  1 1 
        9 25102 1 1  83 LYS HD2  H 158.411  17.842   4.524 1.00 . A A . 237 LYS HD2  1 1 
        9 25103 1 1  83 LYS HD3  H 159.062  17.630   2.899 1.00 . A A . 237 LYS HD3  1 1 
        9 25104 1 1  83 LYS HE2  H 159.206  20.174   4.543 1.00 . A A . 237 LYS HE2  1 1 
        9 25105 1 1  83 LYS HE3  H 160.545  19.067   4.237 1.00 . A A . 237 LYS HE3  1 1 
        9 25106 1 1  83 LYS HG2  H 157.549  19.355   2.039 1.00 . A A . 237 LYS HG2  1 1 
        9 25107 1 1  83 LYS HG3  H 156.945  19.660   3.669 1.00 . A A . 237 LYS HG3  1 1 
        9 25108 1 1  83 LYS HZ1  H 160.638  20.901   2.707 1.00 . A A . 237 LYS HZ1  1 1 
        9 25109 1 1  83 LYS HZ2  H 159.042  20.622   2.202 1.00 . A A . 237 LYS HZ2  1 1 
        9 25110 1 1  83 LYS HZ3  H 160.254  19.483   1.852 1.00 . A A . 237 LYS HZ3  1 1 
        9 25111 1 1  83 LYS N    N 153.929  17.374   2.475 1.00 . A A . 237 LYS N    1 1 
        9 25112 1 1  83 LYS NZ   N 159.912  20.172   2.552 1.00 . A A . 237 LYS NZ   1 1 
        9 25113 1 1  83 LYS O    O 155.316  20.072   0.700 1.00 . A A . 237 LYS O    1 1 
        9 25114 1 1  84 GLY C    C 156.547  18.413  -1.940 1.00 . A A . 238 GLY C    1 1 
        9 25115 1 1  84 GLY CA   C 155.101  18.334  -1.435 1.00 . A A . 238 GLY CA   1 1 
        9 25116 1 1  84 GLY H    H 154.878  17.027   0.222 1.00 . A A . 238 GLY H    1 1 
        9 25117 1 1  84 GLY HA2  H 154.569  17.600  -2.021 1.00 . A A . 238 GLY HA2  1 1 
        9 25118 1 1  84 GLY HA3  H 154.631  19.297  -1.575 1.00 . A A . 238 GLY HA3  1 1 
        9 25119 1 1  84 GLY N    N 155.007  17.966  -0.023 1.00 . A A . 238 GLY N    1 1 
        9 25120 1 1  84 GLY O    O 156.775  18.436  -3.150 1.00 . A A . 238 GLY O    1 1 
        9 25121 1 1  85 ARG C    C 159.800  17.747  -0.462 1.00 . A A . 239 ARG C    1 1 
        9 25122 1 1  85 ARG CA   C 158.923  18.539  -1.427 1.00 . A A . 239 ARG CA   1 1 
        9 25123 1 1  85 ARG CB   C 159.371  20.002  -1.445 1.00 . A A . 239 ARG CB   1 1 
        9 25124 1 1  85 ARG CD   C 160.792  19.825  -3.495 1.00 . A A . 239 ARG CD   1 1 
        9 25125 1 1  85 ARG CG   C 160.796  20.105  -1.991 1.00 . A A . 239 ARG CG   1 1 
        9 25126 1 1  85 ARG CZ   C 162.255  20.548  -5.355 1.00 . A A . 239 ARG CZ   1 1 
        9 25127 1 1  85 ARG H    H 157.292  18.429  -0.079 1.00 . A A . 239 ARG H    1 1 
        9 25128 1 1  85 ARG HA   H 159.032  18.128  -2.419 1.00 . A A . 239 ARG HA   1 1 
        9 25129 1 1  85 ARG HB2  H 158.702  20.574  -2.073 1.00 . A A . 239 ARG HB2  1 1 
        9 25130 1 1  85 ARG HB3  H 159.345  20.398  -0.441 1.00 . A A . 239 ARG HB3  1 1 
        9 25131 1 1  85 ARG HD2  H 160.594  18.778  -3.665 1.00 . A A . 239 ARG HD2  1 1 
        9 25132 1 1  85 ARG HD3  H 160.017  20.415  -3.965 1.00 . A A . 239 ARG HD3  1 1 
        9 25133 1 1  85 ARG HE   H 162.885  20.124  -3.503 1.00 . A A . 239 ARG HE   1 1 
        9 25134 1 1  85 ARG HG2  H 161.178  21.100  -1.812 1.00 . A A . 239 ARG HG2  1 1 
        9 25135 1 1  85 ARG HG3  H 161.427  19.384  -1.497 1.00 . A A . 239 ARG HG3  1 1 
        9 25136 1 1  85 ARG HH11 H 160.323  20.414  -5.889 1.00 . A A . 239 ARG HH11 1 1 
        9 25137 1 1  85 ARG HH12 H 161.410  20.919  -7.138 1.00 . A A . 239 ARG HH12 1 1 
        9 25138 1 1  85 ARG HH21 H 164.233  20.778  -5.154 1.00 . A A . 239 ARG HH21 1 1 
        9 25139 1 1  85 ARG HH22 H 163.595  21.122  -6.726 1.00 . A A . 239 ARG HH22 1 1 
        9 25140 1 1  85 ARG N    N 157.522  18.455  -1.031 1.00 . A A . 239 ARG N    1 1 
        9 25141 1 1  85 ARG NE   N 162.092  20.170  -4.078 1.00 . A A . 239 ARG NE   1 1 
        9 25142 1 1  85 ARG NH1  N 161.250  20.634  -6.194 1.00 . A A . 239 ARG NH1  1 1 
        9 25143 1 1  85 ARG NH2  N 163.454  20.838  -5.778 1.00 . A A . 239 ARG NH2  1 1 
        9 25144 1 1  85 ARG O    O 159.798  17.999   0.743 1.00 . A A . 239 ARG O    1 1 
        9 25145 1 1  86 VAL C    C 162.870  16.052  -0.771 1.00 . A A . 240 VAL C    1 1 
        9 25146 1 1  86 VAL CA   C 161.461  15.983  -0.189 1.00 . A A . 240 VAL CA   1 1 
        9 25147 1 1  86 VAL CB   C 160.991  14.524  -0.142 1.00 . A A . 240 VAL CB   1 1 
        9 25148 1 1  86 VAL CG1  C 161.888  13.729   0.810 1.00 . A A . 240 VAL CG1  1 1 
        9 25149 1 1  86 VAL CG2  C 159.546  14.457   0.365 1.00 . A A . 240 VAL CG2  1 1 
        9 25150 1 1  86 VAL H    H 160.491  16.620  -1.964 1.00 . A A . 240 VAL H    1 1 
        9 25151 1 1  86 VAL HA   H 161.483  16.374   0.819 1.00 . A A . 240 VAL HA   1 1 
        9 25152 1 1  86 VAL HB   H 161.048  14.096  -1.131 1.00 . A A . 240 VAL HB   1 1 
        9 25153 1 1  86 VAL HG11 H 161.363  12.848   1.149 1.00 . A A . 240 VAL HG11 1 1 
        9 25154 1 1  86 VAL HG12 H 162.143  14.344   1.661 1.00 . A A . 240 VAL HG12 1 1 
        9 25155 1 1  86 VAL HG13 H 162.790  13.435   0.294 1.00 . A A . 240 VAL HG13 1 1 
        9 25156 1 1  86 VAL HG21 H 159.331  13.456   0.707 1.00 . A A . 240 VAL HG21 1 1 
        9 25157 1 1  86 VAL HG22 H 158.872  14.716  -0.438 1.00 . A A . 240 VAL HG22 1 1 
        9 25158 1 1  86 VAL HG23 H 159.419  15.151   1.182 1.00 . A A . 240 VAL HG23 1 1 
        9 25159 1 1  86 VAL N    N 160.550  16.789  -1.000 1.00 . A A . 240 VAL N    1 1 
        9 25160 1 1  86 VAL O    O 163.074  15.816  -1.962 1.00 . A A . 240 VAL O    1 1 
        9 25161 1 1  87 THR C    C 166.198  15.716   0.446 1.00 . A A . 241 THR C    1 1 
        9 25162 1 1  87 THR CA   C 165.221  16.543  -0.385 1.00 . A A . 241 THR CA   1 1 
        9 25163 1 1  87 THR CB   C 165.616  18.018  -0.291 1.00 . A A . 241 THR CB   1 1 
        9 25164 1 1  87 THR CG2  C 164.749  18.845  -1.243 1.00 . A A . 241 THR CG2  1 1 
        9 25165 1 1  87 THR H    H 163.635  16.498   1.023 1.00 . A A . 241 THR H    1 1 
        9 25166 1 1  87 THR HA   H 165.296  16.236  -1.420 1.00 . A A . 241 THR HA   1 1 
        9 25167 1 1  87 THR HB   H 166.653  18.133  -0.566 1.00 . A A . 241 THR HB   1 1 
        9 25168 1 1  87 THR HG1  H 164.483  18.459   1.228 1.00 . A A . 241 THR HG1  1 1 
        9 25169 1 1  87 THR HG21 H 164.817  18.435  -2.239 1.00 . A A . 241 THR HG21 1 1 
        9 25170 1 1  87 THR HG22 H 165.098  19.867  -1.250 1.00 . A A . 241 THR HG22 1 1 
        9 25171 1 1  87 THR HG23 H 163.721  18.817  -0.910 1.00 . A A . 241 THR HG23 1 1 
        9 25172 1 1  87 THR N    N 163.845  16.372   0.075 1.00 . A A . 241 THR N    1 1 
        9 25173 1 1  87 THR O    O 165.942  15.397   1.606 1.00 . A A . 241 THR O    1 1 
        9 25174 1 1  87 THR OG1  O 165.425  18.472   1.042 1.00 . A A . 241 THR OG1  1 1 
        9 25175 1 1  88 LEU C    C 169.659  15.572   0.432 1.00 . A A . 242 LEU C    1 1 
        9 25176 1 1  88 LEU CA   C 168.414  14.695   0.510 1.00 . A A . 242 LEU CA   1 1 
        9 25177 1 1  88 LEU CB   C 168.689  13.340  -0.149 1.00 . A A . 242 LEU CB   1 1 
        9 25178 1 1  88 LEU CD1  C 169.173  11.941   1.871 1.00 . A A . 242 LEU CD1  1 1 
        9 25179 1 1  88 LEU CD2  C 170.360  11.490  -0.277 1.00 . A A . 242 LEU CD2  1 1 
        9 25180 1 1  88 LEU CG   C 169.777  12.583   0.620 1.00 . A A . 242 LEU CG   1 1 
        9 25181 1 1  88 LEU H    H 167.414  15.581  -1.126 1.00 . A A . 242 LEU H    1 1 
        9 25182 1 1  88 LEU HA   H 168.150  14.543   1.546 1.00 . A A . 242 LEU HA   1 1 
        9 25183 1 1  88 LEU HB2  H 167.781  12.755  -0.152 1.00 . A A . 242 LEU HB2  1 1 
        9 25184 1 1  88 LEU HB3  H 169.017  13.497  -1.166 1.00 . A A . 242 LEU HB3  1 1 
        9 25185 1 1  88 LEU HD11 H 168.562  11.098   1.582 1.00 . A A . 242 LEU HD11 1 1 
        9 25186 1 1  88 LEU HD12 H 168.563  12.666   2.390 1.00 . A A . 242 LEU HD12 1 1 
        9 25187 1 1  88 LEU HD13 H 169.966  11.605   2.521 1.00 . A A . 242 LEU HD13 1 1 
        9 25188 1 1  88 LEU HD21 H 171.298  11.148   0.135 1.00 . A A . 242 LEU HD21 1 1 
        9 25189 1 1  88 LEU HD22 H 170.526  11.886  -1.268 1.00 . A A . 242 LEU HD22 1 1 
        9 25190 1 1  88 LEU HD23 H 169.669  10.662  -0.332 1.00 . A A . 242 LEU HD23 1 1 
        9 25191 1 1  88 LEU HG   H 170.561  13.265   0.912 1.00 . A A . 242 LEU HG   1 1 
        9 25192 1 1  88 LEU N    N 167.320  15.369  -0.176 1.00 . A A . 242 LEU N    1 1 
        9 25193 1 1  88 LEU O    O 170.174  15.832  -0.655 1.00 . A A . 242 LEU O    1 1 
        9 25194 1 1  89 LYS C    C 171.117  18.155   0.703 1.00 . A A . 243 LYS C    1 1 
        9 25195 1 1  89 LYS CA   C 171.284  16.933   1.611 1.00 . A A . 243 LYS CA   1 1 
        9 25196 1 1  89 LYS CB   C 172.515  16.132   1.177 1.00 . A A . 243 LYS CB   1 1 
        9 25197 1 1  89 LYS CD   C 174.098  14.316   1.842 1.00 . A A . 243 LYS CD   1 1 
        9 25198 1 1  89 LYS CE   C 174.319  13.139   2.794 1.00 . A A . 243 LYS CE   1 1 
        9 25199 1 1  89 LYS CG   C 172.786  15.020   2.192 1.00 . A A . 243 LYS CG   1 1 
        9 25200 1 1  89 LYS H    H 169.617  15.892   2.405 1.00 . A A . 243 LYS H    1 1 
        9 25201 1 1  89 LYS HA   H 171.436  17.273   2.625 1.00 . A A . 243 LYS HA   1 1 
        9 25202 1 1  89 LYS HB2  H 172.334  15.697   0.204 1.00 . A A . 243 LYS HB2  1 1 
        9 25203 1 1  89 LYS HB3  H 173.372  16.787   1.126 1.00 . A A . 243 LYS HB3  1 1 
        9 25204 1 1  89 LYS HD2  H 174.052  13.954   0.825 1.00 . A A . 243 LYS HD2  1 1 
        9 25205 1 1  89 LYS HD3  H 174.918  15.012   1.940 1.00 . A A . 243 LYS HD3  1 1 
        9 25206 1 1  89 LYS HE2  H 174.016  13.422   3.792 1.00 . A A . 243 LYS HE2  1 1 
        9 25207 1 1  89 LYS HE3  H 173.730  12.296   2.466 1.00 . A A . 243 LYS HE3  1 1 
        9 25208 1 1  89 LYS HG2  H 172.857  15.447   3.182 1.00 . A A . 243 LYS HG2  1 1 
        9 25209 1 1  89 LYS HG3  H 171.979  14.304   2.166 1.00 . A A . 243 LYS HG3  1 1 
        9 25210 1 1  89 LYS HZ1  H 176.109  12.738   3.778 1.00 . A A . 243 LYS HZ1  1 1 
        9 25211 1 1  89 LYS HZ2  H 176.304  13.475   2.263 1.00 . A A . 243 LYS HZ2  1 1 
        9 25212 1 1  89 LYS HZ3  H 175.879  11.833   2.360 1.00 . A A . 243 LYS HZ3  1 1 
        9 25213 1 1  89 LYS N    N 170.103  16.078   1.576 1.00 . A A . 243 LYS N    1 1 
        9 25214 1 1  89 LYS NZ   N 175.762  12.767   2.799 1.00 . A A . 243 LYS NZ   1 1 
        9 25215 1 1  89 LYS O    O 172.085  18.634   0.112 1.00 . A A . 243 LYS O    1 1 
        9 25216 1 1  90 GLY C    C 169.320  19.630  -1.646 1.00 . A A . 244 GLY C    1 1 
        9 25217 1 1  90 GLY CA   C 169.645  19.883  -0.170 1.00 . A A . 244 GLY CA   1 1 
        9 25218 1 1  90 GLY H    H 169.143  18.226   1.059 1.00 . A A . 244 GLY H    1 1 
        9 25219 1 1  90 GLY HA2  H 168.816  20.411   0.278 1.00 . A A . 244 GLY HA2  1 1 
        9 25220 1 1  90 GLY HA3  H 170.523  20.510  -0.112 1.00 . A A . 244 GLY HA3  1 1 
        9 25221 1 1  90 GLY N    N 169.891  18.664   0.598 1.00 . A A . 244 GLY N    1 1 
        9 25222 1 1  90 GLY O    O 168.913  20.557  -2.348 1.00 . A A . 244 GLY O    1 1 
        9 25223 1 1  91 LYS C    C 167.832  17.411  -3.641 1.00 . A A . 245 LYS C    1 1 
        9 25224 1 1  91 LYS CA   C 169.201  18.086  -3.525 1.00 . A A . 245 LYS CA   1 1 
        9 25225 1 1  91 LYS CB   C 170.280  17.156  -4.086 1.00 . A A . 245 LYS CB   1 1 
        9 25226 1 1  91 LYS CD   C 171.559  18.745  -5.529 1.00 . A A . 245 LYS CD   1 1 
        9 25227 1 1  91 LYS CE   C 172.871  19.516  -5.681 1.00 . A A . 245 LYS CE   1 1 
        9 25228 1 1  91 LYS CG   C 171.592  17.928  -4.237 1.00 . A A . 245 LYS CG   1 1 
        9 25229 1 1  91 LYS H    H 169.808  17.687  -1.532 1.00 . A A . 245 LYS H    1 1 
        9 25230 1 1  91 LYS HA   H 169.200  19.004  -4.092 1.00 . A A . 245 LYS HA   1 1 
        9 25231 1 1  91 LYS HB2  H 170.424  16.325  -3.411 1.00 . A A . 245 LYS HB2  1 1 
        9 25232 1 1  91 LYS HB3  H 169.969  16.786  -5.052 1.00 . A A . 245 LYS HB3  1 1 
        9 25233 1 1  91 LYS HD2  H 171.430  18.081  -6.372 1.00 . A A . 245 LYS HD2  1 1 
        9 25234 1 1  91 LYS HD3  H 170.737  19.444  -5.493 1.00 . A A . 245 LYS HD3  1 1 
        9 25235 1 1  91 LYS HE2  H 172.883  20.347  -4.992 1.00 . A A . 245 LYS HE2  1 1 
        9 25236 1 1  91 LYS HE3  H 173.701  18.858  -5.468 1.00 . A A . 245 LYS HE3  1 1 
        9 25237 1 1  91 LYS HG2  H 171.718  18.591  -3.393 1.00 . A A . 245 LYS HG2  1 1 
        9 25238 1 1  91 LYS HG3  H 172.417  17.233  -4.276 1.00 . A A . 245 LYS HG3  1 1 
        9 25239 1 1  91 LYS HZ1  H 172.392  19.456  -7.707 1.00 . A A . 245 LYS HZ1  1 1 
        9 25240 1 1  91 LYS HZ2  H 173.978  19.965  -7.388 1.00 . A A . 245 LYS HZ2  1 1 
        9 25241 1 1  91 LYS HZ3  H 172.677  21.020  -7.108 1.00 . A A . 245 LYS HZ3  1 1 
        9 25242 1 1  91 LYS N    N 169.491  18.398  -2.126 1.00 . A A . 245 LYS N    1 1 
        9 25243 1 1  91 LYS NZ   N 172.988  20.028  -7.076 1.00 . A A . 245 LYS NZ   1 1 
        9 25244 1 1  91 LYS O    O 167.449  16.674  -2.734 1.00 . A A . 245 LYS O    1 1 
        9 25245 1 1  92 PRO C    C 165.734  15.539  -5.101 1.00 . A A . 246 PRO C    1 1 
        9 25246 1 1  92 PRO CA   C 165.723  17.043  -4.836 1.00 . A A . 246 PRO CA   1 1 
        9 25247 1 1  92 PRO CB   C 165.112  17.799  -6.016 1.00 . A A . 246 PRO CB   1 1 
        9 25248 1 1  92 PRO CD   C 167.464  18.368  -5.933 1.00 . A A . 246 PRO CD   1 1 
        9 25249 1 1  92 PRO CG   C 166.269  18.186  -6.871 1.00 . A A . 246 PRO CG   1 1 
        9 25250 1 1  92 PRO HA   H 165.155  17.254  -3.943 1.00 . A A . 246 PRO HA   1 1 
        9 25251 1 1  92 PRO HB2  H 164.435  17.155  -6.561 1.00 . A A . 246 PRO HB2  1 1 
        9 25252 1 1  92 PRO HB3  H 164.598  18.683  -5.671 1.00 . A A . 246 PRO HB3  1 1 
        9 25253 1 1  92 PRO HD2  H 168.357  17.957  -6.382 1.00 . A A . 246 PRO HD2  1 1 
        9 25254 1 1  92 PRO HD3  H 167.603  19.410  -5.694 1.00 . A A . 246 PRO HD3  1 1 
        9 25255 1 1  92 PRO HG2  H 166.471  17.406  -7.592 1.00 . A A . 246 PRO HG2  1 1 
        9 25256 1 1  92 PRO HG3  H 166.065  19.118  -7.375 1.00 . A A . 246 PRO HG3  1 1 
        9 25257 1 1  92 PRO N    N 167.098  17.616  -4.715 1.00 . A A . 246 PRO N    1 1 
        9 25258 1 1  92 PRO O    O 166.488  15.051  -5.941 1.00 . A A . 246 PRO O    1 1 
        9 25259 1 1  93 ILE C    C 163.285  12.986  -4.654 1.00 . A A . 247 ILE C    1 1 
        9 25260 1 1  93 ILE CA   C 164.759  13.370  -4.564 1.00 . A A . 247 ILE CA   1 1 
        9 25261 1 1  93 ILE CB   C 165.418  12.621  -3.402 1.00 . A A . 247 ILE CB   1 1 
        9 25262 1 1  93 ILE CD1  C 165.210  12.097  -0.965 1.00 . A A . 247 ILE CD1  1 1 
        9 25263 1 1  93 ILE CG1  C 164.791  13.062  -2.076 1.00 . A A . 247 ILE CG1  1 1 
        9 25264 1 1  93 ILE CG2  C 166.916  12.929  -3.382 1.00 . A A . 247 ILE CG2  1 1 
        9 25265 1 1  93 ILE H    H 164.344  15.254  -3.688 1.00 . A A . 247 ILE H    1 1 
        9 25266 1 1  93 ILE HA   H 165.249  13.088  -5.484 1.00 . A A . 247 ILE HA   1 1 
        9 25267 1 1  93 ILE HB   H 165.273  11.558  -3.534 1.00 . A A . 247 ILE HB   1 1 
        9 25268 1 1  93 ILE HD11 H 166.220  11.757  -1.142 1.00 . A A . 247 ILE HD11 1 1 
        9 25269 1 1  93 ILE HD12 H 164.541  11.249  -0.955 1.00 . A A . 247 ILE HD12 1 1 
        9 25270 1 1  93 ILE HD13 H 165.162  12.603  -0.012 1.00 . A A . 247 ILE HD13 1 1 
        9 25271 1 1  93 ILE HG12 H 165.131  14.060  -1.834 1.00 . A A . 247 ILE HG12 1 1 
        9 25272 1 1  93 ILE HG13 H 163.716  13.060  -2.164 1.00 . A A . 247 ILE HG13 1 1 
        9 25273 1 1  93 ILE HG21 H 167.069  13.953  -3.072 1.00 . A A . 247 ILE HG21 1 1 
        9 25274 1 1  93 ILE HG22 H 167.325  12.789  -4.372 1.00 . A A . 247 ILE HG22 1 1 
        9 25275 1 1  93 ILE HG23 H 167.411  12.265  -2.690 1.00 . A A . 247 ILE HG23 1 1 
        9 25276 1 1  93 ILE N    N 164.889  14.812  -4.373 1.00 . A A . 247 ILE N    1 1 
        9 25277 1 1  93 ILE O    O 162.407  13.835  -4.501 1.00 . A A . 247 ILE O    1 1 
        9 25278 1 1  94 ARG C    C 161.402  10.017  -4.120 1.00 . A A . 248 ARG C    1 1 
        9 25279 1 1  94 ARG CA   C 161.636  11.233  -5.012 1.00 . A A . 248 ARG CA   1 1 
        9 25280 1 1  94 ARG CB   C 161.334  10.856  -6.464 1.00 . A A . 248 ARG CB   1 1 
        9 25281 1 1  94 ARG CD   C 160.990  11.758  -8.769 1.00 . A A . 248 ARG CD   1 1 
        9 25282 1 1  94 ARG CG   C 161.432  12.103  -7.346 1.00 . A A . 248 ARG CG   1 1 
        9 25283 1 1  94 ARG CZ   C 158.882  11.161  -9.917 1.00 . A A . 248 ARG CZ   1 1 
        9 25284 1 1  94 ARG H    H 163.752  11.073  -5.028 1.00 . A A . 248 ARG H    1 1 
        9 25285 1 1  94 ARG HA   H 160.959  12.019  -4.711 1.00 . A A . 248 ARG HA   1 1 
        9 25286 1 1  94 ARG HB2  H 162.049  10.119  -6.799 1.00 . A A . 248 ARG HB2  1 1 
        9 25287 1 1  94 ARG HB3  H 160.337  10.449  -6.531 1.00 . A A . 248 ARG HB3  1 1 
        9 25288 1 1  94 ARG HD2  H 161.189  12.596  -9.419 1.00 . A A . 248 ARG HD2  1 1 
        9 25289 1 1  94 ARG HD3  H 161.545  10.899  -9.116 1.00 . A A . 248 ARG HD3  1 1 
        9 25290 1 1  94 ARG HE   H 159.063  11.474  -7.949 1.00 . A A . 248 ARG HE   1 1 
        9 25291 1 1  94 ARG HG2  H 160.792  12.876  -6.946 1.00 . A A . 248 ARG HG2  1 1 
        9 25292 1 1  94 ARG HG3  H 162.454  12.453  -7.364 1.00 . A A . 248 ARG HG3  1 1 
        9 25293 1 1  94 ARG HH11 H 160.441  11.307 -11.173 1.00 . A A . 248 ARG HH11 1 1 
        9 25294 1 1  94 ARG HH12 H 158.929  10.891 -11.906 1.00 . A A . 248 ARG HH12 1 1 
        9 25295 1 1  94 ARG HH21 H 157.144  10.936  -8.949 1.00 . A A . 248 ARG HH21 1 1 
        9 25296 1 1  94 ARG HH22 H 157.086  10.684 -10.662 1.00 . A A . 248 ARG HH22 1 1 
        9 25297 1 1  94 ARG N    N 163.014  11.707  -4.902 1.00 . A A . 248 ARG N    1 1 
        9 25298 1 1  94 ARG NE   N 159.556  11.457  -8.795 1.00 . A A . 248 ARG NE   1 1 
        9 25299 1 1  94 ARG NH1  N 159.464  11.116 -11.092 1.00 . A A . 248 ARG NH1  1 1 
        9 25300 1 1  94 ARG NH2  N 157.604  10.908  -9.836 1.00 . A A . 248 ARG NH2  1 1 
        9 25301 1 1  94 ARG O    O 162.239   9.119  -4.046 1.00 . A A . 248 ARG O    1 1 
        9 25302 1 1  95 LEU C    C 158.552   8.292  -3.098 1.00 . A A . 249 LEU C    1 1 
        9 25303 1 1  95 LEU CA   C 159.875   8.867  -2.605 1.00 . A A . 249 LEU CA   1 1 
        9 25304 1 1  95 LEU CB   C 159.721   9.316  -1.150 1.00 . A A . 249 LEU CB   1 1 
        9 25305 1 1  95 LEU CD1  C 161.041  10.212   0.774 1.00 . A A . 249 LEU CD1  1 1 
        9 25306 1 1  95 LEU CD2  C 161.430   7.878  -0.029 1.00 . A A . 249 LEU CD2  1 1 
        9 25307 1 1  95 LEU CG   C 161.087   9.306  -0.459 1.00 . A A . 249 LEU CG   1 1 
        9 25308 1 1  95 LEU H    H 159.658  10.774  -3.502 1.00 . A A . 249 LEU H    1 1 
        9 25309 1 1  95 LEU HA   H 160.637   8.103  -2.661 1.00 . A A . 249 LEU HA   1 1 
        9 25310 1 1  95 LEU HB2  H 159.311  10.315  -1.123 1.00 . A A . 249 LEU HB2  1 1 
        9 25311 1 1  95 LEU HB3  H 159.057   8.641  -0.633 1.00 . A A . 249 LEU HB3  1 1 
        9 25312 1 1  95 LEU HD11 H 162.040  10.548   1.012 1.00 . A A . 249 LEU HD11 1 1 
        9 25313 1 1  95 LEU HD12 H 160.638   9.661   1.611 1.00 . A A . 249 LEU HD12 1 1 
        9 25314 1 1  95 LEU HD13 H 160.413  11.067   0.570 1.00 . A A . 249 LEU HD13 1 1 
        9 25315 1 1  95 LEU HD21 H 161.874   7.350  -0.860 1.00 . A A . 249 LEU HD21 1 1 
        9 25316 1 1  95 LEU HD22 H 160.530   7.368   0.282 1.00 . A A . 249 LEU HD22 1 1 
        9 25317 1 1  95 LEU HD23 H 162.129   7.907   0.793 1.00 . A A . 249 LEU HD23 1 1 
        9 25318 1 1  95 LEU HG   H 161.838   9.670  -1.144 1.00 . A A . 249 LEU HG   1 1 
        9 25319 1 1  95 LEU N    N 160.259  10.003  -3.440 1.00 . A A . 249 LEU N    1 1 
        9 25320 1 1  95 LEU O    O 157.558   9.014  -3.197 1.00 . A A . 249 LEU O    1 1 
        9 25321 1 1  96 THR C    C 157.232   4.902  -3.614 1.00 . A A . 250 THR C    1 1 
        9 25322 1 1  96 THR CA   C 157.342   6.382  -3.971 1.00 . A A . 250 THR CA   1 1 
        9 25323 1 1  96 THR CB   C 157.353   6.534  -5.494 1.00 . A A . 250 THR CB   1 1 
        9 25324 1 1  96 THR CG2  C 157.284   8.017  -5.862 1.00 . A A . 250 THR CG2  1 1 
        9 25325 1 1  96 THR H    H 159.338   6.452  -3.241 1.00 . A A . 250 THR H    1 1 
        9 25326 1 1  96 THR HA   H 156.474   6.895  -3.585 1.00 . A A . 250 THR HA   1 1 
        9 25327 1 1  96 THR HB   H 156.500   6.022  -5.914 1.00 . A A . 250 THR HB   1 1 
        9 25328 1 1  96 THR HG1  H 158.358   5.068  -6.285 1.00 . A A . 250 THR HG1  1 1 
        9 25329 1 1  96 THR HG21 H 156.479   8.486  -5.316 1.00 . A A . 250 THR HG21 1 1 
        9 25330 1 1  96 THR HG22 H 157.106   8.117  -6.923 1.00 . A A . 250 THR HG22 1 1 
        9 25331 1 1  96 THR HG23 H 158.218   8.495  -5.606 1.00 . A A . 250 THR HG23 1 1 
        9 25332 1 1  96 THR N    N 158.539   6.997  -3.406 1.00 . A A . 250 THR N    1 1 
        9 25333 1 1  96 THR O    O 158.142   4.318  -3.026 1.00 . A A . 250 THR O    1 1 
        9 25334 1 1  96 THR OG1  O 158.548   5.969  -6.014 1.00 . A A . 250 THR OG1  1 1 
        9 25335 1 1  97 VAL C    C 154.843   2.402  -4.817 1.00 . A A . 251 VAL C    1 1 
        9 25336 1 1  97 VAL CA   C 155.847   2.891  -3.778 1.00 . A A . 251 VAL CA   1 1 
        9 25337 1 1  97 VAL CB   C 155.290   2.614  -2.377 1.00 . A A . 251 VAL CB   1 1 
        9 25338 1 1  97 VAL CG1  C 156.346   2.952  -1.324 1.00 . A A . 251 VAL CG1  1 1 
        9 25339 1 1  97 VAL CG2  C 154.040   3.464  -2.134 1.00 . A A . 251 VAL CG2  1 1 
        9 25340 1 1  97 VAL H    H 155.392   4.864  -4.382 1.00 . A A . 251 VAL H    1 1 
        9 25341 1 1  97 VAL HA   H 156.775   2.353  -3.902 1.00 . A A . 251 VAL HA   1 1 
        9 25342 1 1  97 VAL HB   H 155.033   1.568  -2.299 1.00 . A A . 251 VAL HB   1 1 
        9 25343 1 1  97 VAL HG11 H 157.318   2.639  -1.678 1.00 . A A . 251 VAL HG11 1 1 
        9 25344 1 1  97 VAL HG12 H 156.114   2.435  -0.405 1.00 . A A . 251 VAL HG12 1 1 
        9 25345 1 1  97 VAL HG13 H 156.353   4.017  -1.148 1.00 . A A . 251 VAL HG13 1 1 
        9 25346 1 1  97 VAL HG21 H 153.510   3.086  -1.273 1.00 . A A . 251 VAL HG21 1 1 
        9 25347 1 1  97 VAL HG22 H 153.398   3.415  -3.002 1.00 . A A . 251 VAL HG22 1 1 
        9 25348 1 1  97 VAL HG23 H 154.329   4.489  -1.958 1.00 . A A . 251 VAL HG23 1 1 
        9 25349 1 1  97 VAL N    N 156.093   4.317  -3.972 1.00 . A A . 251 VAL N    1 1 
        9 25350 1 1  97 VAL O    O 154.122   3.208  -5.408 1.00 . A A . 251 VAL O    1 1 
        9 25351 1 1  98 ASP C    C 152.460   0.444  -5.380 1.00 . A A . 252 ASP C    1 1 
        9 25352 1 1  98 ASP CA   C 153.850   0.535  -6.001 1.00 . A A . 252 ASP CA   1 1 
        9 25353 1 1  98 ASP CB   C 154.307  -0.857  -6.441 1.00 . A A . 252 ASP CB   1 1 
        9 25354 1 1  98 ASP CG   C 155.653  -0.768  -7.153 1.00 . A A . 252 ASP CG   1 1 
        9 25355 1 1  98 ASP H    H 155.405   0.495  -4.556 1.00 . A A . 252 ASP H    1 1 
        9 25356 1 1  98 ASP HA   H 153.807   1.179  -6.867 1.00 . A A . 252 ASP HA   1 1 
        9 25357 1 1  98 ASP HB2  H 154.403  -1.493  -5.573 1.00 . A A . 252 ASP HB2  1 1 
        9 25358 1 1  98 ASP HB3  H 153.576  -1.279  -7.114 1.00 . A A . 252 ASP HB3  1 1 
        9 25359 1 1  98 ASP N    N 154.797   1.092  -5.041 1.00 . A A . 252 ASP N    1 1 
        9 25360 1 1  98 ASP O    O 152.279  -0.162  -4.324 1.00 . A A . 252 ASP O    1 1 
        9 25361 1 1  98 ASP OD1  O 155.875   0.214  -7.842 1.00 . A A . 252 ASP OD1  1 1 
        9 25362 1 1  98 ASP OD2  O 156.444  -1.684  -6.999 1.00 . A A . 252 ASP OD2  1 1 
        9 25363 1 1  99 LEU C    C 149.123   1.349  -6.669 1.00 . A A . 253 LEU C    1 1 
        9 25364 1 1  99 LEU CA   C 150.110   1.037  -5.548 1.00 . A A . 253 LEU CA   1 1 
        9 25365 1 1  99 LEU CB   C 149.941   2.050  -4.406 1.00 . A A . 253 LEU CB   1 1 
        9 25366 1 1  99 LEU CD1  C 149.155   4.165  -5.510 1.00 . A A . 253 LEU CD1  1 1 
        9 25367 1 1  99 LEU CD2  C 150.795   4.273  -3.627 1.00 . A A . 253 LEU CD2  1 1 
        9 25368 1 1  99 LEU CG   C 150.348   3.464  -4.849 1.00 . A A . 253 LEU CG   1 1 
        9 25369 1 1  99 LEU H    H 151.685   1.518  -6.881 1.00 . A A . 253 LEU H    1 1 
        9 25370 1 1  99 LEU HA   H 149.893   0.051  -5.165 1.00 . A A . 253 LEU HA   1 1 
        9 25371 1 1  99 LEU HB2  H 148.907   2.060  -4.093 1.00 . A A . 253 LEU HB2  1 1 
        9 25372 1 1  99 LEU HB3  H 150.559   1.743  -3.573 1.00 . A A . 253 LEU HB3  1 1 
        9 25373 1 1  99 LEU HD11 H 148.241   3.842  -5.037 1.00 . A A . 253 LEU HD11 1 1 
        9 25374 1 1  99 LEU HD12 H 149.125   3.907  -6.559 1.00 . A A . 253 LEU HD12 1 1 
        9 25375 1 1  99 LEU HD13 H 149.257   5.235  -5.408 1.00 . A A . 253 LEU HD13 1 1 
        9 25376 1 1  99 LEU HD21 H 151.309   3.622  -2.935 1.00 . A A . 253 LEU HD21 1 1 
        9 25377 1 1  99 LEU HD22 H 149.931   4.704  -3.143 1.00 . A A . 253 LEU HD22 1 1 
        9 25378 1 1  99 LEU HD23 H 151.463   5.061  -3.942 1.00 . A A . 253 LEU HD23 1 1 
        9 25379 1 1  99 LEU HG   H 151.161   3.408  -5.557 1.00 . A A . 253 LEU HG   1 1 
        9 25380 1 1  99 LEU N    N 151.482   1.052  -6.043 1.00 . A A . 253 LEU N    1 1 
        9 25381 1 1  99 LEU O    O 149.511   1.838  -7.730 1.00 . A A . 253 LEU O    1 1 
        9 25382 1 1 100 SER C    C 146.370   2.883  -7.102 1.00 . A A . 254 SER C    1 1 
        9 25383 1 1 100 SER CA   C 146.804   1.446  -7.373 1.00 . A A . 254 SER CA   1 1 
        9 25384 1 1 100 SER CB   C 145.603   0.510  -7.239 1.00 . A A . 254 SER CB   1 1 
        9 25385 1 1 100 SER H    H 147.604   0.589  -5.606 1.00 . A A . 254 SER H    1 1 
        9 25386 1 1 100 SER HA   H 147.194   1.378  -8.378 1.00 . A A . 254 SER HA   1 1 
        9 25387 1 1 100 SER HB2  H 145.295   0.457  -6.206 1.00 . A A . 254 SER HB2  1 1 
        9 25388 1 1 100 SER HB3  H 144.784   0.890  -7.834 1.00 . A A . 254 SER HB3  1 1 
        9 25389 1 1 100 SER HG   H 146.550  -0.692  -8.440 1.00 . A A . 254 SER HG   1 1 
        9 25390 1 1 100 SER N    N 147.847   1.063  -6.429 1.00 . A A . 254 SER N    1 1 
        9 25391 1 1 100 SER O    O 145.798   3.180  -6.053 1.00 . A A . 254 SER O    1 1 
        9 25392 1 1 100 SER OG   O 145.972  -0.790  -7.680 1.00 . A A . 254 SER OG   1 1 
        9 25393 1 1 101 ALA C    C 144.843   5.448  -7.855 1.00 . A A . 255 ALA C    1 1 
        9 25394 1 1 101 ALA CA   C 146.347   5.188  -7.865 1.00 . A A . 255 ALA CA   1 1 
        9 25395 1 1 101 ALA CB   C 146.997   6.005  -8.984 1.00 . A A . 255 ALA CB   1 1 
        9 25396 1 1 101 ALA H    H 147.054   3.471  -8.889 1.00 . A A . 255 ALA H    1 1 
        9 25397 1 1 101 ALA HA   H 146.761   5.509  -6.921 1.00 . A A . 255 ALA HA   1 1 
        9 25398 1 1 101 ALA HB1  H 148.059   6.079  -8.804 1.00 . A A . 255 ALA HB1  1 1 
        9 25399 1 1 101 ALA HB2  H 146.564   6.994  -9.005 1.00 . A A . 255 ALA HB2  1 1 
        9 25400 1 1 101 ALA HB3  H 146.825   5.516  -9.932 1.00 . A A . 255 ALA HB3  1 1 
        9 25401 1 1 101 ALA N    N 146.645   3.772  -8.050 1.00 . A A . 255 ALA N    1 1 
        9 25402 1 1 101 ALA O    O 144.326   6.119  -6.962 1.00 . A A . 255 ALA O    1 1 
        9 25403 1 1 102 GLU C    C 141.913   4.741  -7.780 1.00 . A A . 256 GLU C    1 1 
        9 25404 1 1 102 GLU CA   C 142.718   5.186  -8.995 1.00 . A A . 256 GLU CA   1 1 
        9 25405 1 1 102 GLU CB   C 142.179   4.497 -10.250 1.00 . A A . 256 GLU CB   1 1 
        9 25406 1 1 102 GLU CD   C 140.155   4.196 -11.694 1.00 . A A . 256 GLU CD   1 1 
        9 25407 1 1 102 GLU CG   C 140.746   4.961 -10.515 1.00 . A A . 256 GLU CG   1 1 
        9 25408 1 1 102 GLU H    H 144.578   4.278  -9.458 1.00 . A A . 256 GLU H    1 1 
        9 25409 1 1 102 GLU HA   H 142.599   6.254  -9.108 1.00 . A A . 256 GLU HA   1 1 
        9 25410 1 1 102 GLU HB2  H 142.803   4.750 -11.095 1.00 . A A . 256 GLU HB2  1 1 
        9 25411 1 1 102 GLU HB3  H 142.186   3.427 -10.103 1.00 . A A . 256 GLU HB3  1 1 
        9 25412 1 1 102 GLU HG2  H 140.144   4.785  -9.634 1.00 . A A . 256 GLU HG2  1 1 
        9 25413 1 1 102 GLU HG3  H 140.749   6.017 -10.741 1.00 . A A . 256 GLU HG3  1 1 
        9 25414 1 1 102 GLU N    N 144.138   4.893  -8.834 1.00 . A A . 256 GLU N    1 1 
        9 25415 1 1 102 GLU O    O 141.121   5.513  -7.239 1.00 . A A . 256 GLU O    1 1 
        9 25416 1 1 102 GLU OE1  O 140.898   3.892 -12.613 1.00 . A A . 256 GLU OE1  1 1 
        9 25417 1 1 102 GLU OE2  O 138.966   3.921 -11.659 1.00 . A A . 256 GLU OE2  1 1 
        9 25418 1 1 103 THR C    C 141.500   3.855  -4.987 1.00 . A A . 257 THR C    1 1 
        9 25419 1 1 103 THR CA   C 141.357   2.969  -6.219 1.00 . A A . 257 THR CA   1 1 
        9 25420 1 1 103 THR CB   C 141.823   1.549  -5.893 1.00 . A A . 257 THR CB   1 1 
        9 25421 1 1 103 THR CG2  C 140.847   0.903  -4.907 1.00 . A A . 257 THR CG2  1 1 
        9 25422 1 1 103 THR H    H 142.801   2.946  -7.774 1.00 . A A . 257 THR H    1 1 
        9 25423 1 1 103 THR HA   H 140.314   2.939  -6.496 1.00 . A A . 257 THR HA   1 1 
        9 25424 1 1 103 THR HB   H 142.807   1.585  -5.447 1.00 . A A . 257 THR HB   1 1 
        9 25425 1 1 103 THR HG1  H 142.526   1.174  -7.667 1.00 . A A . 257 THR HG1  1 1 
        9 25426 1 1 103 THR HG21 H 141.004   1.317  -3.922 1.00 . A A . 257 THR HG21 1 1 
        9 25427 1 1 103 THR HG22 H 141.016  -0.163  -4.880 1.00 . A A . 257 THR HG22 1 1 
        9 25428 1 1 103 THR HG23 H 139.834   1.100  -5.223 1.00 . A A . 257 THR HG23 1 1 
        9 25429 1 1 103 THR N    N 142.123   3.505  -7.340 1.00 . A A . 257 THR N    1 1 
        9 25430 1 1 103 THR O    O 140.510   4.174  -4.329 1.00 . A A . 257 THR O    1 1 
        9 25431 1 1 103 THR OG1  O 141.870   0.781  -7.087 1.00 . A A . 257 THR OG1  1 1 
        9 25432 1 1 104 LEU C    C 142.190   6.428  -3.656 1.00 . A A . 258 LEU C    1 1 
        9 25433 1 1 104 LEU CA   C 142.964   5.121  -3.527 1.00 . A A . 258 LEU CA   1 1 
        9 25434 1 1 104 LEU CB   C 144.457   5.420  -3.375 1.00 . A A . 258 LEU CB   1 1 
        9 25435 1 1 104 LEU CD1  C 146.701   4.392  -2.989 1.00 . A A . 258 LEU CD1  1 1 
        9 25436 1 1 104 LEU CD2  C 144.820   3.894  -1.425 1.00 . A A . 258 LEU CD2  1 1 
        9 25437 1 1 104 LEU CG   C 145.191   4.169  -2.885 1.00 . A A . 258 LEU CG   1 1 
        9 25438 1 1 104 LEU H    H 143.482   4.000  -5.252 1.00 . A A . 258 LEU H    1 1 
        9 25439 1 1 104 LEU HA   H 142.617   4.605  -2.644 1.00 . A A . 258 LEU HA   1 1 
        9 25440 1 1 104 LEU HB2  H 144.861   5.723  -4.330 1.00 . A A . 258 LEU HB2  1 1 
        9 25441 1 1 104 LEU HB3  H 144.593   6.216  -2.659 1.00 . A A . 258 LEU HB3  1 1 
        9 25442 1 1 104 LEU HD11 H 147.202   3.438  -3.061 1.00 . A A . 258 LEU HD11 1 1 
        9 25443 1 1 104 LEU HD12 H 147.051   4.916  -2.112 1.00 . A A . 258 LEU HD12 1 1 
        9 25444 1 1 104 LEU HD13 H 146.918   4.980  -3.869 1.00 . A A . 258 LEU HD13 1 1 
        9 25445 1 1 104 LEU HD21 H 144.794   4.824  -0.878 1.00 . A A . 258 LEU HD21 1 1 
        9 25446 1 1 104 LEU HD22 H 145.557   3.238  -0.984 1.00 . A A . 258 LEU HD22 1 1 
        9 25447 1 1 104 LEU HD23 H 143.849   3.424  -1.382 1.00 . A A . 258 LEU HD23 1 1 
        9 25448 1 1 104 LEU HG   H 144.909   3.324  -3.496 1.00 . A A . 258 LEU HG   1 1 
        9 25449 1 1 104 LEU N    N 142.727   4.269  -4.687 1.00 . A A . 258 LEU N    1 1 
        9 25450 1 1 104 LEU O    O 141.552   6.873  -2.702 1.00 . A A . 258 LEU O    1 1 
        9 25451 1 1 105 GLN C    C 140.041   8.147  -4.736 1.00 . A A . 259 GLN C    1 1 
        9 25452 1 1 105 GLN CA   C 141.523   8.294  -5.059 1.00 . A A . 259 GLN CA   1 1 
        9 25453 1 1 105 GLN CB   C 141.690   8.739  -6.514 1.00 . A A . 259 GLN CB   1 1 
        9 25454 1 1 105 GLN CD   C 141.186  10.562  -8.152 1.00 . A A . 259 GLN CD   1 1 
        9 25455 1 1 105 GLN CG   C 141.134  10.154  -6.684 1.00 . A A . 259 GLN CG   1 1 
        9 25456 1 1 105 GLN H    H 142.712   6.620  -5.584 1.00 . A A . 259 GLN H    1 1 
        9 25457 1 1 105 GLN HA   H 141.951   9.046  -4.413 1.00 . A A . 259 GLN HA   1 1 
        9 25458 1 1 105 GLN HB2  H 142.738   8.728  -6.775 1.00 . A A . 259 GLN HB2  1 1 
        9 25459 1 1 105 GLN HB3  H 141.151   8.063  -7.161 1.00 . A A . 259 GLN HB3  1 1 
        9 25460 1 1 105 GLN HE21 H 142.552  11.973  -7.864 1.00 . A A . 259 GLN HE21 1 1 
        9 25461 1 1 105 GLN HE22 H 142.027  11.787  -9.468 1.00 . A A . 259 GLN HE22 1 1 
        9 25462 1 1 105 GLN HG2  H 140.111  10.180  -6.339 1.00 . A A . 259 GLN HG2  1 1 
        9 25463 1 1 105 GLN HG3  H 141.726  10.844  -6.101 1.00 . A A . 259 GLN HG3  1 1 
        9 25464 1 1 105 GLN N    N 142.220   7.030  -4.843 1.00 . A A . 259 GLN N    1 1 
        9 25465 1 1 105 GLN NE2  N 141.989  11.521  -8.526 1.00 . A A . 259 GLN NE2  1 1 
        9 25466 1 1 105 GLN O    O 139.451   8.986  -4.055 1.00 . A A . 259 GLN O    1 1 
        9 25467 1 1 105 GLN OE1  O 140.476   9.992  -8.981 1.00 . A A . 259 GLN OE1  1 1 
        9 25468 1 1 106 ALA C    C 137.696   6.704  -3.509 1.00 . A A . 260 ALA C    1 1 
        9 25469 1 1 106 ALA CA   C 138.024   6.826  -4.994 1.00 . A A . 260 ALA CA   1 1 
        9 25470 1 1 106 ALA CB   C 137.590   5.556  -5.726 1.00 . A A . 260 ALA CB   1 1 
        9 25471 1 1 106 ALA H    H 139.983   6.381  -5.676 1.00 . A A . 260 ALA H    1 1 
        9 25472 1 1 106 ALA HA   H 137.479   7.665  -5.401 1.00 . A A . 260 ALA HA   1 1 
        9 25473 1 1 106 ALA HB1  H 138.101   5.495  -6.675 1.00 . A A . 260 ALA HB1  1 1 
        9 25474 1 1 106 ALA HB2  H 136.524   5.582  -5.891 1.00 . A A . 260 ALA HB2  1 1 
        9 25475 1 1 106 ALA HB3  H 137.841   4.692  -5.127 1.00 . A A . 260 ALA HB3  1 1 
        9 25476 1 1 106 ALA N    N 139.450   7.050  -5.195 1.00 . A A . 260 ALA N    1 1 
        9 25477 1 1 106 ALA O    O 136.757   7.332  -3.021 1.00 . A A . 260 ALA O    1 1 
        9 25478 1 1 107 ARG C    C 138.268   7.009  -0.603 1.00 . A A . 261 ARG C    1 1 
        9 25479 1 1 107 ARG CA   C 138.228   5.691  -1.369 1.00 . A A . 261 ARG CA   1 1 
        9 25480 1 1 107 ARG CB   C 139.267   4.725  -0.796 1.00 . A A . 261 ARG CB   1 1 
        9 25481 1 1 107 ARG CD   C 139.958   2.325  -0.702 1.00 . A A . 261 ARG CD   1 1 
        9 25482 1 1 107 ARG CG   C 139.087   3.347  -1.436 1.00 . A A . 261 ARG CG   1 1 
        9 25483 1 1 107 ARG CZ   C 140.109  -0.142  -0.775 1.00 . A A . 261 ARG CZ   1 1 
        9 25484 1 1 107 ARG H    H 139.241   5.466  -3.218 1.00 . A A . 261 ARG H    1 1 
        9 25485 1 1 107 ARG HA   H 137.247   5.252  -1.254 1.00 . A A . 261 ARG HA   1 1 
        9 25486 1 1 107 ARG HB2  H 140.258   5.097  -1.008 1.00 . A A . 261 ARG HB2  1 1 
        9 25487 1 1 107 ARG HB3  H 139.132   4.642   0.272 1.00 . A A . 261 ARG HB3  1 1 
        9 25488 1 1 107 ARG HD2  H 140.978   2.678  -0.676 1.00 . A A . 261 ARG HD2  1 1 
        9 25489 1 1 107 ARG HD3  H 139.596   2.207   0.308 1.00 . A A . 261 ARG HD3  1 1 
        9 25490 1 1 107 ARG HE   H 139.730   1.026  -2.355 1.00 . A A . 261 ARG HE   1 1 
        9 25491 1 1 107 ARG HG2  H 138.050   3.051  -1.371 1.00 . A A . 261 ARG HG2  1 1 
        9 25492 1 1 107 ARG HG3  H 139.385   3.390  -2.473 1.00 . A A . 261 ARG HG3  1 1 
        9 25493 1 1 107 ARG HH11 H 140.411   0.607   1.063 1.00 . A A . 261 ARG HH11 1 1 
        9 25494 1 1 107 ARG HH12 H 140.503  -1.119   0.935 1.00 . A A . 261 ARG HH12 1 1 
        9 25495 1 1 107 ARG HH21 H 139.858  -1.198  -2.458 1.00 . A A . 261 ARG HH21 1 1 
        9 25496 1 1 107 ARG HH22 H 140.192  -2.126  -1.034 1.00 . A A . 261 ARG HH22 1 1 
        9 25497 1 1 107 ARG N    N 138.480   5.910  -2.789 1.00 . A A . 261 ARG N    1 1 
        9 25498 1 1 107 ARG NE   N 139.913   1.032  -1.392 1.00 . A A . 261 ARG NE   1 1 
        9 25499 1 1 107 ARG NH1  N 140.362  -0.225   0.509 1.00 . A A . 261 ARG NH1  1 1 
        9 25500 1 1 107 ARG NH2  N 140.049  -1.241  -1.477 1.00 . A A . 261 ARG NH2  1 1 
        9 25501 1 1 107 ARG O    O 137.451   7.246   0.287 1.00 . A A . 261 ARG O    1 1 
        9 25502 1 1 108 ARG C    C 138.122  10.016  -0.507 1.00 . A A . 262 ARG C    1 1 
        9 25503 1 1 108 ARG CA   C 139.365   9.157  -0.293 1.00 . A A . 262 ARG CA   1 1 
        9 25504 1 1 108 ARG CB   C 140.593   9.889  -0.838 1.00 . A A . 262 ARG CB   1 1 
        9 25505 1 1 108 ARG CD   C 143.089   9.872  -0.966 1.00 . A A . 262 ARG CD   1 1 
        9 25506 1 1 108 ARG CG   C 141.861   9.148  -0.411 1.00 . A A . 262 ARG CG   1 1 
        9 25507 1 1 108 ARG CZ   C 144.463  11.767  -0.170 1.00 . A A . 262 ARG CZ   1 1 
        9 25508 1 1 108 ARG H    H 139.852   7.615  -1.660 1.00 . A A . 262 ARG H    1 1 
        9 25509 1 1 108 ARG HA   H 139.499   8.997   0.766 1.00 . A A . 262 ARG HA   1 1 
        9 25510 1 1 108 ARG HB2  H 140.541   9.924  -1.917 1.00 . A A . 262 ARG HB2  1 1 
        9 25511 1 1 108 ARG HB3  H 140.617  10.894  -0.446 1.00 . A A . 262 ARG HB3  1 1 
        9 25512 1 1 108 ARG HD2  H 143.964   9.257  -0.816 1.00 . A A . 262 ARG HD2  1 1 
        9 25513 1 1 108 ARG HD3  H 142.952  10.044  -2.024 1.00 . A A . 262 ARG HD3  1 1 
        9 25514 1 1 108 ARG HE   H 142.491  11.585   0.119 1.00 . A A . 262 ARG HE   1 1 
        9 25515 1 1 108 ARG HG2  H 141.914   9.122   0.669 1.00 . A A . 262 ARG HG2  1 1 
        9 25516 1 1 108 ARG HG3  H 141.836   8.140  -0.795 1.00 . A A . 262 ARG HG3  1 1 
        9 25517 1 1 108 ARG HH11 H 145.534  10.387  -1.160 1.00 . A A . 262 ARG HH11 1 1 
        9 25518 1 1 108 ARG HH12 H 146.430  11.747  -0.571 1.00 . A A . 262 ARG HH12 1 1 
        9 25519 1 1 108 ARG HH21 H 143.699  13.311   0.851 1.00 . A A . 262 ARG HH21 1 1 
        9 25520 1 1 108 ARG HH22 H 145.403  13.381   0.553 1.00 . A A . 262 ARG HH22 1 1 
        9 25521 1 1 108 ARG N    N 139.224   7.864  -0.953 1.00 . A A . 262 ARG N    1 1 
        9 25522 1 1 108 ARG NE   N 143.275  11.153  -0.280 1.00 . A A . 262 ARG NE   1 1 
        9 25523 1 1 108 ARG NH1  N 145.562  11.260  -0.674 1.00 . A A . 262 ARG NH1  1 1 
        9 25524 1 1 108 ARG NH2  N 144.527  12.909   0.460 1.00 . A A . 262 ARG NH2  1 1 
        9 25525 1 1 108 ARG O    O 137.665  10.700   0.408 1.00 . A A . 262 ARG O    1 1 
        9 25526 1 1 109 GLU C    C 135.222  10.297  -1.158 1.00 . A A . 263 GLU C    1 1 
        9 25527 1 1 109 GLU CA   C 136.383  10.754  -2.034 1.00 . A A . 263 GLU CA   1 1 
        9 25528 1 1 109 GLU CB   C 136.016  10.577  -3.508 1.00 . A A . 263 GLU CB   1 1 
        9 25529 1 1 109 GLU CD   C 136.700  11.117  -5.857 1.00 . A A . 263 GLU CD   1 1 
        9 25530 1 1 109 GLU CG   C 137.070  11.258  -4.384 1.00 . A A . 263 GLU CG   1 1 
        9 25531 1 1 109 GLU H    H 138.019   9.465  -2.430 1.00 . A A . 263 GLU H    1 1 
        9 25532 1 1 109 GLU HA   H 136.574  11.800  -1.846 1.00 . A A . 263 GLU HA   1 1 
        9 25533 1 1 109 GLU HB2  H 135.977   9.522  -3.744 1.00 . A A . 263 GLU HB2  1 1 
        9 25534 1 1 109 GLU HB3  H 135.053  11.024  -3.696 1.00 . A A . 263 GLU HB3  1 1 
        9 25535 1 1 109 GLU HG2  H 137.124  12.306  -4.127 1.00 . A A . 263 GLU HG2  1 1 
        9 25536 1 1 109 GLU HG3  H 138.031  10.797  -4.212 1.00 . A A . 263 GLU HG3  1 1 
        9 25537 1 1 109 GLU N    N 137.588   9.991  -1.725 1.00 . A A . 263 GLU N    1 1 
        9 25538 1 1 109 GLU O    O 134.458  11.113  -0.644 1.00 . A A . 263 GLU O    1 1 
        9 25539 1 1 109 GLU OE1  O 135.517  11.144  -6.158 1.00 . A A . 263 GLU OE1  1 1 
        9 25540 1 1 109 GLU OE2  O 137.604  10.984  -6.664 1.00 . A A . 263 GLU OE2  1 1 
        9 25541 1 1 110 TRP C    C 134.348   8.519   1.344 1.00 . A A . 264 TRP C    1 1 
        9 25542 1 1 110 TRP CA   C 134.038   8.419  -0.157 1.00 . A A . 264 TRP CA   1 1 
        9 25543 1 1 110 TRP CB   C 133.825   6.946  -0.515 1.00 . A A . 264 TRP CB   1 1 
        9 25544 1 1 110 TRP CD1  C 133.785   6.203  -2.929 1.00 . A A . 264 TRP CD1  1 1 
        9 25545 1 1 110 TRP CD2  C 131.813   7.051  -2.256 1.00 . A A . 264 TRP CD2  1 1 
        9 25546 1 1 110 TRP CE2  C 131.655   6.678  -3.615 1.00 . A A . 264 TRP CE2  1 1 
        9 25547 1 1 110 TRP CE3  C 130.709   7.615  -1.592 1.00 . A A . 264 TRP CE3  1 1 
        9 25548 1 1 110 TRP CG   C 133.177   6.740  -1.847 1.00 . A A . 264 TRP CG   1 1 
        9 25549 1 1 110 TRP CH2  C 129.359   7.425  -3.608 1.00 . A A . 264 TRP CH2  1 1 
        9 25550 1 1 110 TRP CZ2  C 130.443   6.861  -4.287 1.00 . A A . 264 TRP CZ2  1 1 
        9 25551 1 1 110 TRP CZ3  C 129.492   7.798  -2.264 1.00 . A A . 264 TRP CZ3  1 1 
        9 25552 1 1 110 TRP H    H 135.700   8.385  -1.479 1.00 . A A . 264 TRP H    1 1 
        9 25553 1 1 110 TRP HA   H 133.119   8.949  -0.353 1.00 . A A . 264 TRP HA   1 1 
        9 25554 1 1 110 TRP HB2  H 134.783   6.450  -0.524 1.00 . A A . 264 TRP HB2  1 1 
        9 25555 1 1 110 TRP HB3  H 133.210   6.493   0.250 1.00 . A A . 264 TRP HB3  1 1 
        9 25556 1 1 110 TRP HD1  H 134.809   5.858  -2.967 1.00 . A A . 264 TRP HD1  1 1 
        9 25557 1 1 110 TRP HE1  H 133.078   5.818  -4.874 1.00 . A A . 264 TRP HE1  1 1 
        9 25558 1 1 110 TRP HE3  H 130.797   7.909  -0.556 1.00 . A A . 264 TRP HE3  1 1 
        9 25559 1 1 110 TRP HH2  H 128.418   7.570  -4.118 1.00 . A A . 264 TRP HH2  1 1 
        9 25560 1 1 110 TRP HZ2  H 130.344   6.574  -5.322 1.00 . A A . 264 TRP HZ2  1 1 
        9 25561 1 1 110 TRP HZ3  H 128.653   8.234  -1.743 1.00 . A A . 264 TRP HZ3  1 1 
        9 25562 1 1 110 TRP N    N 135.090   8.984  -1.002 1.00 . A A . 264 TRP N    1 1 
        9 25563 1 1 110 TRP NE1  N 132.885   6.164  -3.977 1.00 . A A . 264 TRP NE1  1 1 
        9 25564 1 1 110 TRP O    O 133.494   8.201   2.169 1.00 . A A . 264 TRP O    1 1 
        9 25565 1 1 111 GLY C    C 134.899   9.720   3.988 1.00 . A A . 265 GLY C    1 1 
        9 25566 1 1 111 GLY CA   C 135.949   9.020   3.118 1.00 . A A . 265 GLY CA   1 1 
        9 25567 1 1 111 GLY H    H 136.175   9.277   1.025 1.00 . A A . 265 GLY H    1 1 
        9 25568 1 1 111 GLY HA2  H 136.091   8.011   3.478 1.00 . A A . 265 GLY HA2  1 1 
        9 25569 1 1 111 GLY HA3  H 136.883   9.556   3.197 1.00 . A A . 265 GLY HA3  1 1 
        9 25570 1 1 111 GLY N    N 135.549   8.969   1.712 1.00 . A A . 265 GLY N    1 1 
        9 25571 1 1 111 GLY O    O 134.398   9.119   4.940 1.00 . A A . 265 GLY O    1 1 
        9 25572 1 1 112 PRO C    C 132.253  10.920   4.730 1.00 . A A . 266 PRO C    1 1 
        9 25573 1 1 112 PRO CA   C 133.551  11.699   4.524 1.00 . A A . 266 PRO CA   1 1 
        9 25574 1 1 112 PRO CB   C 133.284  12.985   3.738 1.00 . A A . 266 PRO CB   1 1 
        9 25575 1 1 112 PRO CD   C 135.029  11.790   2.573 1.00 . A A . 266 PRO CD   1 1 
        9 25576 1 1 112 PRO CG   C 134.486  13.184   2.882 1.00 . A A . 266 PRO CG   1 1 
        9 25577 1 1 112 PRO HA   H 133.986  11.948   5.479 1.00 . A A . 266 PRO HA   1 1 
        9 25578 1 1 112 PRO HB2  H 132.400  12.871   3.125 1.00 . A A . 266 PRO HB2  1 1 
        9 25579 1 1 112 PRO HB3  H 133.171  13.821   4.411 1.00 . A A . 266 PRO HB3  1 1 
        9 25580 1 1 112 PRO HD2  H 134.641  11.434   1.629 1.00 . A A . 266 PRO HD2  1 1 
        9 25581 1 1 112 PRO HD3  H 136.108  11.797   2.563 1.00 . A A . 266 PRO HD3  1 1 
        9 25582 1 1 112 PRO HG2  H 134.208  13.692   1.969 1.00 . A A . 266 PRO HG2  1 1 
        9 25583 1 1 112 PRO HG3  H 135.233  13.751   3.413 1.00 . A A . 266 PRO HG3  1 1 
        9 25584 1 1 112 PRO N    N 134.541  10.951   3.689 1.00 . A A . 266 PRO N    1 1 
        9 25585 1 1 112 PRO O    O 131.804  10.733   5.861 1.00 . A A . 266 PRO O    1 1 
        9 25586 1 1 113 ILE C    C 130.488   8.543   4.643 1.00 . A A . 267 ILE C    1 1 
        9 25587 1 1 113 ILE CA   C 130.387   9.747   3.708 1.00 . A A . 267 ILE CA   1 1 
        9 25588 1 1 113 ILE CB   C 129.965   9.314   2.294 1.00 . A A . 267 ILE CB   1 1 
        9 25589 1 1 113 ILE CD1  C 129.687  10.169  -0.051 1.00 . A A . 267 ILE CD1  1 1 
        9 25590 1 1 113 ILE CG1  C 129.795  10.563   1.424 1.00 . A A . 267 ILE CG1  1 1 
        9 25591 1 1 113 ILE CG2  C 128.637   8.551   2.328 1.00 . A A . 267 ILE CG2  1 1 
        9 25592 1 1 113 ILE H    H 132.111  10.543   2.770 1.00 . A A . 267 ILE H    1 1 
        9 25593 1 1 113 ILE HA   H 129.642  10.427   4.097 1.00 . A A . 267 ILE HA   1 1 
        9 25594 1 1 113 ILE HB   H 130.732   8.683   1.869 1.00 . A A . 267 ILE HB   1 1 
        9 25595 1 1 113 ILE HD11 H 129.077   9.283  -0.146 1.00 . A A . 267 ILE HD11 1 1 
        9 25596 1 1 113 ILE HD12 H 130.673   9.971  -0.443 1.00 . A A . 267 ILE HD12 1 1 
        9 25597 1 1 113 ILE HD13 H 129.234  10.977  -0.605 1.00 . A A . 267 ILE HD13 1 1 
        9 25598 1 1 113 ILE HG12 H 128.896  11.081   1.721 1.00 . A A . 267 ILE HG12 1 1 
        9 25599 1 1 113 ILE HG13 H 130.646  11.214   1.557 1.00 . A A . 267 ILE HG13 1 1 
        9 25600 1 1 113 ILE HG21 H 128.433   8.147   1.347 1.00 . A A . 267 ILE HG21 1 1 
        9 25601 1 1 113 ILE HG22 H 127.841   9.223   2.612 1.00 . A A . 267 ILE HG22 1 1 
        9 25602 1 1 113 ILE HG23 H 128.700   7.744   3.042 1.00 . A A . 267 ILE HG23 1 1 
        9 25603 1 1 113 ILE N    N 131.667  10.444   3.637 1.00 . A A . 267 ILE N    1 1 
        9 25604 1 1 113 ILE O    O 129.633   8.338   5.502 1.00 . A A . 267 ILE O    1 1 
        9 25605 1 1 114 PHE C    C 131.748   6.849   6.764 1.00 . A A . 268 PHE C    1 1 
        9 25606 1 1 114 PHE CA   C 131.722   6.550   5.270 1.00 . A A . 268 PHE CA   1 1 
        9 25607 1 1 114 PHE CB   C 133.023   5.854   4.866 1.00 . A A . 268 PHE CB   1 1 
        9 25608 1 1 114 PHE CD1  C 133.895   4.443   6.765 1.00 . A A . 268 PHE CD1  1 1 
        9 25609 1 1 114 PHE CD2  C 132.743   3.350   4.933 1.00 . A A . 268 PHE CD2  1 1 
        9 25610 1 1 114 PHE CE1  C 134.083   3.203   7.386 1.00 . A A . 268 PHE CE1  1 1 
        9 25611 1 1 114 PHE CE2  C 132.932   2.110   5.554 1.00 . A A . 268 PHE CE2  1 1 
        9 25612 1 1 114 PHE CG   C 133.225   4.517   5.537 1.00 . A A . 268 PHE CG   1 1 
        9 25613 1 1 114 PHE CZ   C 133.601   2.036   6.781 1.00 . A A . 268 PHE CZ   1 1 
        9 25614 1 1 114 PHE H    H 132.259   8.042   3.867 1.00 . A A . 268 PHE H    1 1 
        9 25615 1 1 114 PHE HA   H 130.895   5.889   5.057 1.00 . A A . 268 PHE HA   1 1 
        9 25616 1 1 114 PHE HB2  H 133.018   5.703   3.798 1.00 . A A . 268 PHE HB2  1 1 
        9 25617 1 1 114 PHE HB3  H 133.851   6.503   5.117 1.00 . A A . 268 PHE HB3  1 1 
        9 25618 1 1 114 PHE HD1  H 134.267   5.343   7.232 1.00 . A A . 268 PHE HD1  1 1 
        9 25619 1 1 114 PHE HD2  H 132.227   3.407   3.985 1.00 . A A . 268 PHE HD2  1 1 
        9 25620 1 1 114 PHE HE1  H 134.600   3.146   8.333 1.00 . A A . 268 PHE HE1  1 1 
        9 25621 1 1 114 PHE HE2  H 132.559   1.211   5.087 1.00 . A A . 268 PHE HE2  1 1 
        9 25622 1 1 114 PHE HZ   H 133.746   1.080   7.261 1.00 . A A . 268 PHE HZ   1 1 
        9 25623 1 1 114 PHE N    N 131.559   7.774   4.496 1.00 . A A . 268 PHE N    1 1 
        9 25624 1 1 114 PHE O    O 131.008   6.248   7.543 1.00 . A A . 268 PHE O    1 1 
        9 25625 1 1 115 ASN C    C 131.475   8.542   9.229 1.00 . A A . 269 ASN C    1 1 
        9 25626 1 1 115 ASN CA   C 132.777   8.092   8.574 1.00 . A A . 269 ASN CA   1 1 
        9 25627 1 1 115 ASN CB   C 133.839   9.181   8.743 1.00 . A A . 269 ASN CB   1 1 
        9 25628 1 1 115 ASN CG   C 134.257   9.278  10.206 1.00 . A A . 269 ASN CG   1 1 
        9 25629 1 1 115 ASN H    H 133.062   8.327   6.484 1.00 . A A . 269 ASN H    1 1 
        9 25630 1 1 115 ASN HA   H 133.117   7.195   9.068 1.00 . A A . 269 ASN HA   1 1 
        9 25631 1 1 115 ASN HB2  H 134.700   8.936   8.139 1.00 . A A . 269 ASN HB2  1 1 
        9 25632 1 1 115 ASN HB3  H 133.435  10.130   8.424 1.00 . A A . 269 ASN HB3  1 1 
        9 25633 1 1 115 ASN HD21 H 133.623  11.147  10.416 1.00 . A A . 269 ASN HD21 1 1 
        9 25634 1 1 115 ASN HD22 H 134.313  10.456  11.803 1.00 . A A . 269 ASN HD22 1 1 
        9 25635 1 1 115 ASN N    N 132.581   7.803   7.157 1.00 . A A . 269 ASN N    1 1 
        9 25636 1 1 115 ASN ND2  N 134.048  10.385  10.863 1.00 . A A . 269 ASN ND2  1 1 
        9 25637 1 1 115 ASN O    O 131.098   8.043  10.288 1.00 . A A . 269 ASN O    1 1 
        9 25638 1 1 115 ASN OD1  O 134.791   8.320  10.765 1.00 . A A . 269 ASN OD1  1 1 
        9 25639 1 1 116 ILE C    C 128.537   8.894   9.361 1.00 . A A . 270 ILE C    1 1 
        9 25640 1 1 116 ILE CA   C 129.550  10.016   9.151 1.00 . A A . 270 ILE CA   1 1 
        9 25641 1 1 116 ILE CB   C 128.977  11.096   8.224 1.00 . A A . 270 ILE CB   1 1 
        9 25642 1 1 116 ILE CD1  C 129.604  13.110   6.875 1.00 . A A . 270 ILE CD1  1 1 
        9 25643 1 1 116 ILE CG1  C 130.010  12.213   8.046 1.00 . A A . 270 ILE CG1  1 1 
        9 25644 1 1 116 ILE CG2  C 127.701  11.695   8.825 1.00 . A A . 270 ILE CG2  1 1 
        9 25645 1 1 116 ILE H    H 131.094   9.789   7.712 1.00 . A A . 270 ILE H    1 1 
        9 25646 1 1 116 ILE HA   H 129.776  10.459  10.110 1.00 . A A . 270 ILE HA   1 1 
        9 25647 1 1 116 ILE HB   H 128.750  10.660   7.262 1.00 . A A . 270 ILE HB   1 1 
        9 25648 1 1 116 ILE HD11 H 130.018  14.097   7.017 1.00 . A A . 270 ILE HD11 1 1 
        9 25649 1 1 116 ILE HD12 H 128.528  13.175   6.822 1.00 . A A . 270 ILE HD12 1 1 
        9 25650 1 1 116 ILE HD13 H 129.986  12.691   5.955 1.00 . A A . 270 ILE HD13 1 1 
        9 25651 1 1 116 ILE HG12 H 130.059  12.804   8.950 1.00 . A A . 270 ILE HG12 1 1 
        9 25652 1 1 116 ILE HG13 H 130.981  11.785   7.846 1.00 . A A . 270 ILE HG13 1 1 
        9 25653 1 1 116 ILE HG21 H 127.952  12.270   9.703 1.00 . A A . 270 ILE HG21 1 1 
        9 25654 1 1 116 ILE HG22 H 127.020  10.901   9.097 1.00 . A A . 270 ILE HG22 1 1 
        9 25655 1 1 116 ILE HG23 H 127.227  12.338   8.097 1.00 . A A . 270 ILE HG23 1 1 
        9 25656 1 1 116 ILE N    N 130.781   9.474   8.585 1.00 . A A . 270 ILE N    1 1 
        9 25657 1 1 116 ILE O    O 127.936   8.780  10.429 1.00 . A A . 270 ILE O    1 1 
        9 25658 1 1 117 LEU C    C 127.766   6.045   9.616 1.00 . A A . 271 LEU C    1 1 
        9 25659 1 1 117 LEU CA   C 127.421   6.953   8.439 1.00 . A A . 271 LEU CA   1 1 
        9 25660 1 1 117 LEU CB   C 127.411   6.142   7.140 1.00 . A A . 271 LEU CB   1 1 
        9 25661 1 1 117 LEU CD1  C 126.968   6.311   4.689 1.00 . A A . 271 LEU CD1  1 1 
        9 25662 1 1 117 LEU CD2  C 125.124   6.734   6.302 1.00 . A A . 271 LEU CD2  1 1 
        9 25663 1 1 117 LEU CG   C 126.626   6.895   6.062 1.00 . A A . 271 LEU CG   1 1 
        9 25664 1 1 117 LEU H    H 128.903   8.167   7.531 1.00 . A A . 271 LEU H    1 1 
        9 25665 1 1 117 LEU HA   H 126.438   7.365   8.602 1.00 . A A . 271 LEU HA   1 1 
        9 25666 1 1 117 LEU HB2  H 128.426   5.990   6.805 1.00 . A A . 271 LEU HB2  1 1 
        9 25667 1 1 117 LEU HB3  H 126.943   5.185   7.318 1.00 . A A . 271 LEU HB3  1 1 
        9 25668 1 1 117 LEU HD11 H 128.018   6.066   4.653 1.00 . A A . 271 LEU HD11 1 1 
        9 25669 1 1 117 LEU HD12 H 126.740   7.038   3.923 1.00 . A A . 271 LEU HD12 1 1 
        9 25670 1 1 117 LEU HD13 H 126.382   5.417   4.523 1.00 . A A . 271 LEU HD13 1 1 
        9 25671 1 1 117 LEU HD21 H 124.579   7.239   5.519 1.00 . A A . 271 LEU HD21 1 1 
        9 25672 1 1 117 LEU HD22 H 124.855   7.157   7.258 1.00 . A A . 271 LEU HD22 1 1 
        9 25673 1 1 117 LEU HD23 H 124.877   5.683   6.289 1.00 . A A . 271 LEU HD23 1 1 
        9 25674 1 1 117 LEU HG   H 126.889   7.942   6.086 1.00 . A A . 271 LEU HG   1 1 
        9 25675 1 1 117 LEU N    N 128.374   8.052   8.346 1.00 . A A . 271 LEU N    1 1 
        9 25676 1 1 117 LEU O    O 126.876   5.572  10.318 1.00 . A A . 271 LEU O    1 1 
        9 25677 1 1 118 LYS C    C 128.972   5.518  12.265 1.00 . A A . 272 LYS C    1 1 
        9 25678 1 1 118 LYS CA   C 129.488   4.961  10.943 1.00 . A A . 272 LYS CA   1 1 
        9 25679 1 1 118 LYS CB   C 131.015   4.884  10.978 1.00 . A A . 272 LYS CB   1 1 
        9 25680 1 1 118 LYS CD   C 131.243   2.442  11.462 1.00 . A A . 272 LYS CD   1 1 
        9 25681 1 1 118 LYS CE   C 131.830   1.416  12.433 1.00 . A A . 272 LYS CE   1 1 
        9 25682 1 1 118 LYS CG   C 131.454   3.851  12.019 1.00 . A A . 272 LYS CG   1 1 
        9 25683 1 1 118 LYS H    H 129.729   6.216   9.253 1.00 . A A . 272 LYS H    1 1 
        9 25684 1 1 118 LYS HA   H 129.089   3.968  10.800 1.00 . A A . 272 LYS HA   1 1 
        9 25685 1 1 118 LYS HB2  H 131.382   4.594  10.005 1.00 . A A . 272 LYS HB2  1 1 
        9 25686 1 1 118 LYS HB3  H 131.419   5.850  11.243 1.00 . A A . 272 LYS HB3  1 1 
        9 25687 1 1 118 LYS HD2  H 130.185   2.259  11.338 1.00 . A A . 272 LYS HD2  1 1 
        9 25688 1 1 118 LYS HD3  H 131.739   2.354  10.507 1.00 . A A . 272 LYS HD3  1 1 
        9 25689 1 1 118 LYS HE2  H 132.907   1.486  12.423 1.00 . A A . 272 LYS HE2  1 1 
        9 25690 1 1 118 LYS HE3  H 131.465   1.613  13.430 1.00 . A A . 272 LYS HE3  1 1 
        9 25691 1 1 118 LYS HG2  H 132.499   3.995  12.250 1.00 . A A . 272 LYS HG2  1 1 
        9 25692 1 1 118 LYS HG3  H 130.867   3.971  12.917 1.00 . A A . 272 LYS HG3  1 1 
        9 25693 1 1 118 LYS HZ1  H 130.951   0.090  11.088 1.00 . A A . 272 LYS HZ1  1 1 
        9 25694 1 1 118 LYS HZ2  H 130.755  -0.345  12.715 1.00 . A A . 272 LYS HZ2  1 1 
        9 25695 1 1 118 LYS HZ3  H 132.258  -0.565  11.954 1.00 . A A . 272 LYS HZ3  1 1 
        9 25696 1 1 118 LYS N    N 129.057   5.812   9.839 1.00 . A A . 272 LYS N    1 1 
        9 25697 1 1 118 LYS NZ   N 131.418   0.045  12.017 1.00 . A A . 272 LYS NZ   1 1 
        9 25698 1 1 118 LYS O    O 128.347   4.810  13.052 1.00 . A A . 272 LYS O    1 1 
        9 25699 1 1 119 GLU C    C 127.266   7.278  13.939 1.00 . A A . 273 GLU C    1 1 
        9 25700 1 1 119 GLU CA   C 128.767   7.451  13.714 1.00 . A A . 273 GLU CA   1 1 
        9 25701 1 1 119 GLU CB   C 129.110   8.941  13.674 1.00 . A A . 273 GLU CB   1 1 
        9 25702 1 1 119 GLU CD   C 130.988  10.597  13.615 1.00 . A A . 273 GLU CD   1 1 
        9 25703 1 1 119 GLU CG   C 130.627   9.115  13.584 1.00 . A A . 273 GLU CG   1 1 
        9 25704 1 1 119 GLU H    H 129.620   7.344  11.771 1.00 . A A . 273 GLU H    1 1 
        9 25705 1 1 119 GLU HA   H 129.299   6.995  14.537 1.00 . A A . 273 GLU HA   1 1 
        9 25706 1 1 119 GLU HB2  H 128.642   9.394  12.811 1.00 . A A . 273 GLU HB2  1 1 
        9 25707 1 1 119 GLU HB3  H 128.747   9.418  14.572 1.00 . A A . 273 GLU HB3  1 1 
        9 25708 1 1 119 GLU HG2  H 131.093   8.616  14.421 1.00 . A A . 273 GLU HG2  1 1 
        9 25709 1 1 119 GLU HG3  H 130.984   8.680  12.663 1.00 . A A . 273 GLU HG3  1 1 
        9 25710 1 1 119 GLU N    N 129.183   6.812  12.471 1.00 . A A . 273 GLU N    1 1 
        9 25711 1 1 119 GLU O    O 126.821   7.028  15.059 1.00 . A A . 273 GLU O    1 1 
        9 25712 1 1 119 GLU OE1  O 130.308  11.340  14.303 1.00 . A A . 273 GLU OE1  1 1 
        9 25713 1 1 119 GLU OE2  O 131.941  10.967  12.948 1.00 . A A . 273 GLU OE2  1 1 
        9 25714 1 1 120 LYS C    C 124.486   5.923  12.908 1.00 . A A . 274 LYS C    1 1 
        9 25715 1 1 120 LYS CA   C 125.036   7.352  12.966 1.00 . A A . 274 LYS CA   1 1 
        9 25716 1 1 120 LYS CB   C 124.416   8.174  11.832 1.00 . A A . 274 LYS CB   1 1 
        9 25717 1 1 120 LYS CD   C 123.328   9.910  13.266 1.00 . A A . 274 LYS CD   1 1 
        9 25718 1 1 120 LYS CE   C 123.011  11.405  13.328 1.00 . A A . 274 LYS CE   1 1 
        9 25719 1 1 120 LYS CG   C 124.404   9.658  12.208 1.00 . A A . 274 LYS CG   1 1 
        9 25720 1 1 120 LYS H    H 126.912   7.595  11.998 1.00 . A A . 274 LYS H    1 1 
        9 25721 1 1 120 LYS HA   H 124.737   7.794  13.906 1.00 . A A . 274 LYS HA   1 1 
        9 25722 1 1 120 LYS HB2  H 124.998   8.036  10.931 1.00 . A A . 274 LYS HB2  1 1 
        9 25723 1 1 120 LYS HB3  H 123.404   7.841  11.659 1.00 . A A . 274 LYS HB3  1 1 
        9 25724 1 1 120 LYS HD2  H 122.434   9.362  13.006 1.00 . A A . 274 LYS HD2  1 1 
        9 25725 1 1 120 LYS HD3  H 123.685   9.582  14.230 1.00 . A A . 274 LYS HD3  1 1 
        9 25726 1 1 120 LYS HE2  H 123.898  11.950  13.616 1.00 . A A . 274 LYS HE2  1 1 
        9 25727 1 1 120 LYS HE3  H 122.680  11.744  12.357 1.00 . A A . 274 LYS HE3  1 1 
        9 25728 1 1 120 LYS HG2  H 125.371   9.935  12.603 1.00 . A A . 274 LYS HG2  1 1 
        9 25729 1 1 120 LYS HG3  H 124.189  10.251  11.332 1.00 . A A . 274 LYS HG3  1 1 
        9 25730 1 1 120 LYS HZ1  H 121.898  12.655  14.568 1.00 . A A . 274 LYS HZ1  1 1 
        9 25731 1 1 120 LYS HZ2  H 122.133  11.095  15.190 1.00 . A A . 274 LYS HZ2  1 1 
        9 25732 1 1 120 LYS HZ3  H 121.019  11.347  13.932 1.00 . A A . 274 LYS HZ3  1 1 
        9 25733 1 1 120 LYS N    N 126.493   7.414  12.867 1.00 . A A . 274 LYS N    1 1 
        9 25734 1 1 120 LYS NZ   N 121.934  11.643  14.330 1.00 . A A . 274 LYS NZ   1 1 
        9 25735 1 1 120 LYS O    O 123.305   5.733  12.618 1.00 . A A . 274 LYS O    1 1 
        9 25736 1 1 121 ASN C    C 124.230   3.078  11.916 1.00 . A A . 275 ASN C    1 1 
        9 25737 1 1 121 ASN CA   C 124.846   3.537  13.240 1.00 . A A . 275 ASN CA   1 1 
        9 25738 1 1 121 ASN CB   C 123.812   3.402  14.361 1.00 . A A . 275 ASN CB   1 1 
        9 25739 1 1 121 ASN CG   C 124.432   3.808  15.693 1.00 . A A . 275 ASN CG   1 1 
        9 25740 1 1 121 ASN H    H 126.274   5.098  13.313 1.00 . A A . 275 ASN H    1 1 
        9 25741 1 1 121 ASN HA   H 125.683   2.895  13.470 1.00 . A A . 275 ASN HA   1 1 
        9 25742 1 1 121 ASN HB2  H 122.967   4.041  14.148 1.00 . A A . 275 ASN HB2  1 1 
        9 25743 1 1 121 ASN HB3  H 123.480   2.376  14.420 1.00 . A A . 275 ASN HB3  1 1 
        9 25744 1 1 121 ASN HD21 H 122.744   4.563  16.417 1.00 . A A . 275 ASN HD21 1 1 
        9 25745 1 1 121 ASN HD22 H 124.084   4.653  17.456 1.00 . A A . 275 ASN HD22 1 1 
        9 25746 1 1 121 ASN N    N 125.322   4.917  13.174 1.00 . A A . 275 ASN N    1 1 
        9 25747 1 1 121 ASN ND2  N 123.692   4.389  16.597 1.00 . A A . 275 ASN ND2  1 1 
        9 25748 1 1 121 ASN O    O 123.295   2.277  11.901 1.00 . A A . 275 ASN O    1 1 
        9 25749 1 1 121 ASN OD1  O 125.623   3.588  15.918 1.00 . A A . 275 ASN OD1  1 1 
        9 25750 1 1 122 PHE C    C 125.081   1.892   8.994 1.00 . A A . 276 PHE C    1 1 
        9 25751 1 1 122 PHE CA   C 124.321   3.139   9.481 1.00 . A A . 276 PHE CA   1 1 
        9 25752 1 1 122 PHE CB   C 124.507   4.276   8.470 1.00 . A A . 276 PHE CB   1 1 
        9 25753 1 1 122 PHE CD1  C 123.172   6.135   9.537 1.00 . A A . 276 PHE CD1  1 1 
        9 25754 1 1 122 PHE CD2  C 122.514   5.329   7.347 1.00 . A A . 276 PHE CD2  1 1 
        9 25755 1 1 122 PHE CE1  C 122.119   7.058   9.512 1.00 . A A . 276 PHE CE1  1 1 
        9 25756 1 1 122 PHE CE2  C 121.460   6.252   7.323 1.00 . A A . 276 PHE CE2  1 1 
        9 25757 1 1 122 PHE CG   C 123.368   5.270   8.455 1.00 . A A . 276 PHE CG   1 1 
        9 25758 1 1 122 PHE CZ   C 121.263   7.115   8.406 1.00 . A A . 276 PHE CZ   1 1 
        9 25759 1 1 122 PHE H    H 125.454   4.265  10.874 1.00 . A A . 276 PHE H    1 1 
        9 25760 1 1 122 PHE HA   H 123.268   2.900   9.531 1.00 . A A . 276 PHE HA   1 1 
        9 25761 1 1 122 PHE HB2  H 125.414   4.807   8.711 1.00 . A A . 276 PHE HB2  1 1 
        9 25762 1 1 122 PHE HB3  H 124.612   3.852   7.481 1.00 . A A . 276 PHE HB3  1 1 
        9 25763 1 1 122 PHE HD1  H 123.830   6.089  10.392 1.00 . A A . 276 PHE HD1  1 1 
        9 25764 1 1 122 PHE HD2  H 122.673   4.667   6.509 1.00 . A A . 276 PHE HD2  1 1 
        9 25765 1 1 122 PHE HE1  H 121.969   7.727  10.346 1.00 . A A . 276 PHE HE1  1 1 
        9 25766 1 1 122 PHE HE2  H 120.801   6.296   6.470 1.00 . A A . 276 PHE HE2  1 1 
        9 25767 1 1 122 PHE HZ   H 120.451   7.828   8.388 1.00 . A A . 276 PHE HZ   1 1 
        9 25768 1 1 122 PHE N    N 124.759   3.582  10.806 1.00 . A A . 276 PHE N    1 1 
        9 25769 1 1 122 PHE O    O 124.679   1.273   8.007 1.00 . A A . 276 PHE O    1 1 
        9 25770 1 1 123 GLN C    C 127.484   0.515   7.834 1.00 . A A . 277 GLN C    1 1 
        9 25771 1 1 123 GLN CA   C 126.963   0.365   9.271 1.00 . A A . 277 GLN CA   1 1 
        9 25772 1 1 123 GLN CB   C 126.105  -0.897   9.416 1.00 . A A . 277 GLN CB   1 1 
        9 25773 1 1 123 GLN CD   C 124.963  -2.385  11.073 1.00 . A A . 277 GLN CD   1 1 
        9 25774 1 1 123 GLN CG   C 125.632  -1.031  10.865 1.00 . A A . 277 GLN CG   1 1 
        9 25775 1 1 123 GLN H    H 126.477   2.076  10.421 1.00 . A A . 277 GLN H    1 1 
        9 25776 1 1 123 GLN HA   H 127.810   0.284   9.935 1.00 . A A . 277 GLN HA   1 1 
        9 25777 1 1 123 GLN HB2  H 125.248  -0.829   8.761 1.00 . A A . 277 GLN HB2  1 1 
        9 25778 1 1 123 GLN HB3  H 126.692  -1.764   9.151 1.00 . A A . 277 GLN HB3  1 1 
        9 25779 1 1 123 GLN HE21 H 126.677  -3.372  11.244 1.00 . A A . 277 GLN HE21 1 1 
        9 25780 1 1 123 GLN HE22 H 125.276  -4.322  11.380 1.00 . A A . 277 GLN HE22 1 1 
        9 25781 1 1 123 GLN HG2  H 126.481  -0.946  11.528 1.00 . A A . 277 GLN HG2  1 1 
        9 25782 1 1 123 GLN HG3  H 124.924  -0.246  11.086 1.00 . A A . 277 GLN HG3  1 1 
        9 25783 1 1 123 GLN N    N 126.184   1.537   9.656 1.00 . A A . 277 GLN N    1 1 
        9 25784 1 1 123 GLN NE2  N 125.699  -3.448  11.247 1.00 . A A . 277 GLN NE2  1 1 
        9 25785 1 1 123 GLN O    O 127.174  -0.307   6.966 1.00 . A A . 277 GLN O    1 1 
        9 25786 1 1 123 GLN OE1  O 123.735  -2.477  11.076 1.00 . A A . 277 GLN OE1  1 1 
        9 25787 1 1 124 PRO C    C 129.975   0.779   5.889 1.00 . A A . 278 PRO C    1 1 
        9 25788 1 1 124 PRO CA   C 128.827   1.740   6.182 1.00 . A A . 278 PRO CA   1 1 
        9 25789 1 1 124 PRO CB   C 129.321   3.185   6.187 1.00 . A A . 278 PRO CB   1 1 
        9 25790 1 1 124 PRO CD   C 128.700   2.631   8.456 1.00 . A A . 278 PRO CD   1 1 
        9 25791 1 1 124 PRO CG   C 129.661   3.469   7.609 1.00 . A A . 278 PRO CG   1 1 
        9 25792 1 1 124 PRO HA   H 128.051   1.627   5.441 1.00 . A A . 278 PRO HA   1 1 
        9 25793 1 1 124 PRO HB2  H 130.195   3.284   5.560 1.00 . A A . 278 PRO HB2  1 1 
        9 25794 1 1 124 PRO HB3  H 128.539   3.853   5.857 1.00 . A A . 278 PRO HB3  1 1 
        9 25795 1 1 124 PRO HD2  H 129.214   2.233   9.319 1.00 . A A . 278 PRO HD2  1 1 
        9 25796 1 1 124 PRO HD3  H 127.849   3.222   8.758 1.00 . A A . 278 PRO HD3  1 1 
        9 25797 1 1 124 PRO HG2  H 130.685   3.184   7.807 1.00 . A A . 278 PRO HG2  1 1 
        9 25798 1 1 124 PRO HG3  H 129.513   4.514   7.827 1.00 . A A . 278 PRO HG3  1 1 
        9 25799 1 1 124 PRO N    N 128.264   1.542   7.553 1.00 . A A . 278 PRO N    1 1 
        9 25800 1 1 124 PRO O    O 130.861   0.578   6.721 1.00 . A A . 278 PRO O    1 1 
        9 25801 1 1 125 ARG C    C 131.410  -0.425   2.840 1.00 . A A . 279 ARG C    1 1 
        9 25802 1 1 125 ARG CA   C 131.003  -0.727   4.278 1.00 . A A . 279 ARG CA   1 1 
        9 25803 1 1 125 ARG CB   C 130.509  -2.173   4.384 1.00 . A A . 279 ARG CB   1 1 
        9 25804 1 1 125 ARG CD   C 132.486  -3.216   5.507 1.00 . A A . 279 ARG CD   1 1 
        9 25805 1 1 125 ARG CG   C 131.682  -3.141   4.209 1.00 . A A . 279 ARG CG   1 1 
        9 25806 1 1 125 ARG CZ   C 134.313  -4.629   6.395 1.00 . A A . 279 ARG CZ   1 1 
        9 25807 1 1 125 ARG H    H 129.198   0.360   4.098 1.00 . A A . 279 ARG H    1 1 
        9 25808 1 1 125 ARG HA   H 131.862  -0.601   4.921 1.00 . A A . 279 ARG HA   1 1 
        9 25809 1 1 125 ARG HB2  H 130.059  -2.326   5.355 1.00 . A A . 279 ARG HB2  1 1 
        9 25810 1 1 125 ARG HB3  H 129.776  -2.358   3.614 1.00 . A A . 279 ARG HB3  1 1 
        9 25811 1 1 125 ARG HD2  H 132.884  -2.241   5.741 1.00 . A A . 279 ARG HD2  1 1 
        9 25812 1 1 125 ARG HD3  H 131.839  -3.539   6.310 1.00 . A A . 279 ARG HD3  1 1 
        9 25813 1 1 125 ARG HE   H 133.821  -4.478   4.461 1.00 . A A . 279 ARG HE   1 1 
        9 25814 1 1 125 ARG HG2  H 131.302  -4.121   3.963 1.00 . A A . 279 ARG HG2  1 1 
        9 25815 1 1 125 ARG HG3  H 132.322  -2.792   3.412 1.00 . A A . 279 ARG HG3  1 1 
        9 25816 1 1 125 ARG HH11 H 133.340  -3.616   7.829 1.00 . A A . 279 ARG HH11 1 1 
        9 25817 1 1 125 ARG HH12 H 134.635  -4.628   8.377 1.00 . A A . 279 ARG HH12 1 1 
        9 25818 1 1 125 ARG HH21 H 135.476  -5.763   5.225 1.00 . A A . 279 ARG HH21 1 1 
        9 25819 1 1 125 ARG HH22 H 135.828  -5.828   6.920 1.00 . A A . 279 ARG HH22 1 1 
        9 25820 1 1 125 ARG N    N 129.948   0.186   4.701 1.00 . A A . 279 ARG N    1 1 
        9 25821 1 1 125 ARG NE   N 133.594  -4.166   5.362 1.00 . A A . 279 ARG NE   1 1 
        9 25822 1 1 125 ARG NH1  N 134.077  -4.262   7.632 1.00 . A A . 279 ARG NH1  1 1 
        9 25823 1 1 125 ARG NH2  N 135.281  -5.472   6.162 1.00 . A A . 279 ARG NH2  1 1 
        9 25824 1 1 125 ARG O    O 130.570  -0.075   2.010 1.00 . A A . 279 ARG O    1 1 
        9 25825 1 1 126 ILE C    C 133.592  -1.611   0.534 1.00 . A A . 280 ILE C    1 1 
        9 25826 1 1 126 ILE CA   C 133.205  -0.296   1.202 1.00 . A A . 280 ILE CA   1 1 
        9 25827 1 1 126 ILE CB   C 134.431   0.627   1.230 1.00 . A A . 280 ILE CB   1 1 
        9 25828 1 1 126 ILE CD1  C 132.934   2.673   1.461 1.00 . A A . 280 ILE CD1  1 1 
        9 25829 1 1 126 ILE CG1  C 134.136   1.904   2.033 1.00 . A A . 280 ILE CG1  1 1 
        9 25830 1 1 126 ILE CG2  C 134.816   1.003  -0.204 1.00 . A A . 280 ILE CG2  1 1 
        9 25831 1 1 126 ILE H    H 133.333  -0.799   3.259 1.00 . A A . 280 ILE H    1 1 
        9 25832 1 1 126 ILE HA   H 132.431   0.175   0.614 1.00 . A A . 280 ILE HA   1 1 
        9 25833 1 1 126 ILE HB   H 135.256   0.100   1.687 1.00 . A A . 280 ILE HB   1 1 
        9 25834 1 1 126 ILE HD11 H 132.636   2.262   0.507 1.00 . A A . 280 ILE HD11 1 1 
        9 25835 1 1 126 ILE HD12 H 133.206   3.711   1.333 1.00 . A A . 280 ILE HD12 1 1 
        9 25836 1 1 126 ILE HD13 H 132.107   2.605   2.152 1.00 . A A . 280 ILE HD13 1 1 
        9 25837 1 1 126 ILE HG12 H 133.924   1.635   3.057 1.00 . A A . 280 ILE HG12 1 1 
        9 25838 1 1 126 ILE HG13 H 135.007   2.543   2.010 1.00 . A A . 280 ILE HG13 1 1 
        9 25839 1 1 126 ILE HG21 H 133.920   1.114  -0.800 1.00 . A A . 280 ILE HG21 1 1 
        9 25840 1 1 126 ILE HG22 H 135.433   0.225  -0.627 1.00 . A A . 280 ILE HG22 1 1 
        9 25841 1 1 126 ILE HG23 H 135.362   1.935  -0.201 1.00 . A A . 280 ILE HG23 1 1 
        9 25842 1 1 126 ILE N    N 132.704  -0.543   2.551 1.00 . A A . 280 ILE N    1 1 
        9 25843 1 1 126 ILE O    O 134.185  -2.490   1.162 1.00 . A A . 280 ILE O    1 1 
        9 25844 1 1 127 SER C    C 134.399  -2.516  -2.757 1.00 . A A . 281 SER C    1 1 
        9 25845 1 1 127 SER CA   C 133.604  -2.921  -1.520 1.00 . A A . 281 SER CA   1 1 
        9 25846 1 1 127 SER CB   C 132.336  -3.661  -1.947 1.00 . A A . 281 SER CB   1 1 
        9 25847 1 1 127 SER H    H 132.747  -1.013  -1.174 1.00 . A A . 281 SER H    1 1 
        9 25848 1 1 127 SER HA   H 134.209  -3.582  -0.916 1.00 . A A . 281 SER HA   1 1 
        9 25849 1 1 127 SER HB2  H 132.600  -4.572  -2.457 1.00 . A A . 281 SER HB2  1 1 
        9 25850 1 1 127 SER HB3  H 131.750  -3.901  -1.070 1.00 . A A . 281 SER HB3  1 1 
        9 25851 1 1 127 SER HG   H 130.675  -2.835  -2.531 1.00 . A A . 281 SER HG   1 1 
        9 25852 1 1 127 SER N    N 133.251  -1.735  -0.744 1.00 . A A . 281 SER N    1 1 
        9 25853 1 1 127 SER O    O 134.209  -1.428  -3.297 1.00 . A A . 281 SER O    1 1 
        9 25854 1 1 127 SER OG   O 131.588  -2.835  -2.829 1.00 . A A . 281 SER OG   1 1 
        9 25855 1 1 128 TYR C    C 135.197  -2.935  -5.600 1.00 . A A . 282 TYR C    1 1 
        9 25856 1 1 128 TYR CA   C 136.106  -3.112  -4.375 1.00 . A A . 282 TYR CA   1 1 
        9 25857 1 1 128 TYR CB   C 137.073  -4.277  -4.606 1.00 . A A . 282 TYR CB   1 1 
        9 25858 1 1 128 TYR CD1  C 137.378  -4.590  -7.090 1.00 . A A . 282 TYR CD1  1 1 
        9 25859 1 1 128 TYR CD2  C 139.187  -3.608  -5.809 1.00 . A A . 282 TYR CD2  1 1 
        9 25860 1 1 128 TYR CE1  C 138.143  -4.477  -8.257 1.00 . A A . 282 TYR CE1  1 1 
        9 25861 1 1 128 TYR CE2  C 139.952  -3.495  -6.976 1.00 . A A . 282 TYR CE2  1 1 
        9 25862 1 1 128 TYR CG   C 137.900  -4.155  -5.866 1.00 . A A . 282 TYR CG   1 1 
        9 25863 1 1 128 TYR CZ   C 139.430  -3.929  -8.200 1.00 . A A . 282 TYR CZ   1 1 
        9 25864 1 1 128 TYR H    H 135.409  -4.245  -2.725 1.00 . A A . 282 TYR H    1 1 
        9 25865 1 1 128 TYR HA   H 136.673  -2.214  -4.184 1.00 . A A . 282 TYR HA   1 1 
        9 25866 1 1 128 TYR HB2  H 137.747  -4.337  -3.766 1.00 . A A . 282 TYR HB2  1 1 
        9 25867 1 1 128 TYR HB3  H 136.500  -5.192  -4.649 1.00 . A A . 282 TYR HB3  1 1 
        9 25868 1 1 128 TYR HD1  H 136.385  -5.012  -7.134 1.00 . A A . 282 TYR HD1  1 1 
        9 25869 1 1 128 TYR HD2  H 139.590  -3.272  -4.864 1.00 . A A . 282 TYR HD2  1 1 
        9 25870 1 1 128 TYR HE1  H 137.740  -4.813  -9.201 1.00 . A A . 282 TYR HE1  1 1 
        9 25871 1 1 128 TYR HE2  H 140.945  -3.073  -6.932 1.00 . A A . 282 TYR HE2  1 1 
        9 25872 1 1 128 TYR HH   H 140.906  -3.211  -9.174 1.00 . A A . 282 TYR HH   1 1 
        9 25873 1 1 128 TYR N    N 135.293  -3.395  -3.197 1.00 . A A . 282 TYR N    1 1 
        9 25874 1 1 128 TYR O    O 134.187  -3.631  -5.694 1.00 . A A . 282 TYR O    1 1 
        9 25875 1 1 128 TYR OH   O 140.185  -3.819  -9.350 1.00 . A A . 282 TYR OH   1 1 
        9 25876 1 1 129 PRO C    C 136.432  -0.010  -5.439 1.00 . A A . 283 PRO C    1 1 
        9 25877 1 1 129 PRO CA   C 136.628  -1.085  -6.509 1.00 . A A . 283 PRO CA   1 1 
        9 25878 1 1 129 PRO CB   C 136.645  -0.459  -7.912 1.00 . A A . 283 PRO CB   1 1 
        9 25879 1 1 129 PRO CD   C 134.745  -1.919  -7.806 1.00 . A A . 283 PRO CD   1 1 
        9 25880 1 1 129 PRO CG   C 135.792  -1.343  -8.754 1.00 . A A . 283 PRO CG   1 1 
        9 25881 1 1 129 PRO HA   H 137.555  -1.606  -6.337 1.00 . A A . 283 PRO HA   1 1 
        9 25882 1 1 129 PRO HB2  H 136.240   0.544  -7.890 1.00 . A A . 283 PRO HB2  1 1 
        9 25883 1 1 129 PRO HB3  H 137.652  -0.447  -8.303 1.00 . A A . 283 PRO HB3  1 1 
        9 25884 1 1 129 PRO HD2  H 133.915  -1.235  -7.697 1.00 . A A . 283 PRO HD2  1 1 
        9 25885 1 1 129 PRO HD3  H 134.409  -2.886  -8.145 1.00 . A A . 283 PRO HD3  1 1 
        9 25886 1 1 129 PRO HG2  H 135.320  -0.766  -9.538 1.00 . A A . 283 PRO HG2  1 1 
        9 25887 1 1 129 PRO HG3  H 136.378  -2.145  -9.174 1.00 . A A . 283 PRO HG3  1 1 
        9 25888 1 1 129 PRO N    N 135.483  -2.056  -6.542 1.00 . A A . 283 PRO N    1 1 
        9 25889 1 1 129 PRO O    O 137.252   0.137  -4.534 1.00 . A A . 283 PRO O    1 1 
        9 25890 1 1 130 ALA C    C 133.547   2.034  -4.485 1.00 . A A . 284 ALA C    1 1 
        9 25891 1 1 130 ALA CA   C 135.054   1.821  -4.624 1.00 . A A . 284 ALA CA   1 1 
        9 25892 1 1 130 ALA CB   C 135.722   3.108  -5.115 1.00 . A A . 284 ALA CB   1 1 
        9 25893 1 1 130 ALA H    H 134.711   0.556  -6.289 1.00 . A A . 284 ALA H    1 1 
        9 25894 1 1 130 ALA HA   H 135.461   1.569  -3.656 1.00 . A A . 284 ALA HA   1 1 
        9 25895 1 1 130 ALA HB1  H 135.102   3.570  -5.869 1.00 . A A . 284 ALA HB1  1 1 
        9 25896 1 1 130 ALA HB2  H 136.689   2.874  -5.537 1.00 . A A . 284 ALA HB2  1 1 
        9 25897 1 1 130 ALA HB3  H 135.847   3.787  -4.285 1.00 . A A . 284 ALA HB3  1 1 
        9 25898 1 1 130 ALA N    N 135.339   0.737  -5.558 1.00 . A A . 284 ALA N    1 1 
        9 25899 1 1 130 ALA O    O 133.068   3.168  -4.403 1.00 . A A . 284 ALA O    1 1 
        9 25900 1 1 131 LYS C    C 130.964   1.230  -2.856 1.00 . A A . 285 LYS C    1 1 
        9 25901 1 1 131 LYS CA   C 131.350   1.013  -4.315 1.00 . A A . 285 LYS CA   1 1 
        9 25902 1 1 131 LYS CB   C 130.707  -0.277  -4.828 1.00 . A A . 285 LYS CB   1 1 
        9 25903 1 1 131 LYS CD   C 130.213  -1.639  -6.864 1.00 . A A . 285 LYS CD   1 1 
        9 25904 1 1 131 LYS CE   C 130.548  -1.836  -8.344 1.00 . A A . 285 LYS CE   1 1 
        9 25905 1 1 131 LYS CG   C 130.945  -0.404  -6.333 1.00 . A A . 285 LYS CG   1 1 
        9 25906 1 1 131 LYS H    H 133.232   0.059  -4.507 1.00 . A A . 285 LYS H    1 1 
        9 25907 1 1 131 LYS HA   H 130.987   1.842  -4.902 1.00 . A A . 285 LYS HA   1 1 
        9 25908 1 1 131 LYS HB2  H 131.146  -1.124  -4.320 1.00 . A A . 285 LYS HB2  1 1 
        9 25909 1 1 131 LYS HB3  H 129.645  -0.252  -4.635 1.00 . A A . 285 LYS HB3  1 1 
        9 25910 1 1 131 LYS HD2  H 130.524  -2.509  -6.305 1.00 . A A . 285 LYS HD2  1 1 
        9 25911 1 1 131 LYS HD3  H 129.148  -1.501  -6.755 1.00 . A A . 285 LYS HD3  1 1 
        9 25912 1 1 131 LYS HE2  H 130.012  -1.107  -8.934 1.00 . A A . 285 LYS HE2  1 1 
        9 25913 1 1 131 LYS HE3  H 131.610  -1.708  -8.493 1.00 . A A . 285 LYS HE3  1 1 
        9 25914 1 1 131 LYS HG2  H 130.572   0.479  -6.831 1.00 . A A . 285 LYS HG2  1 1 
        9 25915 1 1 131 LYS HG3  H 132.003  -0.507  -6.525 1.00 . A A . 285 LYS HG3  1 1 
        9 25916 1 1 131 LYS HZ1  H 130.978  -3.834  -8.740 1.00 . A A . 285 LYS HZ1  1 1 
        9 25917 1 1 131 LYS HZ2  H 129.770  -3.176  -9.734 1.00 . A A . 285 LYS HZ2  1 1 
        9 25918 1 1 131 LYS HZ3  H 129.419  -3.570  -8.119 1.00 . A A . 285 LYS HZ3  1 1 
        9 25919 1 1 131 LYS N    N 132.800   0.935  -4.447 1.00 . A A . 285 LYS N    1 1 
        9 25920 1 1 131 LYS NZ   N 130.149  -3.207  -8.766 1.00 . A A . 285 LYS NZ   1 1 
        9 25921 1 1 131 LYS O    O 131.568   0.651  -1.955 1.00 . A A . 285 LYS O    1 1 
        9 25922 1 1 132 LEU C    C 128.182   1.657  -0.986 1.00 . A A . 286 LEU C    1 1 
        9 25923 1 1 132 LEU CA   C 129.496   2.371  -1.284 1.00 . A A . 286 LEU CA   1 1 
        9 25924 1 1 132 LEU CB   C 129.306   3.886  -1.151 1.00 . A A . 286 LEU CB   1 1 
        9 25925 1 1 132 LEU CD1  C 130.104   4.012   1.215 1.00 . A A . 286 LEU CD1  1 1 
        9 25926 1 1 132 LEU CD2  C 128.507   5.720   0.343 1.00 . A A . 286 LEU CD2  1 1 
        9 25927 1 1 132 LEU CG   C 128.914   4.247   0.284 1.00 . A A . 286 LEU CG   1 1 
        9 25928 1 1 132 LEU H    H 129.463   2.437  -3.400 1.00 . A A . 286 LEU H    1 1 
        9 25929 1 1 132 LEU HA   H 130.244   2.047  -0.575 1.00 . A A . 286 LEU HA   1 1 
        9 25930 1 1 132 LEU HB2  H 130.229   4.385  -1.407 1.00 . A A . 286 LEU HB2  1 1 
        9 25931 1 1 132 LEU HB3  H 128.526   4.208  -1.825 1.00 . A A . 286 LEU HB3  1 1 
        9 25932 1 1 132 LEU HD11 H 130.150   2.967   1.483 1.00 . A A . 286 LEU HD11 1 1 
        9 25933 1 1 132 LEU HD12 H 129.984   4.608   2.109 1.00 . A A . 286 LEU HD12 1 1 
        9 25934 1 1 132 LEU HD13 H 131.016   4.296   0.713 1.00 . A A . 286 LEU HD13 1 1 
        9 25935 1 1 132 LEU HD21 H 127.952   5.905   1.251 1.00 . A A . 286 LEU HD21 1 1 
        9 25936 1 1 132 LEU HD22 H 127.889   5.958  -0.510 1.00 . A A . 286 LEU HD22 1 1 
        9 25937 1 1 132 LEU HD23 H 129.391   6.340   0.330 1.00 . A A . 286 LEU HD23 1 1 
        9 25938 1 1 132 LEU HG   H 128.085   3.630   0.597 1.00 . A A . 286 LEU HG   1 1 
        9 25939 1 1 132 LEU N    N 129.943   2.052  -2.637 1.00 . A A . 286 LEU N    1 1 
        9 25940 1 1 132 LEU O    O 127.211   1.803  -1.726 1.00 . A A . 286 LEU O    1 1 
        9 25941 1 1 133 SER C    C 126.688   0.376   1.984 1.00 . A A . 287 SER C    1 1 
        9 25942 1 1 133 SER CA   C 126.938   0.182   0.493 1.00 . A A . 287 SER CA   1 1 
        9 25943 1 1 133 SER CB   C 127.067  -1.311   0.188 1.00 . A A . 287 SER CB   1 1 
        9 25944 1 1 133 SER H    H 128.975   0.756   0.619 1.00 . A A . 287 SER H    1 1 
        9 25945 1 1 133 SER HA   H 126.098   0.580  -0.057 1.00 . A A . 287 SER HA   1 1 
        9 25946 1 1 133 SER HB2  H 126.107  -1.788   0.295 1.00 . A A . 287 SER HB2  1 1 
        9 25947 1 1 133 SER HB3  H 127.418  -1.439  -0.826 1.00 . A A . 287 SER HB3  1 1 
        9 25948 1 1 133 SER HG   H 128.198  -2.776   0.787 1.00 . A A . 287 SER HG   1 1 
        9 25949 1 1 133 SER N    N 128.157   0.878   0.092 1.00 . A A . 287 SER N    1 1 
        9 25950 1 1 133 SER O    O 127.625   0.378   2.780 1.00 . A A . 287 SER O    1 1 
        9 25951 1 1 133 SER OG   O 127.982  -1.896   1.105 1.00 . A A . 287 SER OG   1 1 
        9 25952 1 1 134 PHE C    C 123.613   0.358   4.013 1.00 . A A . 288 PHE C    1 1 
        9 25953 1 1 134 PHE CA   C 125.075   0.717   3.765 1.00 . A A . 288 PHE CA   1 1 
        9 25954 1 1 134 PHE CB   C 125.341   2.158   4.206 1.00 . A A . 288 PHE CB   1 1 
        9 25955 1 1 134 PHE CD1  C 123.160   3.369   3.830 1.00 . A A . 288 PHE CD1  1 1 
        9 25956 1 1 134 PHE CD2  C 125.079   3.971   2.476 1.00 . A A . 288 PHE CD2  1 1 
        9 25957 1 1 134 PHE CE1  C 122.390   4.334   3.169 1.00 . A A . 288 PHE CE1  1 1 
        9 25958 1 1 134 PHE CE2  C 124.309   4.934   1.812 1.00 . A A . 288 PHE CE2  1 1 
        9 25959 1 1 134 PHE CG   C 124.504   3.187   3.484 1.00 . A A . 288 PHE CG   1 1 
        9 25960 1 1 134 PHE CZ   C 122.964   5.116   2.159 1.00 . A A . 288 PHE CZ   1 1 
        9 25961 1 1 134 PHE H    H 124.717   0.553   1.674 1.00 . A A . 288 PHE H    1 1 
        9 25962 1 1 134 PHE HA   H 125.698   0.058   4.354 1.00 . A A . 288 PHE HA   1 1 
        9 25963 1 1 134 PHE HB2  H 125.135   2.238   5.263 1.00 . A A . 288 PHE HB2  1 1 
        9 25964 1 1 134 PHE HB3  H 126.386   2.377   4.044 1.00 . A A . 288 PHE HB3  1 1 
        9 25965 1 1 134 PHE HD1  H 122.716   2.765   4.606 1.00 . A A . 288 PHE HD1  1 1 
        9 25966 1 1 134 PHE HD2  H 126.116   3.830   2.209 1.00 . A A . 288 PHE HD2  1 1 
        9 25967 1 1 134 PHE HE1  H 121.353   4.473   3.436 1.00 . A A . 288 PHE HE1  1 1 
        9 25968 1 1 134 PHE HE2  H 124.752   5.537   1.034 1.00 . A A . 288 PHE HE2  1 1 
        9 25969 1 1 134 PHE HZ   H 122.371   5.861   1.650 1.00 . A A . 288 PHE HZ   1 1 
        9 25970 1 1 134 PHE N    N 125.423   0.545   2.357 1.00 . A A . 288 PHE N    1 1 
        9 25971 1 1 134 PHE O    O 122.847   0.161   3.072 1.00 . A A . 288 PHE O    1 1 
        9 25972 1 1 135 ILE C    C 121.135   1.109   6.245 1.00 . A A . 289 ILE C    1 1 
        9 25973 1 1 135 ILE CA   C 121.864  -0.093   5.650 1.00 . A A . 289 ILE CA   1 1 
        9 25974 1 1 135 ILE CB   C 121.880  -1.245   6.664 1.00 . A A . 289 ILE CB   1 1 
        9 25975 1 1 135 ILE CD1  C 122.832  -3.501   7.172 1.00 . A A . 289 ILE CD1  1 1 
        9 25976 1 1 135 ILE CG1  C 122.660  -2.432   6.092 1.00 . A A . 289 ILE CG1  1 1 
        9 25977 1 1 135 ILE CG2  C 120.447  -1.694   6.966 1.00 . A A . 289 ILE CG2  1 1 
        9 25978 1 1 135 ILE H    H 123.873   0.486   5.998 1.00 . A A . 289 ILE H    1 1 
        9 25979 1 1 135 ILE HA   H 121.335  -0.419   4.766 1.00 . A A . 289 ILE HA   1 1 
        9 25980 1 1 135 ILE HB   H 122.350  -0.911   7.578 1.00 . A A . 289 ILE HB   1 1 
        9 25981 1 1 135 ILE HD11 H 121.907  -4.047   7.288 1.00 . A A . 289 ILE HD11 1 1 
        9 25982 1 1 135 ILE HD12 H 123.091  -3.029   8.108 1.00 . A A . 289 ILE HD12 1 1 
        9 25983 1 1 135 ILE HD13 H 123.619  -4.183   6.883 1.00 . A A . 289 ILE HD13 1 1 
        9 25984 1 1 135 ILE HG12 H 122.119  -2.848   5.255 1.00 . A A . 289 ILE HG12 1 1 
        9 25985 1 1 135 ILE HG13 H 123.634  -2.099   5.762 1.00 . A A . 289 ILE HG13 1 1 
        9 25986 1 1 135 ILE HG21 H 119.978  -2.038   6.055 1.00 . A A . 289 ILE HG21 1 1 
        9 25987 1 1 135 ILE HG22 H 119.887  -0.862   7.367 1.00 . A A . 289 ILE HG22 1 1 
        9 25988 1 1 135 ILE HG23 H 120.466  -2.496   7.687 1.00 . A A . 289 ILE HG23 1 1 
        9 25989 1 1 135 ILE N    N 123.231   0.277   5.287 1.00 . A A . 289 ILE N    1 1 
        9 25990 1 1 135 ILE O    O 121.582   1.693   7.232 1.00 . A A . 289 ILE O    1 1 
        9 25991 1 1 136 SER C    C 117.736   2.236   6.134 1.00 . A A . 290 SER C    1 1 
        9 25992 1 1 136 SER CA   C 119.216   2.599   6.107 1.00 . A A . 290 SER CA   1 1 
        9 25993 1 1 136 SER CB   C 119.430   3.806   5.192 1.00 . A A . 290 SER CB   1 1 
        9 25994 1 1 136 SER H    H 119.700   0.957   4.861 1.00 . A A . 290 SER H    1 1 
        9 25995 1 1 136 SER HA   H 119.531   2.861   7.106 1.00 . A A . 290 SER HA   1 1 
        9 25996 1 1 136 SER HB2  H 118.922   4.666   5.597 1.00 . A A . 290 SER HB2  1 1 
        9 25997 1 1 136 SER HB3  H 120.488   4.019   5.122 1.00 . A A . 290 SER HB3  1 1 
        9 25998 1 1 136 SER HG   H 119.625   3.515   3.278 1.00 . A A . 290 SER HG   1 1 
        9 25999 1 1 136 SER N    N 120.010   1.470   5.635 1.00 . A A . 290 SER N    1 1 
        9 26000 1 1 136 SER O    O 117.239   1.548   5.245 1.00 . A A . 290 SER O    1 1 
        9 26001 1 1 136 SER OG   O 118.898   3.516   3.906 1.00 . A A . 290 SER OG   1 1 
        9 26002 1 1 137 GLU C    C 115.229   0.964   7.120 1.00 . A A . 291 GLU C    1 1 
        9 26003 1 1 137 GLU CA   C 115.599   2.444   7.277 1.00 . A A . 291 GLU CA   1 1 
        9 26004 1 1 137 GLU CB   C 114.865   3.261   6.212 1.00 . A A . 291 GLU CB   1 1 
        9 26005 1 1 137 GLU CD   C 113.371   4.769   7.543 1.00 . A A . 291 GLU CD   1 1 
        9 26006 1 1 137 GLU CG   C 113.425   3.526   6.660 1.00 . A A . 291 GLU CG   1 1 
        9 26007 1 1 137 GLU H    H 117.494   3.186   7.877 1.00 . A A . 291 GLU H    1 1 
        9 26008 1 1 137 GLU HA   H 115.269   2.778   8.249 1.00 . A A . 291 GLU HA   1 1 
        9 26009 1 1 137 GLU HB2  H 115.376   4.202   6.066 1.00 . A A . 291 GLU HB2  1 1 
        9 26010 1 1 137 GLU HB3  H 114.853   2.712   5.282 1.00 . A A . 291 GLU HB3  1 1 
        9 26011 1 1 137 GLU HG2  H 112.801   3.677   5.790 1.00 . A A . 291 GLU HG2  1 1 
        9 26012 1 1 137 GLU HG3  H 113.060   2.676   7.217 1.00 . A A . 291 GLU HG3  1 1 
        9 26013 1 1 137 GLU N    N 117.037   2.684   7.171 1.00 . A A . 291 GLU N    1 1 
        9 26014 1 1 137 GLU O    O 114.080   0.648   6.807 1.00 . A A . 291 GLU O    1 1 
        9 26015 1 1 137 GLU OE1  O 114.312   4.986   8.288 1.00 . A A . 291 GLU OE1  1 1 
        9 26016 1 1 137 GLU OE2  O 112.386   5.484   7.463 1.00 . A A . 291 GLU OE2  1 1 
        9 26017 1 1 138 GLY C    C 116.202  -2.059   5.983 1.00 . A A . 292 GLY C    1 1 
        9 26018 1 1 138 GLY CA   C 115.878  -1.374   7.315 1.00 . A A . 292 GLY CA   1 1 
        9 26019 1 1 138 GLY H    H 117.104   0.353   7.494 1.00 . A A . 292 GLY H    1 1 
        9 26020 1 1 138 GLY HA2  H 116.448  -1.856   8.096 1.00 . A A . 292 GLY HA2  1 1 
        9 26021 1 1 138 GLY HA3  H 114.827  -1.504   7.526 1.00 . A A . 292 GLY HA3  1 1 
        9 26022 1 1 138 GLY N    N 116.183   0.057   7.329 1.00 . A A . 292 GLY N    1 1 
        9 26023 1 1 138 GLY O    O 116.229  -3.287   5.914 1.00 . A A . 292 GLY O    1 1 
        9 26024 1 1 139 GLU C    C 118.175  -1.536   3.208 1.00 . A A . 293 GLU C    1 1 
        9 26025 1 1 139 GLU CA   C 116.741  -1.859   3.613 1.00 . A A . 293 GLU CA   1 1 
        9 26026 1 1 139 GLU CB   C 115.777  -1.292   2.569 1.00 . A A . 293 GLU CB   1 1 
        9 26027 1 1 139 GLU CD   C 114.173  -3.188   2.893 1.00 . A A . 293 GLU CD   1 1 
        9 26028 1 1 139 GLU CG   C 114.342  -1.674   2.936 1.00 . A A . 293 GLU CG   1 1 
        9 26029 1 1 139 GLU H    H 116.440  -0.313   5.029 1.00 . A A . 293 GLU H    1 1 
        9 26030 1 1 139 GLU HA   H 116.620  -2.931   3.653 1.00 . A A . 293 GLU HA   1 1 
        9 26031 1 1 139 GLU HB2  H 115.870  -0.215   2.541 1.00 . A A . 293 GLU HB2  1 1 
        9 26032 1 1 139 GLU HB3  H 116.018  -1.699   1.599 1.00 . A A . 293 GLU HB3  1 1 
        9 26033 1 1 139 GLU HG2  H 114.120  -1.316   3.932 1.00 . A A . 293 GLU HG2  1 1 
        9 26034 1 1 139 GLU HG3  H 113.660  -1.218   2.232 1.00 . A A . 293 GLU HG3  1 1 
        9 26035 1 1 139 GLU N    N 116.446  -1.286   4.924 1.00 . A A . 293 GLU N    1 1 
        9 26036 1 1 139 GLU O    O 118.748  -0.545   3.657 1.00 . A A . 293 GLU O    1 1 
        9 26037 1 1 139 GLU OE1  O 114.794  -3.812   2.046 1.00 . A A . 293 GLU OE1  1 1 
        9 26038 1 1 139 GLU OE2  O 113.424  -3.704   3.706 1.00 . A A . 293 GLU OE2  1 1 
        9 26039 1 1 140 ILE C    C 120.165  -1.415   0.611 1.00 . A A . 294 ILE C    1 1 
        9 26040 1 1 140 ILE CA   C 120.133  -2.185   1.928 1.00 . A A . 294 ILE CA   1 1 
        9 26041 1 1 140 ILE CB   C 120.847  -3.534   1.761 1.00 . A A . 294 ILE CB   1 1 
        9 26042 1 1 140 ILE CD1  C 119.455  -5.175   3.054 1.00 . A A . 294 ILE CD1  1 1 
        9 26043 1 1 140 ILE CG1  C 120.744  -4.349   3.059 1.00 . A A . 294 ILE CG1  1 1 
        9 26044 1 1 140 ILE CG2  C 122.324  -3.288   1.432 1.00 . A A . 294 ILE CG2  1 1 
        9 26045 1 1 140 ILE H    H 118.247  -3.151   2.024 1.00 . A A . 294 ILE H    1 1 
        9 26046 1 1 140 ILE HA   H 120.653  -1.609   2.679 1.00 . A A . 294 ILE HA   1 1 
        9 26047 1 1 140 ILE HB   H 120.389  -4.082   0.950 1.00 . A A . 294 ILE HB   1 1 
        9 26048 1 1 140 ILE HD11 H 119.583  -6.045   3.679 1.00 . A A . 294 ILE HD11 1 1 
        9 26049 1 1 140 ILE HD12 H 119.230  -5.485   2.044 1.00 . A A . 294 ILE HD12 1 1 
        9 26050 1 1 140 ILE HD13 H 118.642  -4.574   3.435 1.00 . A A . 294 ILE HD13 1 1 
        9 26051 1 1 140 ILE HG12 H 121.592  -5.017   3.141 1.00 . A A . 294 ILE HG12 1 1 
        9 26052 1 1 140 ILE HG13 H 120.732  -3.678   3.905 1.00 . A A . 294 ILE HG13 1 1 
        9 26053 1 1 140 ILE HG21 H 122.397  -2.628   0.580 1.00 . A A . 294 ILE HG21 1 1 
        9 26054 1 1 140 ILE HG22 H 122.803  -4.229   1.201 1.00 . A A . 294 ILE HG22 1 1 
        9 26055 1 1 140 ILE HG23 H 122.812  -2.835   2.282 1.00 . A A . 294 ILE HG23 1 1 
        9 26056 1 1 140 ILE N    N 118.754  -2.383   2.362 1.00 . A A . 294 ILE N    1 1 
        9 26057 1 1 140 ILE O    O 119.448  -1.748  -0.332 1.00 . A A . 294 ILE O    1 1 
        9 26058 1 1 141 LYS C    C 122.563   0.442  -1.145 1.00 . A A . 295 LYS C    1 1 
        9 26059 1 1 141 LYS CA   C 121.124   0.444  -0.641 1.00 . A A . 295 LYS CA   1 1 
        9 26060 1 1 141 LYS CB   C 120.695   1.880  -0.331 1.00 . A A . 295 LYS CB   1 1 
        9 26061 1 1 141 LYS CD   C 118.313   1.444  -0.951 1.00 . A A . 295 LYS CD   1 1 
        9 26062 1 1 141 LYS CE   C 116.864   1.735  -0.554 1.00 . A A . 295 LYS CE   1 1 
        9 26063 1 1 141 LYS CG   C 119.251   1.886   0.173 1.00 . A A . 295 LYS CG   1 1 
        9 26064 1 1 141 LYS H    H 121.552  -0.173   1.340 1.00 . A A . 295 LYS H    1 1 
        9 26065 1 1 141 LYS HA   H 120.483   0.050  -1.418 1.00 . A A . 295 LYS HA   1 1 
        9 26066 1 1 141 LYS HB2  H 121.344   2.292   0.428 1.00 . A A . 295 LYS HB2  1 1 
        9 26067 1 1 141 LYS HB3  H 120.763   2.478  -1.227 1.00 . A A . 295 LYS HB3  1 1 
        9 26068 1 1 141 LYS HD2  H 118.555   1.986  -1.854 1.00 . A A . 295 LYS HD2  1 1 
        9 26069 1 1 141 LYS HD3  H 118.430   0.385  -1.124 1.00 . A A . 295 LYS HD3  1 1 
        9 26070 1 1 141 LYS HE2  H 116.822   2.659   0.003 1.00 . A A . 295 LYS HE2  1 1 
        9 26071 1 1 141 LYS HE3  H 116.258   1.822  -1.444 1.00 . A A . 295 LYS HE3  1 1 
        9 26072 1 1 141 LYS HG2  H 119.158   1.207   1.009 1.00 . A A . 295 LYS HG2  1 1 
        9 26073 1 1 141 LYS HG3  H 118.983   2.884   0.489 1.00 . A A . 295 LYS HG3  1 1 
        9 26074 1 1 141 LYS HZ1  H 115.419   0.880   0.679 1.00 . A A . 295 LYS HZ1  1 1 
        9 26075 1 1 141 LYS HZ2  H 117.010   0.444   1.073 1.00 . A A . 295 LYS HZ2  1 1 
        9 26076 1 1 141 LYS HZ3  H 116.256  -0.238  -0.287 1.00 . A A . 295 LYS HZ3  1 1 
        9 26077 1 1 141 LYS N    N 121.001  -0.382   0.557 1.00 . A A . 295 LYS N    1 1 
        9 26078 1 1 141 LYS NZ   N 116.349   0.621   0.291 1.00 . A A . 295 LYS NZ   1 1 
        9 26079 1 1 141 LYS O    O 123.507   0.473  -0.351 1.00 . A A . 295 LYS O    1 1 
        9 26080 1 1 142 TYR C    C 124.159   1.513  -4.122 1.00 . A A . 296 TYR C    1 1 
        9 26081 1 1 142 TYR CA   C 124.038   0.394  -3.090 1.00 . A A . 296 TYR CA   1 1 
        9 26082 1 1 142 TYR CB   C 124.271  -0.947  -3.789 1.00 . A A . 296 TYR CB   1 1 
        9 26083 1 1 142 TYR CD1  C 123.560  -2.716  -2.139 1.00 . A A . 296 TYR CD1  1 1 
        9 26084 1 1 142 TYR CD2  C 125.913  -2.510  -2.687 1.00 . A A . 296 TYR CD2  1 1 
        9 26085 1 1 142 TYR CE1  C 123.854  -3.776  -1.272 1.00 . A A . 296 TYR CE1  1 1 
        9 26086 1 1 142 TYR CE2  C 126.208  -3.568  -1.820 1.00 . A A . 296 TYR CE2  1 1 
        9 26087 1 1 142 TYR CG   C 124.589  -2.084  -2.847 1.00 . A A . 296 TYR CG   1 1 
        9 26088 1 1 142 TYR CZ   C 125.178  -4.202  -1.112 1.00 . A A . 296 TYR CZ   1 1 
        9 26089 1 1 142 TYR H    H 121.921   0.393  -3.039 1.00 . A A . 296 TYR H    1 1 
        9 26090 1 1 142 TYR HA   H 124.794   0.530  -2.331 1.00 . A A . 296 TYR HA   1 1 
        9 26091 1 1 142 TYR HB2  H 123.382  -1.205  -4.343 1.00 . A A . 296 TYR HB2  1 1 
        9 26092 1 1 142 TYR HB3  H 125.088  -0.831  -4.487 1.00 . A A . 296 TYR HB3  1 1 
        9 26093 1 1 142 TYR HD1  H 122.538  -2.388  -2.262 1.00 . A A . 296 TYR HD1  1 1 
        9 26094 1 1 142 TYR HD2  H 126.707  -2.022  -3.232 1.00 . A A . 296 TYR HD2  1 1 
        9 26095 1 1 142 TYR HE1  H 123.060  -4.265  -0.728 1.00 . A A . 296 TYR HE1  1 1 
        9 26096 1 1 142 TYR HE2  H 127.229  -3.897  -1.695 1.00 . A A . 296 TYR HE2  1 1 
        9 26097 1 1 142 TYR HH   H 124.988  -5.102   0.560 1.00 . A A . 296 TYR HH   1 1 
        9 26098 1 1 142 TYR N    N 122.717   0.408  -2.467 1.00 . A A . 296 TYR N    1 1 
        9 26099 1 1 142 TYR O    O 123.255   1.724  -4.930 1.00 . A A . 296 TYR O    1 1 
        9 26100 1 1 142 TYR OH   O 125.469  -5.245  -0.258 1.00 . A A . 296 TYR OH   1 1 
        9 26101 1 1 143 PHE C    C 126.974   3.131  -5.597 1.00 . A A . 297 PHE C    1 1 
        9 26102 1 1 143 PHE CA   C 125.548   3.272  -5.073 1.00 . A A . 297 PHE CA   1 1 
        9 26103 1 1 143 PHE CB   C 125.376   4.661  -4.449 1.00 . A A . 297 PHE CB   1 1 
        9 26104 1 1 143 PHE CD1  C 124.130   4.514  -2.264 1.00 . A A . 297 PHE CD1  1 1 
        9 26105 1 1 143 PHE CD2  C 122.933   5.263  -4.235 1.00 . A A . 297 PHE CD2  1 1 
        9 26106 1 1 143 PHE CE1  C 122.965   4.653  -1.502 1.00 . A A . 297 PHE CE1  1 1 
        9 26107 1 1 143 PHE CE2  C 121.767   5.402  -3.473 1.00 . A A . 297 PHE CE2  1 1 
        9 26108 1 1 143 PHE CG   C 124.114   4.818  -3.630 1.00 . A A . 297 PHE CG   1 1 
        9 26109 1 1 143 PHE CZ   C 121.782   5.097  -2.106 1.00 . A A . 297 PHE CZ   1 1 
        9 26110 1 1 143 PHE H    H 125.936   2.055  -3.381 1.00 . A A . 297 PHE H    1 1 
        9 26111 1 1 143 PHE HA   H 124.859   3.169  -5.899 1.00 . A A . 297 PHE HA   1 1 
        9 26112 1 1 143 PHE HB2  H 126.221   4.857  -3.807 1.00 . A A . 297 PHE HB2  1 1 
        9 26113 1 1 143 PHE HB3  H 125.374   5.395  -5.242 1.00 . A A . 297 PHE HB3  1 1 
        9 26114 1 1 143 PHE HD1  H 125.042   4.170  -1.798 1.00 . A A . 297 PHE HD1  1 1 
        9 26115 1 1 143 PHE HD2  H 122.922   5.498  -5.290 1.00 . A A . 297 PHE HD2  1 1 
        9 26116 1 1 143 PHE HE1  H 122.976   4.418  -0.447 1.00 . A A . 297 PHE HE1  1 1 
        9 26117 1 1 143 PHE HE2  H 120.855   5.744  -3.940 1.00 . A A . 297 PHE HE2  1 1 
        9 26118 1 1 143 PHE HZ   H 120.883   5.204  -1.519 1.00 . A A . 297 PHE HZ   1 1 
        9 26119 1 1 143 PHE N    N 125.281   2.227  -4.087 1.00 . A A . 297 PHE N    1 1 
        9 26120 1 1 143 PHE O    O 127.900   2.870  -4.830 1.00 . A A . 297 PHE O    1 1 
        9 26121 1 1 144 ILE C    C 129.187   4.513  -7.575 1.00 . A A . 298 ILE C    1 1 
        9 26122 1 1 144 ILE CA   C 128.471   3.165  -7.509 1.00 . A A . 298 ILE CA   1 1 
        9 26123 1 1 144 ILE CB   C 128.346   2.571  -8.918 1.00 . A A . 298 ILE CB   1 1 
        9 26124 1 1 144 ILE CD1  C 127.304   0.748 -10.278 1.00 . A A . 298 ILE CD1  1 1 
        9 26125 1 1 144 ILE CG1  C 127.588   1.241  -8.858 1.00 . A A . 298 ILE CG1  1 1 
        9 26126 1 1 144 ILE CG2  C 129.740   2.318  -9.504 1.00 . A A . 298 ILE CG2  1 1 
        9 26127 1 1 144 ILE H    H 126.384   3.550  -7.465 1.00 . A A . 298 ILE H    1 1 
        9 26128 1 1 144 ILE HA   H 129.056   2.492  -6.899 1.00 . A A . 298 ILE HA   1 1 
        9 26129 1 1 144 ILE HB   H 127.811   3.262  -9.553 1.00 . A A . 298 ILE HB   1 1 
        9 26130 1 1 144 ILE HD11 H 126.744   1.499 -10.814 1.00 . A A . 298 ILE HD11 1 1 
        9 26131 1 1 144 ILE HD12 H 126.731  -0.167 -10.234 1.00 . A A . 298 ILE HD12 1 1 
        9 26132 1 1 144 ILE HD13 H 128.238   0.563 -10.788 1.00 . A A . 298 ILE HD13 1 1 
        9 26133 1 1 144 ILE HG12 H 128.187   0.510  -8.335 1.00 . A A . 298 ILE HG12 1 1 
        9 26134 1 1 144 ILE HG13 H 126.653   1.383  -8.336 1.00 . A A . 298 ILE HG13 1 1 
        9 26135 1 1 144 ILE HG21 H 130.330   3.220  -9.428 1.00 . A A . 298 ILE HG21 1 1 
        9 26136 1 1 144 ILE HG22 H 129.648   2.034 -10.541 1.00 . A A . 298 ILE HG22 1 1 
        9 26137 1 1 144 ILE HG23 H 130.222   1.525  -8.953 1.00 . A A . 298 ILE HG23 1 1 
        9 26138 1 1 144 ILE N    N 127.150   3.313  -6.902 1.00 . A A . 298 ILE N    1 1 
        9 26139 1 1 144 ILE O    O 130.374   4.610  -7.262 1.00 . A A . 298 ILE O    1 1 
        9 26140 1 1 145 ASP C    C 128.332   7.884  -7.237 1.00 . A A . 299 ASP C    1 1 
        9 26141 1 1 145 ASP CA   C 129.039   6.879  -8.138 1.00 . A A . 299 ASP CA   1 1 
        9 26142 1 1 145 ASP CB   C 128.933   7.317  -9.602 1.00 . A A . 299 ASP CB   1 1 
        9 26143 1 1 145 ASP CG   C 129.577   8.687  -9.800 1.00 . A A . 299 ASP CG   1 1 
        9 26144 1 1 145 ASP H    H 127.508   5.414  -8.183 1.00 . A A . 299 ASP H    1 1 
        9 26145 1 1 145 ASP HA   H 130.083   6.853  -7.864 1.00 . A A . 299 ASP HA   1 1 
        9 26146 1 1 145 ASP HB2  H 129.439   6.594 -10.225 1.00 . A A . 299 ASP HB2  1 1 
        9 26147 1 1 145 ASP HB3  H 127.893   7.365  -9.886 1.00 . A A . 299 ASP HB3  1 1 
        9 26148 1 1 145 ASP N    N 128.458   5.548  -7.982 1.00 . A A . 299 ASP N    1 1 
        9 26149 1 1 145 ASP O    O 127.137   7.763  -6.968 1.00 . A A . 299 ASP O    1 1 
        9 26150 1 1 145 ASP OD1  O 130.524   8.990  -9.092 1.00 . A A . 299 ASP OD1  1 1 
        9 26151 1 1 145 ASP OD2  O 129.117   9.415 -10.665 1.00 . A A . 299 ASP OD2  1 1 
        9 26152 1 1 146 LYS C    C 127.270  10.528  -6.440 1.00 . A A . 300 LYS C    1 1 
        9 26153 1 1 146 LYS CA   C 128.541   9.894  -5.876 1.00 . A A . 300 LYS CA   1 1 
        9 26154 1 1 146 LYS CB   C 129.583  10.987  -5.636 1.00 . A A . 300 LYS CB   1 1 
        9 26155 1 1 146 LYS CD   C 131.433  11.708  -4.123 1.00 . A A . 300 LYS CD   1 1 
        9 26156 1 1 146 LYS CE   C 132.435  11.249  -3.063 1.00 . A A . 300 LYS CE   1 1 
        9 26157 1 1 146 LYS CG   C 130.594  10.516  -4.588 1.00 . A A . 300 LYS CG   1 1 
        9 26158 1 1 146 LYS H    H 130.028   8.927  -7.037 1.00 . A A . 300 LYS H    1 1 
        9 26159 1 1 146 LYS HA   H 128.308   9.428  -4.931 1.00 . A A . 300 LYS HA   1 1 
        9 26160 1 1 146 LYS HB2  H 130.097  11.203  -6.562 1.00 . A A . 300 LYS HB2  1 1 
        9 26161 1 1 146 LYS HB3  H 129.092  11.881  -5.280 1.00 . A A . 300 LYS HB3  1 1 
        9 26162 1 1 146 LYS HD2  H 131.964  12.125  -4.966 1.00 . A A . 300 LYS HD2  1 1 
        9 26163 1 1 146 LYS HD3  H 130.785  12.460  -3.698 1.00 . A A . 300 LYS HD3  1 1 
        9 26164 1 1 146 LYS HE2  H 131.903  10.894  -2.193 1.00 . A A . 300 LYS HE2  1 1 
        9 26165 1 1 146 LYS HE3  H 133.044  10.452  -3.464 1.00 . A A . 300 LYS HE3  1 1 
        9 26166 1 1 146 LYS HG2  H 130.067  10.092  -3.746 1.00 . A A . 300 LYS HG2  1 1 
        9 26167 1 1 146 LYS HG3  H 131.244   9.771  -5.023 1.00 . A A . 300 LYS HG3  1 1 
        9 26168 1 1 146 LYS HZ1  H 133.955  12.617  -3.461 1.00 . A A . 300 LYS HZ1  1 1 
        9 26169 1 1 146 LYS HZ2  H 133.858  12.145  -1.835 1.00 . A A . 300 LYS HZ2  1 1 
        9 26170 1 1 146 LYS HZ3  H 132.715  13.226  -2.473 1.00 . A A . 300 LYS HZ3  1 1 
        9 26171 1 1 146 LYS N    N 129.086   8.877  -6.773 1.00 . A A . 300 LYS N    1 1 
        9 26172 1 1 146 LYS NZ   N 133.306  12.395  -2.679 1.00 . A A . 300 LYS NZ   1 1 
        9 26173 1 1 146 LYS O    O 126.377  10.914  -5.685 1.00 . A A . 300 LYS O    1 1 
        9 26174 1 1 147 GLN C    C 124.729  10.539  -7.955 1.00 . A A . 301 GLN C    1 1 
        9 26175 1 1 147 GLN CA   C 126.012  11.247  -8.391 1.00 . A A . 301 GLN CA   1 1 
        9 26176 1 1 147 GLN CB   C 126.138  11.213  -9.916 1.00 . A A . 301 GLN CB   1 1 
        9 26177 1 1 147 GLN CD   C 126.667   9.730 -11.862 1.00 . A A . 301 GLN CD   1 1 
        9 26178 1 1 147 GLN CG   C 126.249   9.764 -10.396 1.00 . A A . 301 GLN CG   1 1 
        9 26179 1 1 147 GLN H    H 127.884  10.237  -8.328 1.00 . A A . 301 GLN H    1 1 
        9 26180 1 1 147 GLN HA   H 125.962  12.277  -8.070 1.00 . A A . 301 GLN HA   1 1 
        9 26181 1 1 147 GLN HB2  H 125.266  11.671 -10.358 1.00 . A A . 301 GLN HB2  1 1 
        9 26182 1 1 147 GLN HB3  H 127.021  11.756 -10.216 1.00 . A A . 301 GLN HB3  1 1 
        9 26183 1 1 147 GLN HE21 H 125.417   8.262 -12.335 1.00 . A A . 301 GLN HE21 1 1 
        9 26184 1 1 147 GLN HE22 H 126.366   8.847 -13.615 1.00 . A A . 301 GLN HE22 1 1 
        9 26185 1 1 147 GLN HG2  H 126.987   9.250  -9.800 1.00 . A A . 301 GLN HG2  1 1 
        9 26186 1 1 147 GLN HG3  H 125.293   9.276 -10.285 1.00 . A A . 301 GLN HG3  1 1 
        9 26187 1 1 147 GLN N    N 127.177  10.620  -7.766 1.00 . A A . 301 GLN N    1 1 
        9 26188 1 1 147 GLN NE2  N 126.103   8.876 -12.672 1.00 . A A . 301 GLN NE2  1 1 
        9 26189 1 1 147 GLN O    O 123.719  11.181  -7.668 1.00 . A A . 301 GLN O    1 1 
        9 26190 1 1 147 GLN OE1  O 127.529  10.502 -12.282 1.00 . A A . 301 GLN OE1  1 1 
        9 26191 1 1 148 MET C    C 123.265   8.805  -6.007 1.00 . A A . 302 MET C    1 1 
        9 26192 1 1 148 MET CA   C 123.638   8.435  -7.438 1.00 . A A . 302 MET CA   1 1 
        9 26193 1 1 148 MET CB   C 123.956   6.941  -7.518 1.00 . A A . 302 MET CB   1 1 
        9 26194 1 1 148 MET CE   C 124.650   4.651 -10.871 1.00 . A A . 302 MET CE   1 1 
        9 26195 1 1 148 MET CG   C 124.131   6.532  -8.982 1.00 . A A . 302 MET CG   1 1 
        9 26196 1 1 148 MET H    H 125.616   8.754  -8.129 1.00 . A A . 302 MET H    1 1 
        9 26197 1 1 148 MET HA   H 122.800   8.650  -8.084 1.00 . A A . 302 MET HA   1 1 
        9 26198 1 1 148 MET HB2  H 124.867   6.737  -6.975 1.00 . A A . 302 MET HB2  1 1 
        9 26199 1 1 148 MET HB3  H 123.143   6.377  -7.085 1.00 . A A . 302 MET HB3  1 1 
        9 26200 1 1 148 MET HE1  H 124.590   3.621 -11.190 1.00 . A A . 302 MET HE1  1 1 
        9 26201 1 1 148 MET HE2  H 125.626   5.051 -11.102 1.00 . A A . 302 MET HE2  1 1 
        9 26202 1 1 148 MET HE3  H 123.896   5.228 -11.382 1.00 . A A . 302 MET HE3  1 1 
        9 26203 1 1 148 MET HG2  H 123.248   6.809  -9.540 1.00 . A A . 302 MET HG2  1 1 
        9 26204 1 1 148 MET HG3  H 124.992   7.036  -9.396 1.00 . A A . 302 MET HG3  1 1 
        9 26205 1 1 148 MET N    N 124.787   9.214  -7.882 1.00 . A A . 302 MET N    1 1 
        9 26206 1 1 148 MET O    O 122.087   8.949  -5.686 1.00 . A A . 302 MET O    1 1 
        9 26207 1 1 148 MET SD   S 124.373   4.742  -9.084 1.00 . A A . 302 MET SD   1 1 
        9 26208 1 1 149 LEU C    C 123.208  10.603  -3.647 1.00 . A A . 303 LEU C    1 1 
        9 26209 1 1 149 LEU CA   C 124.014   9.311  -3.754 1.00 . A A . 303 LEU CA   1 1 
        9 26210 1 1 149 LEU CB   C 125.338   9.439  -2.986 1.00 . A A . 303 LEU CB   1 1 
        9 26211 1 1 149 LEU CD1  C 124.232   8.687  -0.838 1.00 . A A . 303 LEU CD1  1 1 
        9 26212 1 1 149 LEU CD2  C 126.438   9.838  -0.778 1.00 . A A . 303 LEU CD2  1 1 
        9 26213 1 1 149 LEU CG   C 125.093   9.766  -1.504 1.00 . A A . 303 LEU CG   1 1 
        9 26214 1 1 149 LEU H    H 125.195   8.918  -5.473 1.00 . A A . 303 LEU H    1 1 
        9 26215 1 1 149 LEU HA   H 123.435   8.508  -3.322 1.00 . A A . 303 LEU HA   1 1 
        9 26216 1 1 149 LEU HB2  H 125.882   8.509  -3.058 1.00 . A A . 303 LEU HB2  1 1 
        9 26217 1 1 149 LEU HB3  H 125.927  10.228  -3.429 1.00 . A A . 303 LEU HB3  1 1 
        9 26218 1 1 149 LEU HD11 H 123.232   8.721  -1.242 1.00 . A A . 303 LEU HD11 1 1 
        9 26219 1 1 149 LEU HD12 H 124.196   8.865   0.226 1.00 . A A . 303 LEU HD12 1 1 
        9 26220 1 1 149 LEU HD13 H 124.664   7.715  -1.026 1.00 . A A . 303 LEU HD13 1 1 
        9 26221 1 1 149 LEU HD21 H 126.268   9.918   0.285 1.00 . A A . 303 LEU HD21 1 1 
        9 26222 1 1 149 LEU HD22 H 126.987  10.701  -1.120 1.00 . A A . 303 LEU HD22 1 1 
        9 26223 1 1 149 LEU HD23 H 127.007   8.944  -0.985 1.00 . A A . 303 LEU HD23 1 1 
        9 26224 1 1 149 LEU HG   H 124.593  10.720  -1.427 1.00 . A A . 303 LEU HG   1 1 
        9 26225 1 1 149 LEU N    N 124.271   8.988  -5.155 1.00 . A A . 303 LEU N    1 1 
        9 26226 1 1 149 LEU O    O 122.295  10.702  -2.831 1.00 . A A . 303 LEU O    1 1 
        9 26227 1 1 150 ARG C    C 121.354  12.634  -4.839 1.00 . A A . 304 ARG C    1 1 
        9 26228 1 1 150 ARG CA   C 122.817  12.853  -4.467 1.00 . A A . 304 ARG CA   1 1 
        9 26229 1 1 150 ARG CB   C 123.457  13.834  -5.450 1.00 . A A . 304 ARG CB   1 1 
        9 26230 1 1 150 ARG CD   C 125.474  15.251  -5.885 1.00 . A A . 304 ARG CD   1 1 
        9 26231 1 1 150 ARG CG   C 124.888  14.144  -5.006 1.00 . A A . 304 ARG CG   1 1 
        9 26232 1 1 150 ARG CZ   C 124.732  14.855  -8.213 1.00 . A A . 304 ARG CZ   1 1 
        9 26233 1 1 150 ARG H    H 124.280  11.453  -5.108 1.00 . A A . 304 ARG H    1 1 
        9 26234 1 1 150 ARG HA   H 122.866  13.271  -3.474 1.00 . A A . 304 ARG HA   1 1 
        9 26235 1 1 150 ARG HB2  H 123.473  13.395  -6.438 1.00 . A A . 304 ARG HB2  1 1 
        9 26236 1 1 150 ARG HB3  H 122.883  14.748  -5.470 1.00 . A A . 304 ARG HB3  1 1 
        9 26237 1 1 150 ARG HD2  H 124.803  16.095  -5.895 1.00 . A A . 304 ARG HD2  1 1 
        9 26238 1 1 150 ARG HD3  H 126.425  15.560  -5.477 1.00 . A A . 304 ARG HD3  1 1 
        9 26239 1 1 150 ARG HE   H 126.526  14.354  -7.484 1.00 . A A . 304 ARG HE   1 1 
        9 26240 1 1 150 ARG HG2  H 124.880  14.469  -3.975 1.00 . A A . 304 ARG HG2  1 1 
        9 26241 1 1 150 ARG HG3  H 125.494  13.256  -5.098 1.00 . A A . 304 ARG HG3  1 1 
        9 26242 1 1 150 ARG HH11 H 123.318  15.736  -7.091 1.00 . A A . 304 ARG HH11 1 1 
        9 26243 1 1 150 ARG HH12 H 122.883  15.432  -8.737 1.00 . A A . 304 ARG HH12 1 1 
        9 26244 1 1 150 ARG HH21 H 125.900  13.990  -9.589 1.00 . A A . 304 ARG HH21 1 1 
        9 26245 1 1 150 ARG HH22 H 124.323  14.456 -10.132 1.00 . A A . 304 ARG HH22 1 1 
        9 26246 1 1 150 ARG N    N 123.539  11.584  -4.481 1.00 . A A . 304 ARG N    1 1 
        9 26247 1 1 150 ARG NE   N 125.666  14.764  -7.254 1.00 . A A . 304 ARG NE   1 1 
        9 26248 1 1 150 ARG NH1  N 123.552  15.383  -7.996 1.00 . A A . 304 ARG NH1  1 1 
        9 26249 1 1 150 ARG NH2  N 125.007  14.398  -9.404 1.00 . A A . 304 ARG NH2  1 1 
        9 26250 1 1 150 ARG O    O 120.443  13.023  -4.105 1.00 . A A . 304 ARG O    1 1 
        9 26251 1 1 151 ASP C    C 118.961  10.967  -5.356 1.00 . A A . 305 ASP C    1 1 
        9 26252 1 1 151 ASP CA   C 119.773  11.702  -6.428 1.00 . A A . 305 ASP CA   1 1 
        9 26253 1 1 151 ASP CB   C 119.815  10.856  -7.703 1.00 . A A . 305 ASP CB   1 1 
        9 26254 1 1 151 ASP CG   C 120.386  11.673  -8.856 1.00 . A A . 305 ASP CG   1 1 
        9 26255 1 1 151 ASP H    H 121.900  11.651  -6.492 1.00 . A A . 305 ASP H    1 1 
        9 26256 1 1 151 ASP HA   H 119.287  12.639  -6.652 1.00 . A A . 305 ASP HA   1 1 
        9 26257 1 1 151 ASP HB2  H 120.437   9.988  -7.535 1.00 . A A . 305 ASP HB2  1 1 
        9 26258 1 1 151 ASP HB3  H 118.814  10.536  -7.954 1.00 . A A . 305 ASP HB3  1 1 
        9 26259 1 1 151 ASP N    N 121.135  11.976  -5.970 1.00 . A A . 305 ASP N    1 1 
        9 26260 1 1 151 ASP O    O 117.750  11.156  -5.246 1.00 . A A . 305 ASP O    1 1 
        9 26261 1 1 151 ASP OD1  O 121.266  12.482  -8.609 1.00 . A A . 305 ASP OD1  1 1 
        9 26262 1 1 151 ASP OD2  O 119.936  11.478  -9.973 1.00 . A A . 305 ASP OD2  1 1 
        9 26263 1 1 152 PHE C    C 118.575  10.181  -2.349 1.00 . A A . 306 PHE C    1 1 
        9 26264 1 1 152 PHE CA   C 118.984   9.327  -3.550 1.00 . A A . 306 PHE CA   1 1 
        9 26265 1 1 152 PHE CB   C 119.942   8.210  -3.130 1.00 . A A . 306 PHE CB   1 1 
        9 26266 1 1 152 PHE CD1  C 118.531   6.331  -2.219 1.00 . A A . 306 PHE CD1  1 1 
        9 26267 1 1 152 PHE CD2  C 119.969   7.555  -0.697 1.00 . A A . 306 PHE CD2  1 1 
        9 26268 1 1 152 PHE CE1  C 118.111   5.512  -1.164 1.00 . A A . 306 PHE CE1  1 1 
        9 26269 1 1 152 PHE CE2  C 119.546   6.738   0.357 1.00 . A A . 306 PHE CE2  1 1 
        9 26270 1 1 152 PHE CG   C 119.458   7.353  -1.985 1.00 . A A . 306 PHE CG   1 1 
        9 26271 1 1 152 PHE CZ   C 118.619   5.716   0.125 1.00 . A A . 306 PHE CZ   1 1 
        9 26272 1 1 152 PHE H    H 120.595  10.008  -4.734 1.00 . A A . 306 PHE H    1 1 
        9 26273 1 1 152 PHE HA   H 118.097   8.875  -3.968 1.00 . A A . 306 PHE HA   1 1 
        9 26274 1 1 152 PHE HB2  H 120.111   7.567  -3.978 1.00 . A A . 306 PHE HB2  1 1 
        9 26275 1 1 152 PHE HB3  H 120.886   8.660  -2.854 1.00 . A A . 306 PHE HB3  1 1 
        9 26276 1 1 152 PHE HD1  H 118.137   6.176  -3.213 1.00 . A A . 306 PHE HD1  1 1 
        9 26277 1 1 152 PHE HD2  H 120.685   8.342  -0.516 1.00 . A A . 306 PHE HD2  1 1 
        9 26278 1 1 152 PHE HE1  H 117.395   4.722  -1.344 1.00 . A A . 306 PHE HE1  1 1 
        9 26279 1 1 152 PHE HE2  H 119.944   6.892   1.348 1.00 . A A . 306 PHE HE2  1 1 
        9 26280 1 1 152 PHE HZ   H 118.294   5.085   0.939 1.00 . A A . 306 PHE HZ   1 1 
        9 26281 1 1 152 PHE N    N 119.634  10.120  -4.584 1.00 . A A . 306 PHE N    1 1 
        9 26282 1 1 152 PHE O    O 117.415  10.159  -1.940 1.00 . A A . 306 PHE O    1 1 
        9 26283 1 1 153 VAL C    C 118.058  12.732  -0.829 1.00 . A A . 307 VAL C    1 1 
        9 26284 1 1 153 VAL CA   C 119.216  11.761  -0.612 1.00 . A A . 307 VAL CA   1 1 
        9 26285 1 1 153 VAL CB   C 120.458  12.538  -0.155 1.00 . A A . 307 VAL CB   1 1 
        9 26286 1 1 153 VAL CG1  C 121.541  11.559   0.314 1.00 . A A . 307 VAL CG1  1 1 
        9 26287 1 1 153 VAL CG2  C 121.001  13.386  -1.309 1.00 . A A . 307 VAL CG2  1 1 
        9 26288 1 1 153 VAL H    H 120.380  11.049  -2.241 1.00 . A A . 307 VAL H    1 1 
        9 26289 1 1 153 VAL HA   H 118.932  11.080   0.177 1.00 . A A . 307 VAL HA   1 1 
        9 26290 1 1 153 VAL HB   H 120.187  13.184   0.668 1.00 . A A . 307 VAL HB   1 1 
        9 26291 1 1 153 VAL HG11 H 121.478  10.646  -0.260 1.00 . A A . 307 VAL HG11 1 1 
        9 26292 1 1 153 VAL HG12 H 121.390  11.337   1.360 1.00 . A A . 307 VAL HG12 1 1 
        9 26293 1 1 153 VAL HG13 H 122.518  12.000   0.184 1.00 . A A . 307 VAL HG13 1 1 
        9 26294 1 1 153 VAL HG21 H 121.757  14.060  -0.935 1.00 . A A . 307 VAL HG21 1 1 
        9 26295 1 1 153 VAL HG22 H 120.197  13.954  -1.752 1.00 . A A . 307 VAL HG22 1 1 
        9 26296 1 1 153 VAL HG23 H 121.434  12.734  -2.049 1.00 . A A . 307 VAL HG23 1 1 
        9 26297 1 1 153 VAL N    N 119.501  10.976  -1.815 1.00 . A A . 307 VAL N    1 1 
        9 26298 1 1 153 VAL O    O 117.321  13.029   0.109 1.00 . A A . 307 VAL O    1 1 
        9 26299 1 1 154 THR C    C 115.444  13.685  -1.846 1.00 . A A . 308 THR C    1 1 
        9 26300 1 1 154 THR CA   C 116.811  14.170  -2.344 1.00 . A A . 308 THR CA   1 1 
        9 26301 1 1 154 THR CB   C 116.734  14.427  -3.851 1.00 . A A . 308 THR CB   1 1 
        9 26302 1 1 154 THR CG2  C 118.041  15.050  -4.342 1.00 . A A . 308 THR CG2  1 1 
        9 26303 1 1 154 THR H    H 118.526  12.980  -2.760 1.00 . A A . 308 THR H    1 1 
        9 26304 1 1 154 THR HA   H 117.038  15.104  -1.855 1.00 . A A . 308 THR HA   1 1 
        9 26305 1 1 154 THR HB   H 115.920  15.105  -4.056 1.00 . A A . 308 THR HB   1 1 
        9 26306 1 1 154 THR HG1  H 115.560  13.025  -4.514 1.00 . A A . 308 THR HG1  1 1 
        9 26307 1 1 154 THR HG21 H 118.190  14.799  -5.382 1.00 . A A . 308 THR HG21 1 1 
        9 26308 1 1 154 THR HG22 H 118.868  14.670  -3.759 1.00 . A A . 308 THR HG22 1 1 
        9 26309 1 1 154 THR HG23 H 117.991  16.123  -4.235 1.00 . A A . 308 THR HG23 1 1 
        9 26310 1 1 154 THR N    N 117.891  13.224  -2.051 1.00 . A A . 308 THR N    1 1 
        9 26311 1 1 154 THR O    O 114.544  14.499  -1.643 1.00 . A A . 308 THR O    1 1 
        9 26312 1 1 154 THR OG1  O 116.504  13.199  -4.527 1.00 . A A . 308 THR OG1  1 1 
        9 26313 1 1 155 THR C    C 113.852  11.512   0.236 1.00 . A A . 309 THR C    1 1 
        9 26314 1 1 155 THR CA   C 113.970  11.831  -1.262 1.00 . A A . 309 THR CA   1 1 
        9 26315 1 1 155 THR CB   C 113.700  10.556  -2.064 1.00 . A A . 309 THR CB   1 1 
        9 26316 1 1 155 THR CG2  C 113.710  10.879  -3.559 1.00 . A A . 309 THR CG2  1 1 
        9 26317 1 1 155 THR H    H 116.037  11.769  -1.755 1.00 . A A . 309 THR H    1 1 
        9 26318 1 1 155 THR HA   H 113.208  12.553  -1.517 1.00 . A A . 309 THR HA   1 1 
        9 26319 1 1 155 THR HB   H 112.734  10.159  -1.793 1.00 . A A . 309 THR HB   1 1 
        9 26320 1 1 155 THR HG1  H 114.286   8.841  -1.359 1.00 . A A . 309 THR HG1  1 1 
        9 26321 1 1 155 THR HG21 H 114.695  11.213  -3.848 1.00 . A A . 309 THR HG21 1 1 
        9 26322 1 1 155 THR HG22 H 112.991  11.658  -3.764 1.00 . A A . 309 THR HG22 1 1 
        9 26323 1 1 155 THR HG23 H 113.450   9.993  -4.120 1.00 . A A . 309 THR HG23 1 1 
        9 26324 1 1 155 THR N    N 115.277  12.377  -1.645 1.00 . A A . 309 THR N    1 1 
        9 26325 1 1 155 THR O    O 112.852  10.937   0.663 1.00 . A A . 309 THR O    1 1 
        9 26326 1 1 155 THR OG1  O 114.706   9.596  -1.777 1.00 . A A . 309 THR OG1  1 1 
        9 26327 1 1 156 ARG C    C 115.566  12.744   3.204 1.00 . A A . 310 ARG C    1 1 
        9 26328 1 1 156 ARG CA   C 114.821  11.623   2.469 1.00 . A A . 310 ARG CA   1 1 
        9 26329 1 1 156 ARG CB   C 115.462  10.266   2.774 1.00 . A A . 310 ARG CB   1 1 
        9 26330 1 1 156 ARG CD   C 115.077   7.798   2.833 1.00 . A A . 310 ARG CD   1 1 
        9 26331 1 1 156 ARG CG   C 114.475   9.147   2.437 1.00 . A A . 310 ARG CG   1 1 
        9 26332 1 1 156 ARG CZ   C 114.653   6.252   0.950 1.00 . A A . 310 ARG CZ   1 1 
        9 26333 1 1 156 ARG H    H 115.640  12.312   0.647 1.00 . A A . 310 ARG H    1 1 
        9 26334 1 1 156 ARG HA   H 113.792  11.603   2.797 1.00 . A A . 310 ARG HA   1 1 
        9 26335 1 1 156 ARG HB2  H 116.357  10.150   2.179 1.00 . A A . 310 ARG HB2  1 1 
        9 26336 1 1 156 ARG HB3  H 115.717  10.215   3.822 1.00 . A A . 310 ARG HB3  1 1 
        9 26337 1 1 156 ARG HD2  H 116.113   7.766   2.535 1.00 . A A . 310 ARG HD2  1 1 
        9 26338 1 1 156 ARG HD3  H 115.012   7.679   3.905 1.00 . A A . 310 ARG HD3  1 1 
        9 26339 1 1 156 ARG HE   H 113.608   6.287   2.657 1.00 . A A . 310 ARG HE   1 1 
        9 26340 1 1 156 ARG HG2  H 113.554   9.306   2.979 1.00 . A A . 310 ARG HG2  1 1 
        9 26341 1 1 156 ARG HG3  H 114.276   9.150   1.376 1.00 . A A . 310 ARG HG3  1 1 
        9 26342 1 1 156 ARG HH11 H 116.185   7.504   0.605 1.00 . A A . 310 ARG HH11 1 1 
        9 26343 1 1 156 ARG HH12 H 115.827   6.391  -0.673 1.00 . A A . 310 ARG HH12 1 1 
        9 26344 1 1 156 ARG HH21 H 113.196   4.879   0.978 1.00 . A A . 310 ARG HH21 1 1 
        9 26345 1 1 156 ARG HH22 H 114.156   4.924  -0.463 1.00 . A A . 310 ARG HH22 1 1 
        9 26346 1 1 156 ARG N    N 114.855  11.875   1.033 1.00 . A A . 310 ARG N    1 1 
        9 26347 1 1 156 ARG NE   N 114.352   6.707   2.176 1.00 . A A . 310 ARG NE   1 1 
        9 26348 1 1 156 ARG NH1  N 115.632   6.756   0.238 1.00 . A A . 310 ARG NH1  1 1 
        9 26349 1 1 156 ARG NH2  N 113.947   5.275   0.449 1.00 . A A . 310 ARG NH2  1 1 
        9 26350 1 1 156 ARG O    O 116.726  12.569   3.572 1.00 . A A . 310 ARG O    1 1 
        9 26351 1 1 157 PRO C    C 116.615  14.829   5.098 1.00 . A A . 311 PRO C    1 1 
        9 26352 1 1 157 PRO CA   C 115.663  15.091   3.932 1.00 . A A . 311 PRO CA   1 1 
        9 26353 1 1 157 PRO CB   C 114.550  16.050   4.361 1.00 . A A . 311 PRO CB   1 1 
        9 26354 1 1 157 PRO CD   C 113.486  14.142   3.332 1.00 . A A . 311 PRO CD   1 1 
        9 26355 1 1 157 PRO CG   C 113.357  15.646   3.568 1.00 . A A . 311 PRO CG   1 1 
        9 26356 1 1 157 PRO HA   H 116.207  15.534   3.112 1.00 . A A . 311 PRO HA   1 1 
        9 26357 1 1 157 PRO HB2  H 114.356  15.946   5.419 1.00 . A A . 311 PRO HB2  1 1 
        9 26358 1 1 157 PRO HB3  H 114.819  17.068   4.124 1.00 . A A . 311 PRO HB3  1 1 
        9 26359 1 1 157 PRO HD2  H 112.930  13.595   4.082 1.00 . A A . 311 PRO HD2  1 1 
        9 26360 1 1 157 PRO HD3  H 113.145  13.883   2.341 1.00 . A A . 311 PRO HD3  1 1 
        9 26361 1 1 157 PRO HG2  H 112.454  15.865   4.123 1.00 . A A . 311 PRO HG2  1 1 
        9 26362 1 1 157 PRO HG3  H 113.346  16.159   2.619 1.00 . A A . 311 PRO HG3  1 1 
        9 26363 1 1 157 PRO N    N 114.935  13.873   3.455 1.00 . A A . 311 PRO N    1 1 
        9 26364 1 1 157 PRO O    O 117.678  15.445   5.176 1.00 . A A . 311 PRO O    1 1 
        9 26365 1 1 158 ALA C    C 118.496  13.123   6.616 1.00 . A A . 312 ALA C    1 1 
        9 26366 1 1 158 ALA CA   C 117.127  13.579   7.119 1.00 . A A . 312 ALA CA   1 1 
        9 26367 1 1 158 ALA CB   C 116.494  12.472   7.964 1.00 . A A . 312 ALA CB   1 1 
        9 26368 1 1 158 ALA H    H 115.397  13.448   5.892 1.00 . A A . 312 ALA H    1 1 
        9 26369 1 1 158 ALA HA   H 117.257  14.458   7.732 1.00 . A A . 312 ALA HA   1 1 
        9 26370 1 1 158 ALA HB1  H 116.554  11.534   7.432 1.00 . A A . 312 ALA HB1  1 1 
        9 26371 1 1 158 ALA HB2  H 115.459  12.713   8.154 1.00 . A A . 312 ALA HB2  1 1 
        9 26372 1 1 158 ALA HB3  H 117.023  12.389   8.901 1.00 . A A . 312 ALA HB3  1 1 
        9 26373 1 1 158 ALA N    N 116.256  13.910   5.991 1.00 . A A . 312 ALA N    1 1 
        9 26374 1 1 158 ALA O    O 119.537  13.604   7.066 1.00 . A A . 312 ALA O    1 1 
        9 26375 1 1 159 LEU C    C 120.491  12.807   4.346 1.00 . A A . 313 LEU C    1 1 
        9 26376 1 1 159 LEU CA   C 119.716  11.703   5.067 1.00 . A A . 313 LEU CA   1 1 
        9 26377 1 1 159 LEU CB   C 119.375  10.579   4.085 1.00 . A A . 313 LEU CB   1 1 
        9 26378 1 1 159 LEU CD1  C 121.196   8.947   4.621 1.00 . A A . 313 LEU CD1  1 1 
        9 26379 1 1 159 LEU CD2  C 120.320   9.136   2.293 1.00 . A A . 313 LEU CD2  1 1 
        9 26380 1 1 159 LEU CG   C 120.651   9.914   3.568 1.00 . A A . 313 LEU CG   1 1 
        9 26381 1 1 159 LEU H    H 117.626  11.944   5.260 1.00 . A A . 313 LEU H    1 1 
        9 26382 1 1 159 LEU HA   H 120.329  11.303   5.859 1.00 . A A . 313 LEU HA   1 1 
        9 26383 1 1 159 LEU HB2  H 118.766   9.842   4.587 1.00 . A A . 313 LEU HB2  1 1 
        9 26384 1 1 159 LEU HB3  H 118.824  10.989   3.252 1.00 . A A . 313 LEU HB3  1 1 
        9 26385 1 1 159 LEU HD11 H 121.800   9.491   5.332 1.00 . A A . 313 LEU HD11 1 1 
        9 26386 1 1 159 LEU HD12 H 121.799   8.191   4.140 1.00 . A A . 313 LEU HD12 1 1 
        9 26387 1 1 159 LEU HD13 H 120.372   8.475   5.137 1.00 . A A . 313 LEU HD13 1 1 
        9 26388 1 1 159 LEU HD21 H 119.560   8.400   2.510 1.00 . A A . 313 LEU HD21 1 1 
        9 26389 1 1 159 LEU HD22 H 121.209   8.641   1.931 1.00 . A A . 313 LEU HD22 1 1 
        9 26390 1 1 159 LEU HD23 H 119.954   9.818   1.539 1.00 . A A . 313 LEU HD23 1 1 
        9 26391 1 1 159 LEU HG   H 121.394  10.666   3.350 1.00 . A A . 313 LEU HG   1 1 
        9 26392 1 1 159 LEU N    N 118.482  12.226   5.639 1.00 . A A . 313 LEU N    1 1 
        9 26393 1 1 159 LEU O    O 121.720  12.843   4.399 1.00 . A A . 313 LEU O    1 1 
        9 26394 1 1 160 LYS C    C 121.263  15.653   3.906 1.00 . A A . 314 LYS C    1 1 
        9 26395 1 1 160 LYS CA   C 120.420  14.801   2.964 1.00 . A A . 314 LYS CA   1 1 
        9 26396 1 1 160 LYS CB   C 119.364  15.678   2.286 1.00 . A A . 314 LYS CB   1 1 
        9 26397 1 1 160 LYS CD   C 119.000  17.594   0.723 1.00 . A A . 314 LYS CD   1 1 
        9 26398 1 1 160 LYS CE   C 119.663  18.475  -0.337 1.00 . A A . 314 LYS CE   1 1 
        9 26399 1 1 160 LYS CG   C 120.053  16.690   1.368 1.00 . A A . 314 LYS CG   1 1 
        9 26400 1 1 160 LYS H    H 118.796  13.680   3.731 1.00 . A A . 314 LYS H    1 1 
        9 26401 1 1 160 LYS HA   H 121.060  14.376   2.206 1.00 . A A . 314 LYS HA   1 1 
        9 26402 1 1 160 LYS HB2  H 118.700  15.055   1.704 1.00 . A A . 314 LYS HB2  1 1 
        9 26403 1 1 160 LYS HB3  H 118.797  16.206   3.038 1.00 . A A . 314 LYS HB3  1 1 
        9 26404 1 1 160 LYS HD2  H 118.236  16.985   0.262 1.00 . A A . 314 LYS HD2  1 1 
        9 26405 1 1 160 LYS HD3  H 118.553  18.222   1.480 1.00 . A A . 314 LYS HD3  1 1 
        9 26406 1 1 160 LYS HE2  H 119.070  19.365  -0.487 1.00 . A A . 314 LYS HE2  1 1 
        9 26407 1 1 160 LYS HE3  H 120.653  18.754  -0.006 1.00 . A A . 314 LYS HE3  1 1 
        9 26408 1 1 160 LYS HG2  H 120.740  17.290   1.946 1.00 . A A . 314 LYS HG2  1 1 
        9 26409 1 1 160 LYS HG3  H 120.594  16.166   0.595 1.00 . A A . 314 LYS HG3  1 1 
        9 26410 1 1 160 LYS HZ1  H 118.828  17.332  -1.864 1.00 . A A . 314 LYS HZ1  1 1 
        9 26411 1 1 160 LYS HZ2  H 120.441  16.942  -1.512 1.00 . A A . 314 LYS HZ2  1 1 
        9 26412 1 1 160 LYS HZ3  H 120.081  18.361  -2.373 1.00 . A A . 314 LYS HZ3  1 1 
        9 26413 1 1 160 LYS N    N 119.774  13.722   3.700 1.00 . A A . 314 LYS N    1 1 
        9 26414 1 1 160 LYS NZ   N 119.761  17.721  -1.618 1.00 . A A . 314 LYS NZ   1 1 
        9 26415 1 1 160 LYS O    O 122.428  15.931   3.631 1.00 . A A . 314 LYS O    1 1 
        9 26416 1 1 161 GLU C    C 122.636  16.224   6.508 1.00 . A A . 315 GLU C    1 1 
        9 26417 1 1 161 GLU CA   C 121.374  16.900   5.984 1.00 . A A . 315 GLU CA   1 1 
        9 26418 1 1 161 GLU CB   C 120.449  17.239   7.155 1.00 . A A . 315 GLU CB   1 1 
        9 26419 1 1 161 GLU CD   C 118.381  18.487   7.819 1.00 . A A . 315 GLU CD   1 1 
        9 26420 1 1 161 GLU CG   C 119.263  18.062   6.649 1.00 . A A . 315 GLU CG   1 1 
        9 26421 1 1 161 GLU H    H 119.769  15.738   5.229 1.00 . A A . 315 GLU H    1 1 
        9 26422 1 1 161 GLU HA   H 121.653  17.816   5.485 1.00 . A A . 315 GLU HA   1 1 
        9 26423 1 1 161 GLU HB2  H 120.088  16.324   7.603 1.00 . A A . 315 GLU HB2  1 1 
        9 26424 1 1 161 GLU HB3  H 120.994  17.811   7.891 1.00 . A A . 315 GLU HB3  1 1 
        9 26425 1 1 161 GLU HG2  H 119.630  18.941   6.139 1.00 . A A . 315 GLU HG2  1 1 
        9 26426 1 1 161 GLU HG3  H 118.681  17.467   5.962 1.00 . A A . 315 GLU HG3  1 1 
        9 26427 1 1 161 GLU N    N 120.680  16.039   5.032 1.00 . A A . 315 GLU N    1 1 
        9 26428 1 1 161 GLU O    O 123.690  16.853   6.613 1.00 . A A . 315 GLU O    1 1 
        9 26429 1 1 161 GLU OE1  O 118.257  17.715   8.755 1.00 . A A . 315 GLU OE1  1 1 
        9 26430 1 1 161 GLU OE2  O 117.842  19.580   7.760 1.00 . A A . 315 GLU OE2  1 1 
        9 26431 1 1 162 LEU C    C 124.819  14.168   6.382 1.00 . A A . 316 LEU C    1 1 
        9 26432 1 1 162 LEU CA   C 123.661  14.203   7.378 1.00 . A A . 316 LEU CA   1 1 
        9 26433 1 1 162 LEU CB   C 123.236  12.770   7.708 1.00 . A A . 316 LEU CB   1 1 
        9 26434 1 1 162 LEU CD1  C 123.741  12.698  10.153 1.00 . A A . 316 LEU CD1  1 1 
        9 26435 1 1 162 LEU CD2  C 124.077  10.661   8.746 1.00 . A A . 316 LEU CD2  1 1 
        9 26436 1 1 162 LEU CG   C 124.165  12.189   8.775 1.00 . A A . 316 LEU CG   1 1 
        9 26437 1 1 162 LEU H    H 121.662  14.488   6.727 1.00 . A A . 316 LEU H    1 1 
        9 26438 1 1 162 LEU HA   H 123.993  14.685   8.285 1.00 . A A . 316 LEU HA   1 1 
        9 26439 1 1 162 LEU HB2  H 122.222  12.772   8.076 1.00 . A A . 316 LEU HB2  1 1 
        9 26440 1 1 162 LEU HB3  H 123.296  12.163   6.817 1.00 . A A . 316 LEU HB3  1 1 
        9 26441 1 1 162 LEU HD11 H 123.791  13.777  10.169 1.00 . A A . 316 LEU HD11 1 1 
        9 26442 1 1 162 LEU HD12 H 124.402  12.297  10.906 1.00 . A A . 316 LEU HD12 1 1 
        9 26443 1 1 162 LEU HD13 H 122.728  12.382  10.357 1.00 . A A . 316 LEU HD13 1 1 
        9 26444 1 1 162 LEU HD21 H 123.227  10.337   9.330 1.00 . A A . 316 LEU HD21 1 1 
        9 26445 1 1 162 LEU HD22 H 124.980  10.240   9.164 1.00 . A A . 316 LEU HD22 1 1 
        9 26446 1 1 162 LEU HD23 H 123.962  10.325   7.726 1.00 . A A . 316 LEU HD23 1 1 
        9 26447 1 1 162 LEU HG   H 125.181  12.497   8.575 1.00 . A A . 316 LEU HG   1 1 
        9 26448 1 1 162 LEU N    N 122.525  14.941   6.838 1.00 . A A . 316 LEU N    1 1 
        9 26449 1 1 162 LEU O    O 125.971  14.404   6.746 1.00 . A A . 316 LEU O    1 1 
        9 26450 1 1 163 LEU C    C 125.902  15.002   3.380 1.00 . A A . 317 LEU C    1 1 
        9 26451 1 1 163 LEU CA   C 125.532  13.700   4.102 1.00 . A A . 317 LEU CA   1 1 
        9 26452 1 1 163 LEU CB   C 125.055  12.678   3.069 1.00 . A A . 317 LEU CB   1 1 
        9 26453 1 1 163 LEU CD1  C 124.137  10.371   2.784 1.00 . A A . 317 LEU CD1  1 1 
        9 26454 1 1 163 LEU CD2  C 126.215  10.734   4.121 1.00 . A A . 317 LEU CD2  1 1 
        9 26455 1 1 163 LEU CG   C 124.854  11.322   3.746 1.00 . A A . 317 LEU CG   1 1 
        9 26456 1 1 163 LEU H    H 123.560  13.748   4.889 1.00 . A A . 317 LEU H    1 1 
        9 26457 1 1 163 LEU HA   H 126.420  13.309   4.574 1.00 . A A . 317 LEU HA   1 1 
        9 26458 1 1 163 LEU HB2  H 124.121  13.010   2.640 1.00 . A A . 317 LEU HB2  1 1 
        9 26459 1 1 163 LEU HB3  H 125.795  12.581   2.289 1.00 . A A . 317 LEU HB3  1 1 
        9 26460 1 1 163 LEU HD11 H 124.810  10.090   1.988 1.00 . A A . 317 LEU HD11 1 1 
        9 26461 1 1 163 LEU HD12 H 123.273  10.867   2.366 1.00 . A A . 317 LEU HD12 1 1 
        9 26462 1 1 163 LEU HD13 H 123.822   9.487   3.319 1.00 . A A . 317 LEU HD13 1 1 
        9 26463 1 1 163 LEU HD21 H 126.129   9.662   4.219 1.00 . A A . 317 LEU HD21 1 1 
        9 26464 1 1 163 LEU HD22 H 126.544  11.156   5.059 1.00 . A A . 317 LEU HD22 1 1 
        9 26465 1 1 163 LEU HD23 H 126.933  10.969   3.349 1.00 . A A . 317 LEU HD23 1 1 
        9 26466 1 1 163 LEU HG   H 124.256  11.449   4.637 1.00 . A A . 317 LEU HG   1 1 
        9 26467 1 1 163 LEU N    N 124.502  13.872   5.127 1.00 . A A . 317 LEU N    1 1 
        9 26468 1 1 163 LEU O    O 126.871  15.022   2.626 1.00 . A A . 317 LEU O    1 1 
        9 26469 1 1 164 LYS C    C 126.866  17.740   2.890 1.00 . A A . 318 LYS C    1 1 
        9 26470 1 1 164 LYS CA   C 125.383  17.362   2.919 1.00 . A A . 318 LYS CA   1 1 
        9 26471 1 1 164 LYS CB   C 124.597  18.463   3.633 1.00 . A A . 318 LYS CB   1 1 
        9 26472 1 1 164 LYS CD   C 123.815  20.832   3.497 1.00 . A A . 318 LYS CD   1 1 
        9 26473 1 1 164 LYS CE   C 123.437  21.930   2.501 1.00 . A A . 318 LYS CE   1 1 
        9 26474 1 1 164 LYS CG   C 124.587  19.727   2.772 1.00 . A A . 318 LYS CG   1 1 
        9 26475 1 1 164 LYS H    H 124.346  15.991   4.155 1.00 . A A . 318 LYS H    1 1 
        9 26476 1 1 164 LYS HA   H 125.030  17.300   1.901 1.00 . A A . 318 LYS HA   1 1 
        9 26477 1 1 164 LYS HB2  H 123.583  18.130   3.799 1.00 . A A . 318 LYS HB2  1 1 
        9 26478 1 1 164 LYS HB3  H 125.064  18.681   4.582 1.00 . A A . 318 LYS HB3  1 1 
        9 26479 1 1 164 LYS HD2  H 122.918  20.416   3.934 1.00 . A A . 318 LYS HD2  1 1 
        9 26480 1 1 164 LYS HD3  H 124.433  21.253   4.276 1.00 . A A . 318 LYS HD3  1 1 
        9 26481 1 1 164 LYS HE2  H 124.266  22.613   2.388 1.00 . A A . 318 LYS HE2  1 1 
        9 26482 1 1 164 LYS HE3  H 123.205  21.484   1.545 1.00 . A A . 318 LYS HE3  1 1 
        9 26483 1 1 164 LYS HG2  H 125.603  20.051   2.598 1.00 . A A . 318 LYS HG2  1 1 
        9 26484 1 1 164 LYS HG3  H 124.108  19.517   1.829 1.00 . A A . 318 LYS HG3  1 1 
        9 26485 1 1 164 LYS HZ1  H 122.262  23.644   2.634 1.00 . A A . 318 LYS HZ1  1 1 
        9 26486 1 1 164 LYS HZ2  H 122.274  22.702   4.046 1.00 . A A . 318 LYS HZ2  1 1 
        9 26487 1 1 164 LYS HZ3  H 121.381  22.192   2.692 1.00 . A A . 318 LYS HZ3  1 1 
        9 26488 1 1 164 LYS N    N 125.131  16.075   3.577 1.00 . A A . 318 LYS N    1 1 
        9 26489 1 1 164 LYS NZ   N 122.249  22.673   3.006 1.00 . A A . 318 LYS NZ   1 1 
        9 26490 1 1 164 LYS O    O 127.396  18.127   1.849 1.00 . A A . 318 LYS O    1 1 
        9 26491 1 1 165 GLU C    C 129.810  16.893   3.426 1.00 . A A . 319 GLU C    1 1 
        9 26492 1 1 165 GLU CA   C 128.950  17.951   4.120 1.00 . A A . 319 GLU CA   1 1 
        9 26493 1 1 165 GLU CB   C 129.370  18.064   5.587 1.00 . A A . 319 GLU CB   1 1 
        9 26494 1 1 165 GLU CD   C 129.128  19.429   7.674 1.00 . A A . 319 GLU CD   1 1 
        9 26495 1 1 165 GLU CG   C 128.654  19.250   6.235 1.00 . A A . 319 GLU CG   1 1 
        9 26496 1 1 165 GLU H    H 127.056  17.318   4.838 1.00 . A A . 319 GLU H    1 1 
        9 26497 1 1 165 GLU HA   H 129.116  18.904   3.640 1.00 . A A . 319 GLU HA   1 1 
        9 26498 1 1 165 GLU HB2  H 129.106  17.154   6.106 1.00 . A A . 319 GLU HB2  1 1 
        9 26499 1 1 165 GLU HB3  H 130.437  18.215   5.646 1.00 . A A . 319 GLU HB3  1 1 
        9 26500 1 1 165 GLU HG2  H 128.868  20.147   5.672 1.00 . A A . 319 GLU HG2  1 1 
        9 26501 1 1 165 GLU HG3  H 127.588  19.072   6.230 1.00 . A A . 319 GLU HG3  1 1 
        9 26502 1 1 165 GLU N    N 127.529  17.626   4.036 1.00 . A A . 319 GLU N    1 1 
        9 26503 1 1 165 GLU O    O 130.842  17.214   2.836 1.00 . A A . 319 GLU O    1 1 
        9 26504 1 1 165 GLU OE1  O 130.296  19.182   7.929 1.00 . A A . 319 GLU OE1  1 1 
        9 26505 1 1 165 GLU OE2  O 128.316  19.809   8.501 1.00 . A A . 319 GLU OE2  1 1 
        9 26506 1 1 166 ALA C    C 130.305  14.681   1.421 1.00 . A A . 320 ALA C    1 1 
        9 26507 1 1 166 ALA CA   C 130.152  14.534   2.932 1.00 . A A . 320 ALA CA   1 1 
        9 26508 1 1 166 ALA CB   C 129.451  13.212   3.243 1.00 . A A . 320 ALA CB   1 1 
        9 26509 1 1 166 ALA H    H 128.527  15.447   3.937 1.00 . A A . 320 ALA H    1 1 
        9 26510 1 1 166 ALA HA   H 131.131  14.522   3.385 1.00 . A A . 320 ALA HA   1 1 
        9 26511 1 1 166 ALA HB1  H 130.175  12.410   3.244 1.00 . A A . 320 ALA HB1  1 1 
        9 26512 1 1 166 ALA HB2  H 128.700  13.020   2.490 1.00 . A A . 320 ALA HB2  1 1 
        9 26513 1 1 166 ALA HB3  H 128.978  13.274   4.211 1.00 . A A . 320 ALA HB3  1 1 
        9 26514 1 1 166 ALA N    N 129.382  15.636   3.498 1.00 . A A . 320 ALA N    1 1 
        9 26515 1 1 166 ALA O    O 131.391  14.483   0.875 1.00 . A A . 320 ALA O    1 1 
        9 26516 1 1 167 LEU C    C 129.774  16.497  -1.198 1.00 . A A . 321 LEU C    1 1 
        9 26517 1 1 167 LEU CA   C 129.221  15.150  -0.708 1.00 . A A . 321 LEU CA   1 1 
        9 26518 1 1 167 LEU CB   C 127.797  14.963  -1.241 1.00 . A A . 321 LEU CB   1 1 
        9 26519 1 1 167 LEU CD1  C 125.918  13.309  -1.112 1.00 . A A . 321 LEU CD1  1 1 
        9 26520 1 1 167 LEU CD2  C 127.904  12.831  -2.556 1.00 . A A . 321 LEU CD2  1 1 
        9 26521 1 1 167 LEU CG   C 127.435  13.473  -1.245 1.00 . A A . 321 LEU CG   1 1 
        9 26522 1 1 167 LEU H    H 128.384  15.198   1.243 1.00 . A A . 321 LEU H    1 1 
        9 26523 1 1 167 LEU HA   H 129.837  14.362  -1.112 1.00 . A A . 321 LEU HA   1 1 
        9 26524 1 1 167 LEU HB2  H 127.108  15.502  -0.606 1.00 . A A . 321 LEU HB2  1 1 
        9 26525 1 1 167 LEU HB3  H 127.736  15.352  -2.246 1.00 . A A . 321 LEU HB3  1 1 
        9 26526 1 1 167 LEU HD11 H 125.526  14.090  -0.476 1.00 . A A . 321 LEU HD11 1 1 
        9 26527 1 1 167 LEU HD12 H 125.696  12.345  -0.674 1.00 . A A . 321 LEU HD12 1 1 
        9 26528 1 1 167 LEU HD13 H 125.459  13.374  -2.087 1.00 . A A . 321 LEU HD13 1 1 
        9 26529 1 1 167 LEU HD21 H 127.302  11.959  -2.771 1.00 . A A . 321 LEU HD21 1 1 
        9 26530 1 1 167 LEU HD22 H 128.940  12.538  -2.462 1.00 . A A . 321 LEU HD22 1 1 
        9 26531 1 1 167 LEU HD23 H 127.804  13.544  -3.360 1.00 . A A . 321 LEU HD23 1 1 
        9 26532 1 1 167 LEU HG   H 127.919  12.982  -0.412 1.00 . A A . 321 LEU HG   1 1 
        9 26533 1 1 167 LEU N    N 129.213  15.028   0.750 1.00 . A A . 321 LEU N    1 1 
        9 26534 1 1 167 LEU O    O 129.782  16.755  -2.402 1.00 . A A . 321 LEU O    1 1 
        9 26535 1 1 168 ASN C    C 129.816  19.444  -1.527 1.00 . A A . 322 ASN C    1 1 
        9 26536 1 1 168 ASN CA   C 130.802  18.644  -0.674 1.00 . A A . 322 ASN CA   1 1 
        9 26537 1 1 168 ASN CB   C 132.102  18.419  -1.450 1.00 . A A . 322 ASN CB   1 1 
        9 26538 1 1 168 ASN CG   C 133.118  17.700  -0.568 1.00 . A A . 322 ASN CG   1 1 
        9 26539 1 1 168 ASN H    H 130.187  17.120   0.663 1.00 . A A . 322 ASN H    1 1 
        9 26540 1 1 168 ASN HA   H 131.025  19.208   0.219 1.00 . A A . 322 ASN HA   1 1 
        9 26541 1 1 168 ASN HB2  H 131.899  17.818  -2.324 1.00 . A A . 322 ASN HB2  1 1 
        9 26542 1 1 168 ASN HB3  H 132.507  19.371  -1.756 1.00 . A A . 322 ASN HB3  1 1 
        9 26543 1 1 168 ASN HD21 H 133.905  16.662  -2.066 1.00 . A A . 322 ASN HD21 1 1 
        9 26544 1 1 168 ASN HD22 H 134.597  16.377  -0.542 1.00 . A A . 322 ASN HD22 1 1 
        9 26545 1 1 168 ASN N    N 130.232  17.358  -0.286 1.00 . A A . 322 ASN N    1 1 
        9 26546 1 1 168 ASN ND2  N 133.942  16.842  -1.103 1.00 . A A . 322 ASN ND2  1 1 
        9 26547 1 1 168 ASN O    O 130.202  20.115  -2.484 1.00 . A A . 322 ASN O    1 1 
        9 26548 1 1 168 ASN OD1  O 133.162  17.929   0.641 1.00 . A A . 322 ASN OD1  1 1 
        9 26549 1 1 169 MET C    C 127.604  21.608  -1.597 1.00 . A A . 323 MET C    1 1 
        9 26550 1 1 169 MET CA   C 127.509  20.113  -1.893 1.00 . A A . 323 MET CA   1 1 
        9 26551 1 1 169 MET CB   C 126.123  19.599  -1.504 1.00 . A A . 323 MET CB   1 1 
        9 26552 1 1 169 MET CE   C 123.901  17.561  -0.451 1.00 . A A . 323 MET CE   1 1 
        9 26553 1 1 169 MET CG   C 125.864  18.257  -2.193 1.00 . A A . 323 MET CG   1 1 
        9 26554 1 1 169 MET H    H 128.280  18.821  -0.400 1.00 . A A . 323 MET H    1 1 
        9 26555 1 1 169 MET HA   H 127.653  19.958  -2.952 1.00 . A A . 323 MET HA   1 1 
        9 26556 1 1 169 MET HB2  H 126.074  19.470  -0.433 1.00 . A A . 323 MET HB2  1 1 
        9 26557 1 1 169 MET HB3  H 125.373  20.311  -1.817 1.00 . A A . 323 MET HB3  1 1 
        9 26558 1 1 169 MET HE1  H 122.851  17.543  -0.196 1.00 . A A . 323 MET HE1  1 1 
        9 26559 1 1 169 MET HE2  H 124.404  18.324   0.125 1.00 . A A . 323 MET HE2  1 1 
        9 26560 1 1 169 MET HE3  H 124.339  16.600  -0.229 1.00 . A A . 323 MET HE3  1 1 
        9 26561 1 1 169 MET HG2  H 126.235  18.296  -3.207 1.00 . A A . 323 MET HG2  1 1 
        9 26562 1 1 169 MET HG3  H 126.373  17.472  -1.654 1.00 . A A . 323 MET HG3  1 1 
        9 26563 1 1 169 MET N    N 128.537  19.375  -1.166 1.00 . A A . 323 MET N    1 1 
        9 26564 1 1 169 MET O    O 127.436  22.438  -2.491 1.00 . A A . 323 MET O    1 1 
        9 26565 1 1 169 MET SD   S 124.086  17.920  -2.215 1.00 . A A . 323 MET SD   1 1 
        9 26566 1 1 170 GLU C    C 129.129  24.026  -0.691 1.00 . A A . 324 GLU C    1 1 
        9 26567 1 1 170 GLU CA   C 127.990  23.343   0.060 1.00 . A A . 324 GLU CA   1 1 
        9 26568 1 1 170 GLU CB   C 128.244  23.437   1.566 1.00 . A A . 324 GLU CB   1 1 
        9 26569 1 1 170 GLU CD   C 127.255  23.011   3.828 1.00 . A A . 324 GLU CD   1 1 
        9 26570 1 1 170 GLU CG   C 127.029  22.898   2.324 1.00 . A A . 324 GLU CG   1 1 
        9 26571 1 1 170 GLU H    H 128.000  21.241   0.331 1.00 . A A . 324 GLU H    1 1 
        9 26572 1 1 170 GLU HA   H 127.065  23.850  -0.169 1.00 . A A . 324 GLU HA   1 1 
        9 26573 1 1 170 GLU HB2  H 129.117  22.853   1.820 1.00 . A A . 324 GLU HB2  1 1 
        9 26574 1 1 170 GLU HB3  H 128.407  24.468   1.840 1.00 . A A . 324 GLU HB3  1 1 
        9 26575 1 1 170 GLU HG2  H 126.155  23.469   2.049 1.00 . A A . 324 GLU HG2  1 1 
        9 26576 1 1 170 GLU HG3  H 126.875  21.861   2.064 1.00 . A A . 324 GLU HG3  1 1 
        9 26577 1 1 170 GLU N    N 127.875  21.946  -0.339 1.00 . A A . 324 GLU N    1 1 
        9 26578 1 1 170 GLU O    O 130.148  23.405  -0.992 1.00 . A A . 324 GLU O    1 1 
        9 26579 1 1 170 GLU OE1  O 127.881  23.972   4.244 1.00 . A A . 324 GLU OE1  1 1 
        9 26580 1 1 170 GLU OE2  O 126.798  22.134   4.543 1.00 . A A . 324 GLU OE2  1 1 
        9 26581 1 1 171 ARG C    C 131.227  26.208  -0.852 1.00 . A A . 325 ARG C    1 1 
        9 26582 1 1 171 ARG CA   C 129.967  26.069  -1.702 1.00 . A A . 325 ARG CA   1 1 
        9 26583 1 1 171 ARG CB   C 129.432  27.459  -2.053 1.00 . A A . 325 ARG CB   1 1 
        9 26584 1 1 171 ARG CD   C 127.790  28.718  -3.454 1.00 . A A . 325 ARG CD   1 1 
        9 26585 1 1 171 ARG CG   C 128.252  27.327  -3.016 1.00 . A A . 325 ARG CG   1 1 
        9 26586 1 1 171 ARG CZ   C 126.086  29.585  -5.023 1.00 . A A . 325 ARG CZ   1 1 
        9 26587 1 1 171 ARG H    H 128.112  25.749  -0.730 1.00 . A A . 325 ARG H    1 1 
        9 26588 1 1 171 ARG HA   H 130.216  25.552  -2.617 1.00 . A A . 325 ARG HA   1 1 
        9 26589 1 1 171 ARG HB2  H 129.107  27.957  -1.150 1.00 . A A . 325 ARG HB2  1 1 
        9 26590 1 1 171 ARG HB3  H 130.213  28.038  -2.523 1.00 . A A . 325 ARG HB3  1 1 
        9 26591 1 1 171 ARG HD2  H 127.640  29.336  -2.582 1.00 . A A . 325 ARG HD2  1 1 
        9 26592 1 1 171 ARG HD3  H 128.550  29.164  -4.081 1.00 . A A . 325 ARG HD3  1 1 
        9 26593 1 1 171 ARG HE   H 125.988  27.815  -4.092 1.00 . A A . 325 ARG HE   1 1 
        9 26594 1 1 171 ARG HG2  H 128.557  26.757  -3.882 1.00 . A A . 325 ARG HG2  1 1 
        9 26595 1 1 171 ARG HG3  H 127.437  26.820  -2.520 1.00 . A A . 325 ARG HG3  1 1 
        9 26596 1 1 171 ARG HH11 H 127.622  30.850  -4.760 1.00 . A A . 325 ARG HH11 1 1 
        9 26597 1 1 171 ARG HH12 H 126.387  31.391  -5.847 1.00 . A A . 325 ARG HH12 1 1 
        9 26598 1 1 171 ARG HH21 H 124.430  28.566  -5.500 1.00 . A A . 325 ARG HH21 1 1 
        9 26599 1 1 171 ARG HH22 H 124.603  30.113  -6.260 1.00 . A A . 325 ARG HH22 1 1 
        9 26600 1 1 171 ARG N    N 128.946  25.308  -0.991 1.00 . A A . 325 ARG N    1 1 
        9 26601 1 1 171 ARG NE   N 126.532  28.624  -4.201 1.00 . A A . 325 ARG NE   1 1 
        9 26602 1 1 171 ARG NH1  N 126.751  30.697  -5.226 1.00 . A A . 325 ARG NH1  1 1 
        9 26603 1 1 171 ARG NH2  N 124.951  29.407  -5.643 1.00 . A A . 325 ARG NH2  1 1 
        9 26604 1 1 171 ARG O    O 132.343  26.095  -1.358 1.00 . A A . 325 ARG O    1 1 
        9 26605 1 1 172 ASN C    C 132.807  25.266   1.659 1.00 . A A . 326 ASN C    1 1 
        9 26606 1 1 172 ASN CA   C 132.169  26.615   1.348 1.00 . A A . 326 ASN CA   1 1 
        9 26607 1 1 172 ASN CB   C 131.704  27.275   2.648 1.00 . A A . 326 ASN CB   1 1 
        9 26608 1 1 172 ASN CG   C 131.188  28.681   2.364 1.00 . A A . 326 ASN CG   1 1 
        9 26609 1 1 172 ASN H    H 130.127  26.525   0.790 1.00 . A A . 326 ASN H    1 1 
        9 26610 1 1 172 ASN HA   H 132.907  27.251   0.880 1.00 . A A . 326 ASN HA   1 1 
        9 26611 1 1 172 ASN HB2  H 130.913  26.683   3.086 1.00 . A A . 326 ASN HB2  1 1 
        9 26612 1 1 172 ASN HB3  H 132.533  27.331   3.338 1.00 . A A . 326 ASN HB3  1 1 
        9 26613 1 1 172 ASN HD21 H 132.812  29.235   1.365 1.00 . A A . 326 ASN HD21 1 1 
        9 26614 1 1 172 ASN HD22 H 131.605  30.419   1.501 1.00 . A A . 326 ASN HD22 1 1 
        9 26615 1 1 172 ASN N    N 131.040  26.453   0.440 1.00 . A A . 326 ASN N    1 1 
        9 26616 1 1 172 ASN ND2  N 131.930  29.514   1.687 1.00 . A A . 326 ASN ND2  1 1 
        9 26617 1 1 172 ASN O    O 132.111  24.264   1.831 1.00 . A A . 326 ASN O    1 1 
        9 26618 1 1 172 ASN OD1  O 130.079  29.030   2.770 1.00 . A A . 326 ASN OD1  1 1 
        9 26619 1 1 173 ASN C    C 135.158  23.905   3.513 1.00 . A A . 327 ASN C    1 1 
        9 26620 1 1 173 ASN CA   C 134.855  24.012   2.022 1.00 . A A . 327 ASN CA   1 1 
        9 26621 1 1 173 ASN CB   C 136.163  23.974   1.228 1.00 . A A . 327 ASN CB   1 1 
        9 26622 1 1 173 ASN CG   C 135.869  24.057  -0.266 1.00 . A A . 327 ASN CG   1 1 
        9 26623 1 1 173 ASN H    H 134.636  26.074   1.587 1.00 . A A . 327 ASN H    1 1 
        9 26624 1 1 173 ASN HA   H 134.245  23.172   1.727 1.00 . A A . 327 ASN HA   1 1 
        9 26625 1 1 173 ASN HB2  H 136.784  24.809   1.519 1.00 . A A . 327 ASN HB2  1 1 
        9 26626 1 1 173 ASN HB3  H 136.682  23.050   1.438 1.00 . A A . 327 ASN HB3  1 1 
        9 26627 1 1 173 ASN HD21 H 137.502  25.108  -0.678 1.00 . A A . 327 ASN HD21 1 1 
        9 26628 1 1 173 ASN HD22 H 136.516  24.748  -2.012 1.00 . A A . 327 ASN HD22 1 1 
        9 26629 1 1 173 ASN N    N 134.134  25.246   1.732 1.00 . A A . 327 ASN N    1 1 
        9 26630 1 1 173 ASN ND2  N 136.697  24.690  -1.051 1.00 . A A . 327 ASN ND2  1 1 
        9 26631 1 1 173 ASN O    O 134.614  23.046   4.206 1.00 . A A . 327 ASN O    1 1 
        9 26632 1 1 173 ASN OD1  O 134.858  23.530  -0.732 1.00 . A A . 327 ASN OD1  1 1 
        9 26633 1 1 174 ARG C    C 136.495  26.198   5.950 1.00 . A A . 328 ARG C    1 1 
        9 26634 1 1 174 ARG CA   C 136.405  24.774   5.411 1.00 . A A . 328 ARG CA   1 1 
        9 26635 1 1 174 ARG CB   C 137.753  24.073   5.588 1.00 . A A . 328 ARG CB   1 1 
        9 26636 1 1 174 ARG CD   C 138.962  21.896   5.393 1.00 . A A . 328 ARG CD   1 1 
        9 26637 1 1 174 ARG CG   C 137.634  22.615   5.146 1.00 . A A . 328 ARG CG   1 1 
        9 26638 1 1 174 ARG CZ   C 140.065  19.953   4.331 1.00 . A A . 328 ARG CZ   1 1 
        9 26639 1 1 174 ARG H    H 136.430  25.447   3.401 1.00 . A A . 328 ARG H    1 1 
        9 26640 1 1 174 ARG HA   H 135.656  24.234   5.971 1.00 . A A . 328 ARG HA   1 1 
        9 26641 1 1 174 ARG HB2  H 138.499  24.574   4.987 1.00 . A A . 328 ARG HB2  1 1 
        9 26642 1 1 174 ARG HB3  H 138.044  24.109   6.628 1.00 . A A . 328 ARG HB3  1 1 
        9 26643 1 1 174 ARG HD2  H 139.769  22.486   4.987 1.00 . A A . 328 ARG HD2  1 1 
        9 26644 1 1 174 ARG HD3  H 139.109  21.774   6.456 1.00 . A A . 328 ARG HD3  1 1 
        9 26645 1 1 174 ARG HE   H 138.091  20.136   4.607 1.00 . A A . 328 ARG HE   1 1 
        9 26646 1 1 174 ARG HG2  H 136.851  22.130   5.711 1.00 . A A . 328 ARG HG2  1 1 
        9 26647 1 1 174 ARG HG3  H 137.397  22.574   4.094 1.00 . A A . 328 ARG HG3  1 1 
        9 26648 1 1 174 ARG HH11 H 141.364  21.370   4.909 1.00 . A A . 328 ARG HH11 1 1 
        9 26649 1 1 174 ARG HH12 H 142.066  19.977   4.156 1.00 . A A . 328 ARG HH12 1 1 
        9 26650 1 1 174 ARG HH21 H 139.052  18.369   3.644 1.00 . A A . 328 ARG HH21 1 1 
        9 26651 1 1 174 ARG HH22 H 140.772  18.300   3.449 1.00 . A A . 328 ARG HH22 1 1 
        9 26652 1 1 174 ARG N    N 136.030  24.783   4.001 1.00 . A A . 328 ARG N    1 1 
        9 26653 1 1 174 ARG NE   N 138.954  20.580   4.745 1.00 . A A . 328 ARG NE   1 1 
        9 26654 1 1 174 ARG NH1  N 141.260  20.475   4.477 1.00 . A A . 328 ARG NH1  1 1 
        9 26655 1 1 174 ARG NH2  N 139.954  18.783   3.764 1.00 . A A . 328 ARG NH2  1 1 
        9 26656 1 1 174 ARG O    O 136.708  27.146   5.196 1.00 . A A . 328 ARG O    1 1 
        9 26657 1 1 175 TYR C    C 137.617  27.732   8.820 1.00 . A A . 329 TYR C    1 1 
        9 26658 1 1 175 TYR CA   C 136.398  27.649   7.906 1.00 . A A . 329 TYR CA   1 1 
        9 26659 1 1 175 TYR CB   C 135.129  27.891   8.726 1.00 . A A . 329 TYR CB   1 1 
        9 26660 1 1 175 TYR CD1  C 133.741  28.693   6.780 1.00 . A A . 329 TYR CD1  1 1 
        9 26661 1 1 175 TYR CD2  C 132.818  27.002   8.253 1.00 . A A . 329 TYR CD2  1 1 
        9 26662 1 1 175 TYR CE1  C 132.569  28.665   6.014 1.00 . A A . 329 TYR CE1  1 1 
        9 26663 1 1 175 TYR CE2  C 131.646  26.975   7.487 1.00 . A A . 329 TYR CE2  1 1 
        9 26664 1 1 175 TYR CG   C 133.865  27.861   7.899 1.00 . A A . 329 TYR CG   1 1 
        9 26665 1 1 175 TYR CZ   C 131.522  27.806   6.368 1.00 . A A . 329 TYR CZ   1 1 
        9 26666 1 1 175 TYR H    H 136.159  25.545   7.812 1.00 . A A . 329 TYR H    1 1 
        9 26667 1 1 175 TYR HA   H 136.475  28.417   7.150 1.00 . A A . 329 TYR HA   1 1 
        9 26668 1 1 175 TYR HB2  H 135.058  27.130   9.486 1.00 . A A . 329 TYR HB2  1 1 
        9 26669 1 1 175 TYR HB3  H 135.212  28.855   9.209 1.00 . A A . 329 TYR HB3  1 1 
        9 26670 1 1 175 TYR HD1  H 134.549  29.355   6.506 1.00 . A A . 329 TYR HD1  1 1 
        9 26671 1 1 175 TYR HD2  H 132.913  26.361   9.116 1.00 . A A . 329 TYR HD2  1 1 
        9 26672 1 1 175 TYR HE1  H 132.473  29.306   5.150 1.00 . A A . 329 TYR HE1  1 1 
        9 26673 1 1 175 TYR HE2  H 130.838  26.313   7.760 1.00 . A A . 329 TYR HE2  1 1 
        9 26674 1 1 175 TYR HH   H 130.080  28.684   5.477 1.00 . A A . 329 TYR HH   1 1 
        9 26675 1 1 175 TYR N    N 136.331  26.339   7.263 1.00 . A A . 329 TYR N    1 1 
        9 26676 1 1 175 TYR O    O 138.048  26.729   9.387 1.00 . A A . 329 TYR O    1 1 
        9 26677 1 1 175 TYR OH   O 130.367  27.779   5.613 1.00 . A A . 329 TYR OH   1 1 
        9 26678 1 1 176 GLN C    C 139.048  28.685  11.232 1.00 . A A . 330 GLN C    1 1 
        9 26679 1 1 176 GLN CA   C 139.335  29.138   9.805 1.00 . A A . 330 GLN CA   1 1 
        9 26680 1 1 176 GLN CB   C 139.729  30.617   9.806 1.00 . A A . 330 GLN CB   1 1 
        9 26681 1 1 176 GLN CD   C 141.356  32.279  10.729 1.00 . A A . 330 GLN CD   1 1 
        9 26682 1 1 176 GLN CG   C 141.046  30.794  10.563 1.00 . A A . 330 GLN CG   1 1 
        9 26683 1 1 176 GLN H    H 137.778  29.699   8.480 1.00 . A A . 330 GLN H    1 1 
        9 26684 1 1 176 GLN HA   H 140.157  28.559   9.411 1.00 . A A . 330 GLN HA   1 1 
        9 26685 1 1 176 GLN HB2  H 139.849  30.957   8.786 1.00 . A A . 330 GLN HB2  1 1 
        9 26686 1 1 176 GLN HB3  H 138.958  31.195  10.291 1.00 . A A . 330 GLN HB3  1 1 
        9 26687 1 1 176 GLN HE21 H 143.106  32.168   9.799 1.00 . A A . 330 GLN HE21 1 1 
        9 26688 1 1 176 GLN HE22 H 142.679  33.712  10.360 1.00 . A A . 330 GLN HE22 1 1 
        9 26689 1 1 176 GLN HG2  H 140.964  30.333  11.536 1.00 . A A . 330 GLN HG2  1 1 
        9 26690 1 1 176 GLN HG3  H 141.845  30.323  10.010 1.00 . A A . 330 GLN HG3  1 1 
        9 26691 1 1 176 GLN N    N 138.166  28.935   8.957 1.00 . A A . 330 GLN N    1 1 
        9 26692 1 1 176 GLN NE2  N 142.473  32.759  10.257 1.00 . A A . 330 GLN NE2  1 1 
        9 26693 1 1 176 GLN O    O 139.733  27.789  11.698 1.00 . A A . 330 GLN O    1 1 
        9 26694 1 1 176 GLN OE1  O 140.559  33.019  11.305 1.00 . A A . 330 GLN OE1  1 1 
       10 26695 1 1   1 MET C    C 154.271  -4.136   2.647 1.00 . A A . 155 MET C    1 1 
       10 26696 1 1   1 MET CA   C 153.913  -5.333   1.770 1.00 . A A . 155 MET CA   1 1 
       10 26697 1 1   1 MET CB   C 154.442  -6.621   2.404 1.00 . A A . 155 MET CB   1 1 
       10 26698 1 1   1 MET CE   C 152.272  -9.802   1.405 1.00 . A A . 155 MET CE   1 1 
       10 26699 1 1   1 MET CG   C 154.115  -7.809   1.498 1.00 . A A . 155 MET CG   1 1 
       10 26700 1 1   1 MET H1   H 153.814  -5.368  -0.309 1.00 . A A . 155 MET H1   1 1 
       10 26701 1 1   1 MET H2   H 155.330  -5.804   0.321 1.00 . A A . 155 MET H2   1 1 
       10 26702 1 1   1 MET H3   H 154.847  -4.176   0.313 1.00 . A A . 155 MET H3   1 1 
       10 26703 1 1   1 MET HA   H 152.839  -5.395   1.673 1.00 . A A . 155 MET HA   1 1 
       10 26704 1 1   1 MET HB2  H 155.513  -6.546   2.529 1.00 . A A . 155 MET HB2  1 1 
       10 26705 1 1   1 MET HB3  H 153.976  -6.768   3.366 1.00 . A A . 155 MET HB3  1 1 
       10 26706 1 1   1 MET HE1  H 152.468 -10.190   0.417 1.00 . A A . 155 MET HE1  1 1 
       10 26707 1 1   1 MET HE2  H 151.295 -10.128   1.730 1.00 . A A . 155 MET HE2  1 1 
       10 26708 1 1   1 MET HE3  H 153.026 -10.166   2.088 1.00 . A A . 155 MET HE3  1 1 
       10 26709 1 1   1 MET HG2  H 154.532  -7.640   0.516 1.00 . A A . 155 MET HG2  1 1 
       10 26710 1 1   1 MET HG3  H 154.539  -8.710   1.917 1.00 . A A . 155 MET HG3  1 1 
       10 26711 1 1   1 MET N    N 154.522  -5.157   0.422 1.00 . A A . 155 MET N    1 1 
       10 26712 1 1   1 MET O    O 153.405  -3.344   3.016 1.00 . A A . 155 MET O    1 1 
       10 26713 1 1   1 MET SD   S 152.319  -7.993   1.366 1.00 . A A . 155 MET SD   1 1 
       10 26714 1 1   2 GLY C    C 157.361  -2.384   3.312 1.00 . A A . 156 GLY C    1 1 
       10 26715 1 1   2 GLY CA   C 156.017  -2.908   3.804 1.00 . A A . 156 GLY CA   1 1 
       10 26716 1 1   2 GLY H    H 156.199  -4.677   2.652 1.00 . A A . 156 GLY H    1 1 
       10 26717 1 1   2 GLY HA2  H 155.289  -2.110   3.772 1.00 . A A . 156 GLY HA2  1 1 
       10 26718 1 1   2 GLY HA3  H 156.126  -3.249   4.823 1.00 . A A . 156 GLY HA3  1 1 
       10 26719 1 1   2 GLY N    N 155.554  -4.013   2.974 1.00 . A A . 156 GLY N    1 1 
       10 26720 1 1   2 GLY O    O 158.255  -2.092   4.107 1.00 . A A . 156 GLY O    1 1 
       10 26721 1 1   3 ASN C    C 158.537  -0.416   0.761 1.00 . A A . 157 ASN C    1 1 
       10 26722 1 1   3 ASN CA   C 158.742  -1.790   1.394 1.00 . A A . 157 ASN CA   1 1 
       10 26723 1 1   3 ASN CB   C 159.216  -2.776   0.326 1.00 . A A . 157 ASN CB   1 1 
       10 26724 1 1   3 ASN CG   C 158.149  -2.933  -0.752 1.00 . A A . 157 ASN CG   1 1 
       10 26725 1 1   3 ASN H    H 156.749  -2.513   1.411 1.00 . A A . 157 ASN H    1 1 
       10 26726 1 1   3 ASN HA   H 159.504  -1.715   2.159 1.00 . A A . 157 ASN HA   1 1 
       10 26727 1 1   3 ASN HB2  H 160.128  -2.408  -0.122 1.00 . A A . 157 ASN HB2  1 1 
       10 26728 1 1   3 ASN HB3  H 159.404  -3.737   0.783 1.00 . A A . 157 ASN HB3  1 1 
       10 26729 1 1   3 ASN HD21 H 159.238  -2.060  -2.164 1.00 . A A . 157 ASN HD21 1 1 
       10 26730 1 1   3 ASN HD22 H 157.701  -2.588  -2.656 1.00 . A A . 157 ASN HD22 1 1 
       10 26731 1 1   3 ASN N    N 157.499  -2.269   1.993 1.00 . A A . 157 ASN N    1 1 
       10 26732 1 1   3 ASN ND2  N 158.382  -2.490  -1.958 1.00 . A A . 157 ASN ND2  1 1 
       10 26733 1 1   3 ASN O    O 157.491  -0.138   0.176 1.00 . A A . 157 ASN O    1 1 
       10 26734 1 1   3 ASN OD1  O 157.075  -3.474  -0.490 1.00 . A A . 157 ASN OD1  1 1 
       10 26735 1 1   4 LEU C    C 160.626   1.963  -0.689 1.00 . A A . 158 LEU C    1 1 
       10 26736 1 1   4 LEU CA   C 159.501   1.783   0.323 1.00 . A A . 158 LEU CA   1 1 
       10 26737 1 1   4 LEU CB   C 159.656   2.816   1.441 1.00 . A A . 158 LEU CB   1 1 
       10 26738 1 1   4 LEU CD1  C 157.577   4.203   1.277 1.00 . A A . 158 LEU CD1  1 1 
       10 26739 1 1   4 LEU CD2  C 159.771   5.300   1.745 1.00 . A A . 158 LEU CD2  1 1 
       10 26740 1 1   4 LEU CG   C 159.079   4.163   0.988 1.00 . A A . 158 LEU CG   1 1 
       10 26741 1 1   4 LEU H    H 160.352   0.150   1.366 1.00 . A A . 158 LEU H    1 1 
       10 26742 1 1   4 LEU HA   H 158.551   1.934  -0.169 1.00 . A A . 158 LEU HA   1 1 
       10 26743 1 1   4 LEU HB2  H 159.129   2.474   2.321 1.00 . A A . 158 LEU HB2  1 1 
       10 26744 1 1   4 LEU HB3  H 160.704   2.934   1.674 1.00 . A A . 158 LEU HB3  1 1 
       10 26745 1 1   4 LEU HD11 H 157.099   4.899   0.605 1.00 . A A . 158 LEU HD11 1 1 
       10 26746 1 1   4 LEU HD12 H 157.413   4.516   2.298 1.00 . A A . 158 LEU HD12 1 1 
       10 26747 1 1   4 LEU HD13 H 157.157   3.218   1.132 1.00 . A A . 158 LEU HD13 1 1 
       10 26748 1 1   4 LEU HD21 H 160.792   5.393   1.401 1.00 . A A . 158 LEU HD21 1 1 
       10 26749 1 1   4 LEU HD22 H 159.766   5.084   2.803 1.00 . A A . 158 LEU HD22 1 1 
       10 26750 1 1   4 LEU HD23 H 159.245   6.226   1.565 1.00 . A A . 158 LEU HD23 1 1 
       10 26751 1 1   4 LEU HG   H 159.244   4.286  -0.073 1.00 . A A . 158 LEU HG   1 1 
       10 26752 1 1   4 LEU N    N 159.550   0.437   0.885 1.00 . A A . 158 LEU N    1 1 
       10 26753 1 1   4 LEU O    O 161.692   1.364  -0.546 1.00 . A A . 158 LEU O    1 1 
       10 26754 1 1   5 ARG C    C 162.004   4.433  -2.567 1.00 . A A . 159 ARG C    1 1 
       10 26755 1 1   5 ARG CA   C 161.413   3.037  -2.723 1.00 . A A . 159 ARG CA   1 1 
       10 26756 1 1   5 ARG CB   C 160.791   2.925  -4.117 1.00 . A A . 159 ARG CB   1 1 
       10 26757 1 1   5 ARG CD   C 159.582   1.440  -5.712 1.00 . A A . 159 ARG CD   1 1 
       10 26758 1 1   5 ARG CG   C 160.284   1.502  -4.354 1.00 . A A . 159 ARG CG   1 1 
       10 26759 1 1   5 ARG CZ   C 159.862  -0.946  -6.303 1.00 . A A . 159 ARG CZ   1 1 
       10 26760 1 1   5 ARG H    H 159.536   3.254  -1.769 1.00 . A A . 159 ARG H    1 1 
       10 26761 1 1   5 ARG HA   H 162.202   2.305  -2.632 1.00 . A A . 159 ARG HA   1 1 
       10 26762 1 1   5 ARG HB2  H 159.966   3.618  -4.196 1.00 . A A . 159 ARG HB2  1 1 
       10 26763 1 1   5 ARG HB3  H 161.535   3.167  -4.861 1.00 . A A . 159 ARG HB3  1 1 
       10 26764 1 1   5 ARG HD2  H 158.755   2.134  -5.719 1.00 . A A . 159 ARG HD2  1 1 
       10 26765 1 1   5 ARG HD3  H 160.283   1.713  -6.489 1.00 . A A . 159 ARG HD3  1 1 
       10 26766 1 1   5 ARG HE   H 158.114  -0.073  -5.871 1.00 . A A . 159 ARG HE   1 1 
       10 26767 1 1   5 ARG HG2  H 161.118   0.816  -4.344 1.00 . A A . 159 ARG HG2  1 1 
       10 26768 1 1   5 ARG HG3  H 159.584   1.233  -3.577 1.00 . A A . 159 ARG HG3  1 1 
       10 26769 1 1   5 ARG HH11 H 161.595   0.066  -6.296 1.00 . A A . 159 ARG HH11 1 1 
       10 26770 1 1   5 ARG HH12 H 161.713  -1.614  -6.702 1.00 . A A . 159 ARG HH12 1 1 
       10 26771 1 1   5 ARG HH21 H 158.328  -2.229  -6.400 1.00 . A A . 159 ARG HH21 1 1 
       10 26772 1 1   5 ARG HH22 H 159.885  -2.896  -6.759 1.00 . A A . 159 ARG HH22 1 1 
       10 26773 1 1   5 ARG N    N 160.398   2.795  -1.702 1.00 . A A . 159 ARG N    1 1 
       10 26774 1 1   5 ARG NE   N 159.076   0.086  -5.960 1.00 . A A . 159 ARG NE   1 1 
       10 26775 1 1   5 ARG NH1  N 161.160  -0.821  -6.444 1.00 . A A . 159 ARG NH1  1 1 
       10 26776 1 1   5 ARG NH2  N 159.316  -2.115  -6.503 1.00 . A A . 159 ARG NH2  1 1 
       10 26777 1 1   5 ARG O    O 161.276   5.426  -2.571 1.00 . A A . 159 ARG O    1 1 
       10 26778 1 1   6 LEU C    C 164.843   5.969  -3.670 1.00 . A A . 160 LEU C    1 1 
       10 26779 1 1   6 LEU CA   C 164.035   5.767  -2.392 1.00 . A A . 160 LEU CA   1 1 
       10 26780 1 1   6 LEU CB   C 164.972   5.778  -1.182 1.00 . A A . 160 LEU CB   1 1 
       10 26781 1 1   6 LEU CD1  C 164.574   8.133  -0.441 1.00 . A A . 160 LEU CD1  1 1 
       10 26782 1 1   6 LEU CD2  C 166.806   7.070  -0.086 1.00 . A A . 160 LEU CD2  1 1 
       10 26783 1 1   6 LEU CG   C 165.603   7.164  -1.027 1.00 . A A . 160 LEU CG   1 1 
       10 26784 1 1   6 LEU H    H 163.843   3.662  -2.434 1.00 . A A . 160 LEU H    1 1 
       10 26785 1 1   6 LEU HA   H 163.321   6.571  -2.294 1.00 . A A . 160 LEU HA   1 1 
       10 26786 1 1   6 LEU HB2  H 164.410   5.536  -0.292 1.00 . A A . 160 LEU HB2  1 1 
       10 26787 1 1   6 LEU HB3  H 165.752   5.045  -1.324 1.00 . A A . 160 LEU HB3  1 1 
       10 26788 1 1   6 LEU HD11 H 165.048   9.083  -0.243 1.00 . A A . 160 LEU HD11 1 1 
       10 26789 1 1   6 LEU HD12 H 164.182   7.727   0.480 1.00 . A A . 160 LEU HD12 1 1 
       10 26790 1 1   6 LEU HD13 H 163.769   8.273  -1.146 1.00 . A A . 160 LEU HD13 1 1 
       10 26791 1 1   6 LEU HD21 H 167.321   6.135  -0.251 1.00 . A A . 160 LEU HD21 1 1 
       10 26792 1 1   6 LEU HD22 H 166.467   7.118   0.938 1.00 . A A . 160 LEU HD22 1 1 
       10 26793 1 1   6 LEU HD23 H 167.481   7.891  -0.281 1.00 . A A . 160 LEU HD23 1 1 
       10 26794 1 1   6 LEU HG   H 165.927   7.524  -1.992 1.00 . A A . 160 LEU HG   1 1 
       10 26795 1 1   6 LEU N    N 163.327   4.494  -2.465 1.00 . A A . 160 LEU N    1 1 
       10 26796 1 1   6 LEU O    O 165.746   5.188  -3.970 1.00 . A A . 160 LEU O    1 1 
       10 26797 1 1   7 ILE C    C 165.910   8.588  -5.670 1.00 . A A . 161 ILE C    1 1 
       10 26798 1 1   7 ILE CA   C 165.142   7.269  -5.709 1.00 . A A . 161 ILE CA   1 1 
       10 26799 1 1   7 ILE CB   C 164.067   7.318  -6.805 1.00 . A A . 161 ILE CB   1 1 
       10 26800 1 1   7 ILE CD1  C 162.104   6.100  -7.773 1.00 . A A . 161 ILE CD1  1 1 
       10 26801 1 1   7 ILE CG1  C 163.310   5.986  -6.836 1.00 . A A . 161 ILE CG1  1 1 
       10 26802 1 1   7 ILE CG2  C 164.707   7.563  -8.176 1.00 . A A . 161 ILE CG2  1 1 
       10 26803 1 1   7 ILE H    H 163.801   7.621  -4.107 1.00 . A A . 161 ILE H    1 1 
       10 26804 1 1   7 ILE HA   H 165.833   6.468  -5.934 1.00 . A A . 161 ILE HA   1 1 
       10 26805 1 1   7 ILE HB   H 163.375   8.117  -6.588 1.00 . A A . 161 ILE HB   1 1 
       10 26806 1 1   7 ILE HD11 H 162.442   6.375  -8.761 1.00 . A A . 161 ILE HD11 1 1 
       10 26807 1 1   7 ILE HD12 H 161.429   6.855  -7.400 1.00 . A A . 161 ILE HD12 1 1 
       10 26808 1 1   7 ILE HD13 H 161.593   5.149  -7.818 1.00 . A A . 161 ILE HD13 1 1 
       10 26809 1 1   7 ILE HG12 H 163.969   5.206  -7.187 1.00 . A A . 161 ILE HG12 1 1 
       10 26810 1 1   7 ILE HG13 H 162.966   5.744  -5.842 1.00 . A A . 161 ILE HG13 1 1 
       10 26811 1 1   7 ILE HG21 H 163.942   7.558  -8.939 1.00 . A A . 161 ILE HG21 1 1 
       10 26812 1 1   7 ILE HG22 H 165.429   6.787  -8.382 1.00 . A A . 161 ILE HG22 1 1 
       10 26813 1 1   7 ILE HG23 H 165.201   8.523  -8.169 1.00 . A A . 161 ILE HG23 1 1 
       10 26814 1 1   7 ILE N    N 164.504   7.012  -4.420 1.00 . A A . 161 ILE N    1 1 
       10 26815 1 1   7 ILE O    O 165.370   9.616  -5.264 1.00 . A A . 161 ILE O    1 1 
       10 26816 1 1   8 GLY C    C 169.144   9.827  -5.284 1.00 . A A . 162 GLY C    1 1 
       10 26817 1 1   8 GLY CA   C 167.957   9.777  -6.248 1.00 . A A . 162 GLY CA   1 1 
       10 26818 1 1   8 GLY H    H 167.568   7.688  -6.344 1.00 . A A . 162 GLY H    1 1 
       10 26819 1 1   8 GLY HA2  H 168.333   9.834  -7.258 1.00 . A A . 162 GLY HA2  1 1 
       10 26820 1 1   8 GLY HA3  H 167.326  10.634  -6.066 1.00 . A A . 162 GLY HA3  1 1 
       10 26821 1 1   8 GLY N    N 167.165   8.553  -6.111 1.00 . A A . 162 GLY N    1 1 
       10 26822 1 1   8 GLY O    O 169.613  10.913  -4.940 1.00 . A A . 162 GLY O    1 1 
       10 26823 1 1   9 VAL C    C 172.057   8.365  -4.793 1.00 . A A . 163 VAL C    1 1 
       10 26824 1 1   9 VAL CA   C 170.790   8.624  -3.964 1.00 . A A . 163 VAL CA   1 1 
       10 26825 1 1   9 VAL CB   C 170.620   7.503  -2.930 1.00 . A A . 163 VAL CB   1 1 
       10 26826 1 1   9 VAL CG1  C 171.803   7.512  -1.957 1.00 . A A . 163 VAL CG1  1 1 
       10 26827 1 1   9 VAL CG2  C 169.322   7.719  -2.143 1.00 . A A . 163 VAL CG2  1 1 
       10 26828 1 1   9 VAL H    H 169.201   7.830  -5.123 1.00 . A A . 163 VAL H    1 1 
       10 26829 1 1   9 VAL HA   H 170.853   9.562  -3.435 1.00 . A A . 163 VAL HA   1 1 
       10 26830 1 1   9 VAL HB   H 170.580   6.550  -3.438 1.00 . A A . 163 VAL HB   1 1 
       10 26831 1 1   9 VAL HG11 H 172.642   7.000  -2.405 1.00 . A A . 163 VAL HG11 1 1 
       10 26832 1 1   9 VAL HG12 H 171.522   7.010  -1.043 1.00 . A A . 163 VAL HG12 1 1 
       10 26833 1 1   9 VAL HG13 H 172.080   8.532  -1.736 1.00 . A A . 163 VAL HG13 1 1 
       10 26834 1 1   9 VAL HG21 H 169.394   7.233  -1.181 1.00 . A A . 163 VAL HG21 1 1 
       10 26835 1 1   9 VAL HG22 H 168.494   7.303  -2.695 1.00 . A A . 163 VAL HG22 1 1 
       10 26836 1 1   9 VAL HG23 H 169.162   8.777  -1.999 1.00 . A A . 163 VAL HG23 1 1 
       10 26837 1 1   9 VAL N    N 169.629   8.667  -4.847 1.00 . A A . 163 VAL N    1 1 
       10 26838 1 1   9 VAL O    O 172.215   7.252  -5.301 1.00 . A A . 163 VAL O    1 1 
       10 26839 1 1  10 PRO C    C 175.011   7.910  -5.222 1.00 . A A . 164 PRO C    1 1 
       10 26840 1 1  10 PRO CA   C 174.200   9.088  -5.756 1.00 . A A . 164 PRO CA   1 1 
       10 26841 1 1  10 PRO CB   C 174.994  10.393  -5.637 1.00 . A A . 164 PRO CB   1 1 
       10 26842 1 1  10 PRO CD   C 172.922  10.708  -4.448 1.00 . A A . 164 PRO CD   1 1 
       10 26843 1 1  10 PRO CG   C 173.992  11.429  -5.263 1.00 . A A . 164 PRO CG   1 1 
       10 26844 1 1  10 PRO HA   H 173.945   8.918  -6.791 1.00 . A A . 164 PRO HA   1 1 
       10 26845 1 1  10 PRO HB2  H 175.750  10.303  -4.868 1.00 . A A . 164 PRO HB2  1 1 
       10 26846 1 1  10 PRO HB3  H 175.447  10.645  -6.583 1.00 . A A . 164 PRO HB3  1 1 
       10 26847 1 1  10 PRO HD2  H 173.169  10.737  -3.396 1.00 . A A . 164 PRO HD2  1 1 
       10 26848 1 1  10 PRO HD3  H 171.951  11.141  -4.626 1.00 . A A . 164 PRO HD3  1 1 
       10 26849 1 1  10 PRO HG2  H 174.464  12.202  -4.670 1.00 . A A . 164 PRO HG2  1 1 
       10 26850 1 1  10 PRO HG3  H 173.545  11.855  -6.147 1.00 . A A . 164 PRO HG3  1 1 
       10 26851 1 1  10 PRO N    N 172.956   9.321  -4.955 1.00 . A A . 164 PRO N    1 1 
       10 26852 1 1  10 PRO O    O 174.858   7.512  -4.068 1.00 . A A . 164 PRO O    1 1 
       10 26853 1 1  11 GLU C    C 178.076   6.703  -5.208 1.00 . A A . 165 GLU C    1 1 
       10 26854 1 1  11 GLU CA   C 176.703   6.226  -5.668 1.00 . A A . 165 GLU CA   1 1 
       10 26855 1 1  11 GLU CB   C 176.869   5.248  -6.834 1.00 . A A . 165 GLU CB   1 1 
       10 26856 1 1  11 GLU CD   C 175.617   3.323  -7.896 1.00 . A A . 165 GLU CD   1 1 
       10 26857 1 1  11 GLU CG   C 175.499   4.714  -7.273 1.00 . A A . 165 GLU CG   1 1 
       10 26858 1 1  11 GLU H    H 175.952   7.713  -6.979 1.00 . A A . 165 GLU H    1 1 
       10 26859 1 1  11 GLU HA   H 176.219   5.713  -4.850 1.00 . A A . 165 GLU HA   1 1 
       10 26860 1 1  11 GLU HB2  H 177.340   5.758  -7.662 1.00 . A A . 165 GLU HB2  1 1 
       10 26861 1 1  11 GLU HB3  H 177.492   4.425  -6.519 1.00 . A A . 165 GLU HB3  1 1 
       10 26862 1 1  11 GLU HG2  H 174.841   4.661  -6.418 1.00 . A A . 165 GLU HG2  1 1 
       10 26863 1 1  11 GLU HG3  H 175.075   5.391  -8.001 1.00 . A A . 165 GLU HG3  1 1 
       10 26864 1 1  11 GLU N    N 175.873   7.356  -6.070 1.00 . A A . 165 GLU N    1 1 
       10 26865 1 1  11 GLU O    O 178.532   7.781  -5.591 1.00 . A A . 165 GLU O    1 1 
       10 26866 1 1  11 GLU OE1  O 176.594   2.636  -7.641 1.00 . A A . 165 GLU OE1  1 1 
       10 26867 1 1  11 GLU OE2  O 174.706   2.939  -8.609 1.00 . A A . 165 GLU OE2  1 1 
       10 26868 1 1  12 SER C    C 180.893   4.960  -3.702 1.00 . A A . 166 SER C    1 1 
       10 26869 1 1  12 SER CA   C 180.061   6.226  -3.890 1.00 . A A . 166 SER CA   1 1 
       10 26870 1 1  12 SER CB   C 179.951   6.969  -2.559 1.00 . A A . 166 SER CB   1 1 
       10 26871 1 1  12 SER H    H 178.312   5.049  -4.106 1.00 . A A . 166 SER H    1 1 
       10 26872 1 1  12 SER HA   H 180.552   6.865  -4.608 1.00 . A A . 166 SER HA   1 1 
       10 26873 1 1  12 SER HB2  H 179.349   7.853  -2.684 1.00 . A A . 166 SER HB2  1 1 
       10 26874 1 1  12 SER HB3  H 179.486   6.323  -1.826 1.00 . A A . 166 SER HB3  1 1 
       10 26875 1 1  12 SER HG   H 181.171   7.739  -1.254 1.00 . A A . 166 SER HG   1 1 
       10 26876 1 1  12 SER N    N 178.732   5.890  -4.385 1.00 . A A . 166 SER N    1 1 
       10 26877 1 1  12 SER O    O 180.421   3.975  -3.138 1.00 . A A . 166 SER O    1 1 
       10 26878 1 1  12 SER OG   O 181.251   7.350  -2.127 1.00 . A A . 166 SER OG   1 1 
       10 26879 1 1  13 ASP C    C 183.113   3.287  -2.638 1.00 . A A . 167 ASP C    1 1 
       10 26880 1 1  13 ASP CA   C 183.016   3.836  -4.063 1.00 . A A . 167 ASP CA   1 1 
       10 26881 1 1  13 ASP CB   C 184.416   4.203  -4.560 1.00 . A A . 167 ASP CB   1 1 
       10 26882 1 1  13 ASP CG   C 185.252   2.941  -4.750 1.00 . A A . 167 ASP CG   1 1 
       10 26883 1 1  13 ASP H    H 182.490   5.838  -4.526 1.00 . A A . 167 ASP H    1 1 
       10 26884 1 1  13 ASP HA   H 182.617   3.065  -4.705 1.00 . A A . 167 ASP HA   1 1 
       10 26885 1 1  13 ASP HB2  H 184.335   4.724  -5.502 1.00 . A A . 167 ASP HB2  1 1 
       10 26886 1 1  13 ASP HB3  H 184.896   4.843  -3.835 1.00 . A A . 167 ASP HB3  1 1 
       10 26887 1 1  13 ASP N    N 182.145   5.005  -4.141 1.00 . A A . 167 ASP N    1 1 
       10 26888 1 1  13 ASP O    O 183.280   2.082  -2.446 1.00 . A A . 167 ASP O    1 1 
       10 26889 1 1  13 ASP OD1  O 184.690   1.931  -5.142 1.00 . A A . 167 ASP OD1  1 1 
       10 26890 1 1  13 ASP OD2  O 186.446   3.003  -4.502 1.00 . A A . 167 ASP OD2  1 1 
       10 26891 1 1  14 VAL C    C 181.860   3.518   0.490 1.00 . A A . 168 VAL C    1 1 
       10 26892 1 1  14 VAL CA   C 183.186   3.749  -0.248 1.00 . A A . 168 VAL CA   1 1 
       10 26893 1 1  14 VAL CB   C 183.996   4.809   0.500 1.00 . A A . 168 VAL CB   1 1 
       10 26894 1 1  14 VAL CG1  C 185.370   4.956  -0.156 1.00 . A A . 168 VAL CG1  1 1 
       10 26895 1 1  14 VAL CG2  C 183.260   6.149   0.444 1.00 . A A . 168 VAL CG2  1 1 
       10 26896 1 1  14 VAL H    H 182.808   5.100  -1.843 1.00 . A A . 168 VAL H    1 1 
       10 26897 1 1  14 VAL HA   H 183.746   2.827  -0.233 1.00 . A A . 168 VAL HA   1 1 
       10 26898 1 1  14 VAL HB   H 184.120   4.506   1.530 1.00 . A A . 168 VAL HB   1 1 
       10 26899 1 1  14 VAL HG11 H 185.951   4.063   0.020 1.00 . A A . 168 VAL HG11 1 1 
       10 26900 1 1  14 VAL HG12 H 185.882   5.807   0.268 1.00 . A A . 168 VAL HG12 1 1 
       10 26901 1 1  14 VAL HG13 H 185.248   5.103  -1.219 1.00 . A A . 168 VAL HG13 1 1 
       10 26902 1 1  14 VAL HG21 H 183.267   6.522  -0.570 1.00 . A A . 168 VAL HG21 1 1 
       10 26903 1 1  14 VAL HG22 H 183.754   6.859   1.091 1.00 . A A . 168 VAL HG22 1 1 
       10 26904 1 1  14 VAL HG23 H 182.239   6.014   0.770 1.00 . A A . 168 VAL HG23 1 1 
       10 26905 1 1  14 VAL N    N 183.008   4.163  -1.641 1.00 . A A . 168 VAL N    1 1 
       10 26906 1 1  14 VAL O    O 181.847   3.443   1.718 1.00 . A A . 168 VAL O    1 1 
       10 26907 1 1  15 GLU C    C 179.376   1.857   1.081 1.00 . A A . 169 GLU C    1 1 
       10 26908 1 1  15 GLU CA   C 179.447   3.214   0.386 1.00 . A A . 169 GLU CA   1 1 
       10 26909 1 1  15 GLU CB   C 178.346   3.321  -0.674 1.00 . A A . 169 GLU CB   1 1 
       10 26910 1 1  15 GLU CD   C 175.877   3.530  -1.030 1.00 . A A . 169 GLU CD   1 1 
       10 26911 1 1  15 GLU CG   C 176.969   3.223  -0.012 1.00 . A A . 169 GLU CG   1 1 
       10 26912 1 1  15 GLU H    H 180.809   3.448  -1.216 1.00 . A A . 169 GLU H    1 1 
       10 26913 1 1  15 GLU HA   H 179.297   3.991   1.121 1.00 . A A . 169 GLU HA   1 1 
       10 26914 1 1  15 GLU HB2  H 178.432   4.269  -1.184 1.00 . A A . 169 GLU HB2  1 1 
       10 26915 1 1  15 GLU HB3  H 178.456   2.519  -1.388 1.00 . A A . 169 GLU HB3  1 1 
       10 26916 1 1  15 GLU HG2  H 176.829   2.223   0.374 1.00 . A A . 169 GLU HG2  1 1 
       10 26917 1 1  15 GLU HG3  H 176.911   3.931   0.800 1.00 . A A . 169 GLU HG3  1 1 
       10 26918 1 1  15 GLU N    N 180.751   3.406  -0.240 1.00 . A A . 169 GLU N    1 1 
       10 26919 1 1  15 GLU O    O 179.925   0.867   0.597 1.00 . A A . 169 GLU O    1 1 
       10 26920 1 1  15 GLU OE1  O 176.101   4.371  -1.886 1.00 . A A . 169 GLU OE1  1 1 
       10 26921 1 1  15 GLU OE2  O 174.830   2.909  -0.960 1.00 . A A . 169 GLU OE2  1 1 
       10 26922 1 1  16 ASN C    C 177.158   0.554   3.640 1.00 . A A . 170 ASN C    1 1 
       10 26923 1 1  16 ASN CA   C 178.535   0.594   2.984 1.00 . A A . 170 ASN CA   1 1 
       10 26924 1 1  16 ASN CB   C 179.626   0.477   4.052 1.00 . A A . 170 ASN CB   1 1 
       10 26925 1 1  16 ASN CG   C 179.667   1.733   4.917 1.00 . A A . 170 ASN CG   1 1 
       10 26926 1 1  16 ASN H    H 178.286   2.653   2.556 1.00 . A A . 170 ASN H    1 1 
       10 26927 1 1  16 ASN HA   H 178.620  -0.244   2.309 1.00 . A A . 170 ASN HA   1 1 
       10 26928 1 1  16 ASN HB2  H 179.423  -0.379   4.678 1.00 . A A . 170 ASN HB2  1 1 
       10 26929 1 1  16 ASN HB3  H 180.583   0.346   3.570 1.00 . A A . 170 ASN HB3  1 1 
       10 26930 1 1  16 ASN HD21 H 180.933   2.688   3.722 1.00 . A A . 170 ASN HD21 1 1 
       10 26931 1 1  16 ASN HD22 H 180.444   3.551   5.099 1.00 . A A . 170 ASN HD22 1 1 
       10 26932 1 1  16 ASN N    N 178.693   1.827   2.220 1.00 . A A . 170 ASN N    1 1 
       10 26933 1 1  16 ASN ND2  N 180.409   2.742   4.549 1.00 . A A . 170 ASN ND2  1 1 
       10 26934 1 1  16 ASN O    O 176.533   1.591   3.859 1.00 . A A . 170 ASN O    1 1 
       10 26935 1 1  16 ASN OD1  O 179.012   1.794   5.957 1.00 . A A . 170 ASN OD1  1 1 
       10 26936 1 1  17 GLY C    C 175.054   0.144   5.660 1.00 . A A . 171 GLY C    1 1 
       10 26937 1 1  17 GLY CA   C 175.337  -0.825   4.510 1.00 . A A . 171 GLY CA   1 1 
       10 26938 1 1  17 GLY H    H 177.232  -1.440   3.782 1.00 . A A . 171 GLY H    1 1 
       10 26939 1 1  17 GLY HA2  H 174.605  -0.666   3.732 1.00 . A A . 171 GLY HA2  1 1 
       10 26940 1 1  17 GLY HA3  H 175.243  -1.837   4.876 1.00 . A A . 171 GLY HA3  1 1 
       10 26941 1 1  17 GLY N    N 176.676  -0.649   3.943 1.00 . A A . 171 GLY N    1 1 
       10 26942 1 1  17 GLY O    O 173.977   0.738   5.731 1.00 . A A . 171 GLY O    1 1 
       10 26943 1 1  18 THR C    C 175.531   2.624   7.221 1.00 . A A . 172 THR C    1 1 
       10 26944 1 1  18 THR CA   C 175.853   1.207   7.688 1.00 . A A . 172 THR CA   1 1 
       10 26945 1 1  18 THR CB   C 177.122   1.222   8.543 1.00 . A A . 172 THR CB   1 1 
       10 26946 1 1  18 THR CG2  C 176.868   2.021   9.823 1.00 . A A . 172 THR CG2  1 1 
       10 26947 1 1  18 THR H    H 176.875  -0.165   6.434 1.00 . A A . 172 THR H    1 1 
       10 26948 1 1  18 THR HA   H 175.031   0.848   8.288 1.00 . A A . 172 THR HA   1 1 
       10 26949 1 1  18 THR HB   H 177.925   1.684   7.990 1.00 . A A . 172 THR HB   1 1 
       10 26950 1 1  18 THR HG1  H 176.768  -0.487   9.400 1.00 . A A . 172 THR HG1  1 1 
       10 26951 1 1  18 THR HG21 H 176.453   2.986   9.569 1.00 . A A . 172 THR HG21 1 1 
       10 26952 1 1  18 THR HG22 H 177.798   2.158  10.353 1.00 . A A . 172 THR HG22 1 1 
       10 26953 1 1  18 THR HG23 H 176.171   1.485  10.451 1.00 . A A . 172 THR HG23 1 1 
       10 26954 1 1  18 THR N    N 176.028   0.314   6.547 1.00 . A A . 172 THR N    1 1 
       10 26955 1 1  18 THR O    O 174.595   3.252   7.719 1.00 . A A . 172 THR O    1 1 
       10 26956 1 1  18 THR OG1  O 177.480  -0.111   8.879 1.00 . A A . 172 THR OG1  1 1 
       10 26957 1 1  19 LYS C    C 174.659   4.600   5.191 1.00 . A A . 173 LYS C    1 1 
       10 26958 1 1  19 LYS CA   C 176.074   4.466   5.741 1.00 . A A . 173 LYS CA   1 1 
       10 26959 1 1  19 LYS CB   C 177.089   4.790   4.642 1.00 . A A . 173 LYS CB   1 1 
       10 26960 1 1  19 LYS CD   C 179.351   5.750   4.182 1.00 . A A . 173 LYS CD   1 1 
       10 26961 1 1  19 LYS CE   C 180.509   6.521   4.818 1.00 . A A . 173 LYS CE   1 1 
       10 26962 1 1  19 LYS CG   C 178.401   5.258   5.275 1.00 . A A . 173 LYS CG   1 1 
       10 26963 1 1  19 LYS H    H 177.003   2.563   5.864 1.00 . A A . 173 LYS H    1 1 
       10 26964 1 1  19 LYS HA   H 176.198   5.169   6.551 1.00 . A A . 173 LYS HA   1 1 
       10 26965 1 1  19 LYS HB2  H 177.270   3.905   4.048 1.00 . A A . 173 LYS HB2  1 1 
       10 26966 1 1  19 LYS HB3  H 176.698   5.573   4.011 1.00 . A A . 173 LYS HB3  1 1 
       10 26967 1 1  19 LYS HD2  H 179.738   4.904   3.633 1.00 . A A . 173 LYS HD2  1 1 
       10 26968 1 1  19 LYS HD3  H 178.816   6.403   3.507 1.00 . A A . 173 LYS HD3  1 1 
       10 26969 1 1  19 LYS HE2  H 181.121   6.957   4.042 1.00 . A A . 173 LYS HE2  1 1 
       10 26970 1 1  19 LYS HE3  H 180.116   7.304   5.449 1.00 . A A . 173 LYS HE3  1 1 
       10 26971 1 1  19 LYS HG2  H 178.199   6.063   5.967 1.00 . A A . 173 LYS HG2  1 1 
       10 26972 1 1  19 LYS HG3  H 178.860   4.436   5.803 1.00 . A A . 173 LYS HG3  1 1 
       10 26973 1 1  19 LYS HZ1  H 181.704   4.829   5.032 1.00 . A A . 173 LYS HZ1  1 1 
       10 26974 1 1  19 LYS HZ2  H 180.750   5.177   6.391 1.00 . A A . 173 LYS HZ2  1 1 
       10 26975 1 1  19 LYS HZ3  H 182.129   6.113   6.060 1.00 . A A . 173 LYS HZ3  1 1 
       10 26976 1 1  19 LYS N    N 176.293   3.117   6.250 1.00 . A A . 173 LYS N    1 1 
       10 26977 1 1  19 LYS NZ   N 181.335   5.590   5.638 1.00 . A A . 173 LYS NZ   1 1 
       10 26978 1 1  19 LYS O    O 173.985   5.599   5.427 1.00 . A A . 173 LYS O    1 1 
       10 26979 1 1  20 LEU C    C 171.811   3.823   4.997 1.00 . A A . 174 LEU C    1 1 
       10 26980 1 1  20 LEU CA   C 172.859   3.592   3.908 1.00 . A A . 174 LEU CA   1 1 
       10 26981 1 1  20 LEU CB   C 172.574   2.268   3.197 1.00 . A A . 174 LEU CB   1 1 
       10 26982 1 1  20 LEU CD1  C 173.397   0.817   1.337 1.00 . A A . 174 LEU CD1  1 1 
       10 26983 1 1  20 LEU CD2  C 172.446   3.071   0.836 1.00 . A A . 174 LEU CD2  1 1 
       10 26984 1 1  20 LEU CG   C 173.270   2.257   1.836 1.00 . A A . 174 LEU CG   1 1 
       10 26985 1 1  20 LEU H    H 174.795   2.817   4.300 1.00 . A A . 174 LEU H    1 1 
       10 26986 1 1  20 LEU HA   H 172.789   4.393   3.187 1.00 . A A . 174 LEU HA   1 1 
       10 26987 1 1  20 LEU HB2  H 172.943   1.450   3.798 1.00 . A A . 174 LEU HB2  1 1 
       10 26988 1 1  20 LEU HB3  H 171.510   2.157   3.053 1.00 . A A . 174 LEU HB3  1 1 
       10 26989 1 1  20 LEU HD11 H 173.636   0.820   0.284 1.00 . A A . 174 LEU HD11 1 1 
       10 26990 1 1  20 LEU HD12 H 172.462   0.299   1.494 1.00 . A A . 174 LEU HD12 1 1 
       10 26991 1 1  20 LEU HD13 H 174.183   0.314   1.883 1.00 . A A . 174 LEU HD13 1 1 
       10 26992 1 1  20 LEU HD21 H 172.669   2.743  -0.168 1.00 . A A . 174 LEU HD21 1 1 
       10 26993 1 1  20 LEU HD22 H 172.692   4.118   0.935 1.00 . A A . 174 LEU HD22 1 1 
       10 26994 1 1  20 LEU HD23 H 171.394   2.928   1.036 1.00 . A A . 174 LEU HD23 1 1 
       10 26995 1 1  20 LEU HG   H 174.255   2.692   1.933 1.00 . A A . 174 LEU HG   1 1 
       10 26996 1 1  20 LEU N    N 174.207   3.581   4.469 1.00 . A A . 174 LEU N    1 1 
       10 26997 1 1  20 LEU O    O 170.912   4.650   4.841 1.00 . A A . 174 LEU O    1 1 
       10 26998 1 1  21 GLU C    C 170.933   4.655   7.708 1.00 . A A . 175 GLU C    1 1 
       10 26999 1 1  21 GLU CA   C 170.969   3.222   7.192 1.00 . A A . 175 GLU CA   1 1 
       10 27000 1 1  21 GLU CB   C 171.328   2.265   8.329 1.00 . A A . 175 GLU CB   1 1 
       10 27001 1 1  21 GLU CD   C 171.457  -0.155   8.965 1.00 . A A . 175 GLU CD   1 1 
       10 27002 1 1  21 GLU CG   C 171.303   0.826   7.807 1.00 . A A . 175 GLU CG   1 1 
       10 27003 1 1  21 GLU H    H 172.687   2.476   6.197 1.00 . A A . 175 GLU H    1 1 
       10 27004 1 1  21 GLU HA   H 169.992   2.969   6.816 1.00 . A A . 175 GLU HA   1 1 
       10 27005 1 1  21 GLU HB2  H 172.316   2.499   8.698 1.00 . A A . 175 GLU HB2  1 1 
       10 27006 1 1  21 GLU HB3  H 170.610   2.367   9.128 1.00 . A A . 175 GLU HB3  1 1 
       10 27007 1 1  21 GLU HG2  H 170.365   0.645   7.304 1.00 . A A . 175 GLU HG2  1 1 
       10 27008 1 1  21 GLU HG3  H 172.116   0.685   7.111 1.00 . A A . 175 GLU HG3  1 1 
       10 27009 1 1  21 GLU N    N 171.937   3.100   6.107 1.00 . A A . 175 GLU N    1 1 
       10 27010 1 1  21 GLU O    O 169.861   5.239   7.880 1.00 . A A . 175 GLU O    1 1 
       10 27011 1 1  21 GLU OE1  O 172.176   0.163   9.898 1.00 . A A . 175 GLU OE1  1 1 
       10 27012 1 1  21 GLU OE2  O 170.852  -1.214   8.901 1.00 . A A . 175 GLU OE2  1 1 
       10 27013 1 1  22 ASN C    C 171.500   7.541   7.385 1.00 . A A . 176 ASN C    1 1 
       10 27014 1 1  22 ASN CA   C 172.194   6.613   8.378 1.00 . A A . 176 ASN CA   1 1 
       10 27015 1 1  22 ASN CB   C 173.658   7.027   8.537 1.00 . A A . 176 ASN CB   1 1 
       10 27016 1 1  22 ASN CG   C 174.362   6.092   9.516 1.00 . A A . 176 ASN CG   1 1 
       10 27017 1 1  22 ASN H    H 172.931   4.712   7.772 1.00 . A A . 176 ASN H    1 1 
       10 27018 1 1  22 ASN HA   H 171.698   6.697   9.334 1.00 . A A . 176 ASN HA   1 1 
       10 27019 1 1  22 ASN HB2  H 174.151   6.977   7.577 1.00 . A A . 176 ASN HB2  1 1 
       10 27020 1 1  22 ASN HB3  H 173.707   8.037   8.914 1.00 . A A . 176 ASN HB3  1 1 
       10 27021 1 1  22 ASN HD21 H 172.909   6.173  10.867 1.00 . A A . 176 ASN HD21 1 1 
       10 27022 1 1  22 ASN HD22 H 174.233   5.196  11.283 1.00 . A A . 176 ASN HD22 1 1 
       10 27023 1 1  22 ASN N    N 172.110   5.227   7.926 1.00 . A A . 176 ASN N    1 1 
       10 27024 1 1  22 ASN ND2  N 173.787   5.795  10.650 1.00 . A A . 176 ASN ND2  1 1 
       10 27025 1 1  22 ASN O    O 170.810   8.480   7.774 1.00 . A A . 176 ASN O    1 1 
       10 27026 1 1  22 ASN OD1  O 175.465   5.619   9.240 1.00 . A A . 176 ASN OD1  1 1 
       10 27027 1 1  23 THR C    C 169.533   8.160   5.264 1.00 . A A . 177 THR C    1 1 
       10 27028 1 1  23 THR CA   C 171.041   8.062   5.053 1.00 . A A . 177 THR CA   1 1 
       10 27029 1 1  23 THR CB   C 171.325   7.449   3.680 1.00 . A A . 177 THR CB   1 1 
       10 27030 1 1  23 THR CG2  C 170.962   8.454   2.585 1.00 . A A . 177 THR CG2  1 1 
       10 27031 1 1  23 THR H    H 172.251   6.517   5.844 1.00 . A A . 177 THR H    1 1 
       10 27032 1 1  23 THR HA   H 171.458   9.058   5.080 1.00 . A A . 177 THR HA   1 1 
       10 27033 1 1  23 THR HB   H 170.733   6.556   3.554 1.00 . A A . 177 THR HB   1 1 
       10 27034 1 1  23 THR HG1  H 172.792   6.378   2.986 1.00 . A A . 177 THR HG1  1 1 
       10 27035 1 1  23 THR HG21 H 169.894   8.617   2.585 1.00 . A A . 177 THR HG21 1 1 
       10 27036 1 1  23 THR HG22 H 171.267   8.065   1.625 1.00 . A A . 177 THR HG22 1 1 
       10 27037 1 1  23 THR HG23 H 171.469   9.389   2.772 1.00 . A A . 177 THR HG23 1 1 
       10 27038 1 1  23 THR N    N 171.672   7.263   6.096 1.00 . A A . 177 THR N    1 1 
       10 27039 1 1  23 THR O    O 168.980   9.261   5.276 1.00 . A A . 177 THR O    1 1 
       10 27040 1 1  23 THR OG1  O 172.705   7.122   3.587 1.00 . A A . 177 THR OG1  1 1 
       10 27041 1 1  24 LEU C    C 167.028   7.893   6.816 1.00 . A A . 178 LEU C    1 1 
       10 27042 1 1  24 LEU CA   C 167.416   7.028   5.622 1.00 . A A . 178 LEU CA   1 1 
       10 27043 1 1  24 LEU CB   C 166.882   5.610   5.822 1.00 . A A . 178 LEU CB   1 1 
       10 27044 1 1  24 LEU CD1  C 165.114   5.527   4.059 1.00 . A A . 178 LEU CD1  1 1 
       10 27045 1 1  24 LEU CD2  C 164.735   4.405   6.258 1.00 . A A . 178 LEU CD2  1 1 
       10 27046 1 1  24 LEU CG   C 165.374   5.609   5.565 1.00 . A A . 178 LEU CG   1 1 
       10 27047 1 1  24 LEU H    H 169.355   6.168   5.480 1.00 . A A . 178 LEU H    1 1 
       10 27048 1 1  24 LEU HA   H 166.967   7.445   4.732 1.00 . A A . 178 LEU HA   1 1 
       10 27049 1 1  24 LEU HB2  H 167.371   4.939   5.130 1.00 . A A . 178 LEU HB2  1 1 
       10 27050 1 1  24 LEU HB3  H 167.072   5.290   6.835 1.00 . A A . 178 LEU HB3  1 1 
       10 27051 1 1  24 LEU HD11 H 165.853   4.888   3.601 1.00 . A A . 178 LEU HD11 1 1 
       10 27052 1 1  24 LEU HD12 H 165.176   6.516   3.630 1.00 . A A . 178 LEU HD12 1 1 
       10 27053 1 1  24 LEU HD13 H 164.128   5.121   3.886 1.00 . A A . 178 LEU HD13 1 1 
       10 27054 1 1  24 LEU HD21 H 165.355   3.534   6.113 1.00 . A A . 178 LEU HD21 1 1 
       10 27055 1 1  24 LEU HD22 H 163.758   4.225   5.835 1.00 . A A . 178 LEU HD22 1 1 
       10 27056 1 1  24 LEU HD23 H 164.638   4.608   7.314 1.00 . A A . 178 LEU HD23 1 1 
       10 27057 1 1  24 LEU HG   H 164.942   6.520   5.954 1.00 . A A . 178 LEU HG   1 1 
       10 27058 1 1  24 LEU N    N 168.868   7.020   5.452 1.00 . A A . 178 LEU N    1 1 
       10 27059 1 1  24 LEU O    O 166.113   8.714   6.733 1.00 . A A . 178 LEU O    1 1 
       10 27060 1 1  25 GLN C    C 167.559  10.014   8.806 1.00 . A A . 179 GLN C    1 1 
       10 27061 1 1  25 GLN CA   C 167.475   8.521   9.118 1.00 . A A . 179 GLN CA   1 1 
       10 27062 1 1  25 GLN CB   C 168.478   8.169  10.218 1.00 . A A . 179 GLN CB   1 1 
       10 27063 1 1  25 GLN CD   C 169.103   8.574  12.607 1.00 . A A . 179 GLN CD   1 1 
       10 27064 1 1  25 GLN CG   C 168.063   8.847  11.525 1.00 . A A . 179 GLN CG   1 1 
       10 27065 1 1  25 GLN H    H 168.472   7.064   7.930 1.00 . A A . 179 GLN H    1 1 
       10 27066 1 1  25 GLN HA   H 166.479   8.294   9.467 1.00 . A A . 179 GLN HA   1 1 
       10 27067 1 1  25 GLN HB2  H 168.498   7.097  10.357 1.00 . A A . 179 GLN HB2  1 1 
       10 27068 1 1  25 GLN HB3  H 169.461   8.514   9.934 1.00 . A A . 179 GLN HB3  1 1 
       10 27069 1 1  25 GLN HE21 H 169.952  10.362  12.448 1.00 . A A . 179 GLN HE21 1 1 
       10 27070 1 1  25 GLN HE22 H 170.643   9.332  13.607 1.00 . A A . 179 GLN HE22 1 1 
       10 27071 1 1  25 GLN HG2  H 167.982   9.912  11.366 1.00 . A A . 179 GLN HG2  1 1 
       10 27072 1 1  25 GLN HG3  H 167.108   8.458  11.843 1.00 . A A . 179 GLN HG3  1 1 
       10 27073 1 1  25 GLN N    N 167.748   7.729   7.920 1.00 . A A . 179 GLN N    1 1 
       10 27074 1 1  25 GLN NE2  N 169.971   9.499  12.912 1.00 . A A . 179 GLN NE2  1 1 
       10 27075 1 1  25 GLN O    O 166.726  10.806   9.245 1.00 . A A . 179 GLN O    1 1 
       10 27076 1 1  25 GLN OE1  O 169.124   7.490  13.189 1.00 . A A . 179 GLN OE1  1 1 
       10 27077 1 1  26 ASP C    C 167.535  12.318   6.906 1.00 . A A . 180 ASP C    1 1 
       10 27078 1 1  26 ASP CA   C 168.752  11.787   7.655 1.00 . A A . 180 ASP CA   1 1 
       10 27079 1 1  26 ASP CB   C 170.000  11.936   6.781 1.00 . A A . 180 ASP CB   1 1 
       10 27080 1 1  26 ASP CG   C 171.244  11.542   7.571 1.00 . A A . 180 ASP CG   1 1 
       10 27081 1 1  26 ASP H    H 169.181   9.711   7.678 1.00 . A A . 180 ASP H    1 1 
       10 27082 1 1  26 ASP HA   H 168.886  12.366   8.556 1.00 . A A . 180 ASP HA   1 1 
       10 27083 1 1  26 ASP HB2  H 169.907  11.296   5.915 1.00 . A A . 180 ASP HB2  1 1 
       10 27084 1 1  26 ASP HB3  H 170.091  12.963   6.460 1.00 . A A . 180 ASP HB3  1 1 
       10 27085 1 1  26 ASP N    N 168.560  10.388   8.018 1.00 . A A . 180 ASP N    1 1 
       10 27086 1 1  26 ASP O    O 167.062  13.419   7.175 1.00 . A A . 180 ASP O    1 1 
       10 27087 1 1  26 ASP OD1  O 171.274  11.804   8.762 1.00 . A A . 180 ASP OD1  1 1 
       10 27088 1 1  26 ASP OD2  O 172.149  10.986   6.972 1.00 . A A . 180 ASP OD2  1 1 
       10 27089 1 1  27 ILE C    C 164.684  12.254   6.130 1.00 . A A . 181 ILE C    1 1 
       10 27090 1 1  27 ILE CA   C 165.849  11.926   5.199 1.00 . A A . 181 ILE CA   1 1 
       10 27091 1 1  27 ILE CB   C 165.446  10.808   4.228 1.00 . A A . 181 ILE CB   1 1 
       10 27092 1 1  27 ILE CD1  C 166.346   9.154   2.586 1.00 . A A . 181 ILE CD1  1 1 
       10 27093 1 1  27 ILE CG1  C 166.621  10.476   3.305 1.00 . A A . 181 ILE CG1  1 1 
       10 27094 1 1  27 ILE CG2  C 164.260  11.256   3.366 1.00 . A A . 181 ILE CG2  1 1 
       10 27095 1 1  27 ILE H    H 167.429  10.649   5.812 1.00 . A A . 181 ILE H    1 1 
       10 27096 1 1  27 ILE HA   H 166.097  12.811   4.630 1.00 . A A . 181 ILE HA   1 1 
       10 27097 1 1  27 ILE HB   H 165.169   9.928   4.788 1.00 . A A . 181 ILE HB   1 1 
       10 27098 1 1  27 ILE HD11 H 165.862   8.469   3.266 1.00 . A A . 181 ILE HD11 1 1 
       10 27099 1 1  27 ILE HD12 H 167.279   8.728   2.247 1.00 . A A . 181 ILE HD12 1 1 
       10 27100 1 1  27 ILE HD13 H 165.703   9.333   1.738 1.00 . A A . 181 ILE HD13 1 1 
       10 27101 1 1  27 ILE HG12 H 166.736  11.264   2.576 1.00 . A A . 181 ILE HG12 1 1 
       10 27102 1 1  27 ILE HG13 H 167.527  10.386   3.884 1.00 . A A . 181 ILE HG13 1 1 
       10 27103 1 1  27 ILE HG21 H 163.396  11.410   3.996 1.00 . A A . 181 ILE HG21 1 1 
       10 27104 1 1  27 ILE HG22 H 164.040  10.495   2.632 1.00 . A A . 181 ILE HG22 1 1 
       10 27105 1 1  27 ILE HG23 H 164.509  12.180   2.865 1.00 . A A . 181 ILE HG23 1 1 
       10 27106 1 1  27 ILE N    N 167.017  11.521   5.978 1.00 . A A . 181 ILE N    1 1 
       10 27107 1 1  27 ILE O    O 163.995  13.258   5.954 1.00 . A A . 181 ILE O    1 1 
       10 27108 1 1  28 ILE C    C 163.505  12.982   8.743 1.00 . A A . 182 ILE C    1 1 
       10 27109 1 1  28 ILE CA   C 163.392  11.611   8.083 1.00 . A A . 182 ILE CA   1 1 
       10 27110 1 1  28 ILE CB   C 163.403  10.510   9.151 1.00 . A A . 182 ILE CB   1 1 
       10 27111 1 1  28 ILE CD1  C 163.615   8.042   9.501 1.00 . A A . 182 ILE CD1  1 1 
       10 27112 1 1  28 ILE CG1  C 163.316   9.138   8.475 1.00 . A A . 182 ILE CG1  1 1 
       10 27113 1 1  28 ILE CG2  C 162.206  10.678  10.094 1.00 . A A . 182 ILE CG2  1 1 
       10 27114 1 1  28 ILE H    H 165.106  10.661   7.266 1.00 . A A . 182 ILE H    1 1 
       10 27115 1 1  28 ILE HA   H 162.459  11.565   7.540 1.00 . A A . 182 ILE HA   1 1 
       10 27116 1 1  28 ILE HB   H 164.318  10.573   9.721 1.00 . A A . 182 ILE HB   1 1 
       10 27117 1 1  28 ILE HD11 H 163.961   7.155   8.991 1.00 . A A . 182 ILE HD11 1 1 
       10 27118 1 1  28 ILE HD12 H 162.717   7.812  10.054 1.00 . A A . 182 ILE HD12 1 1 
       10 27119 1 1  28 ILE HD13 H 164.380   8.385  10.182 1.00 . A A . 182 ILE HD13 1 1 
       10 27120 1 1  28 ILE HG12 H 162.324   8.996   8.075 1.00 . A A . 182 ILE HG12 1 1 
       10 27121 1 1  28 ILE HG13 H 164.038   9.081   7.675 1.00 . A A . 182 ILE HG13 1 1 
       10 27122 1 1  28 ILE HG21 H 161.303  10.788   9.512 1.00 . A A . 182 ILE HG21 1 1 
       10 27123 1 1  28 ILE HG22 H 162.349  11.558  10.703 1.00 . A A . 182 ILE HG22 1 1 
       10 27124 1 1  28 ILE HG23 H 162.122   9.810  10.730 1.00 . A A . 182 ILE HG23 1 1 
       10 27125 1 1  28 ILE N    N 164.493  11.416   7.145 1.00 . A A . 182 ILE N    1 1 
       10 27126 1 1  28 ILE O    O 162.545  13.747   8.766 1.00 . A A . 182 ILE O    1 1 
       10 27127 1 1  29 GLN C    C 164.743  15.760   9.030 1.00 . A A . 183 GLN C    1 1 
       10 27128 1 1  29 GLN CA   C 164.892  14.554   9.958 1.00 . A A . 183 GLN CA   1 1 
       10 27129 1 1  29 GLN CB   C 166.282  14.572  10.600 1.00 . A A . 183 GLN CB   1 1 
       10 27130 1 1  29 GLN CD   C 167.781  13.413  12.235 1.00 . A A . 183 GLN CD   1 1 
       10 27131 1 1  29 GLN CG   C 166.376  13.456  11.642 1.00 . A A . 183 GLN CG   1 1 
       10 27132 1 1  29 GLN H    H 165.432  12.658   9.156 1.00 . A A . 183 GLN H    1 1 
       10 27133 1 1  29 GLN HA   H 164.152  14.631  10.738 1.00 . A A . 183 GLN HA   1 1 
       10 27134 1 1  29 GLN HB2  H 167.032  14.419   9.837 1.00 . A A . 183 GLN HB2  1 1 
       10 27135 1 1  29 GLN HB3  H 166.444  15.525  11.080 1.00 . A A . 183 GLN HB3  1 1 
       10 27136 1 1  29 GLN HE21 H 167.190  12.612  13.952 1.00 . A A . 183 GLN HE21 1 1 
       10 27137 1 1  29 GLN HE22 H 168.857  12.906  13.825 1.00 . A A . 183 GLN HE22 1 1 
       10 27138 1 1  29 GLN HG2  H 165.660  13.641  12.430 1.00 . A A . 183 GLN HG2  1 1 
       10 27139 1 1  29 GLN HG3  H 166.158  12.509  11.174 1.00 . A A . 183 GLN HG3  1 1 
       10 27140 1 1  29 GLN N    N 164.690  13.294   9.249 1.00 . A A . 183 GLN N    1 1 
       10 27141 1 1  29 GLN NE2  N 167.958  12.938  13.437 1.00 . A A . 183 GLN NE2  1 1 
       10 27142 1 1  29 GLN O    O 164.219  16.798   9.434 1.00 . A A . 183 GLN O    1 1 
       10 27143 1 1  29 GLN OE1  O 168.744  13.823  11.586 1.00 . A A . 183 GLN OE1  1 1 
       10 27144 1 1  30 GLU C    C 163.818  17.188   6.462 1.00 . A A . 184 GLU C    1 1 
       10 27145 1 1  30 GLU CA   C 165.224  16.744   6.859 1.00 . A A . 184 GLU CA   1 1 
       10 27146 1 1  30 GLU CB   C 166.002  16.346   5.601 1.00 . A A . 184 GLU CB   1 1 
       10 27147 1 1  30 GLU CD   C 167.560  17.215   3.834 1.00 . A A . 184 GLU CD   1 1 
       10 27148 1 1  30 GLU CG   C 166.533  17.599   4.899 1.00 . A A . 184 GLU CG   1 1 
       10 27149 1 1  30 GLU H    H 165.555  14.757   7.504 1.00 . A A . 184 GLU H    1 1 
       10 27150 1 1  30 GLU HA   H 165.732  17.575   7.325 1.00 . A A . 184 GLU HA   1 1 
       10 27151 1 1  30 GLU HB2  H 166.830  15.710   5.878 1.00 . A A . 184 GLU HB2  1 1 
       10 27152 1 1  30 GLU HB3  H 165.347  15.812   4.929 1.00 . A A . 184 GLU HB3  1 1 
       10 27153 1 1  30 GLU HG2  H 165.712  18.123   4.432 1.00 . A A . 184 GLU HG2  1 1 
       10 27154 1 1  30 GLU HG3  H 167.002  18.245   5.627 1.00 . A A . 184 GLU HG3  1 1 
       10 27155 1 1  30 GLU N    N 165.205  15.623   7.792 1.00 . A A . 184 GLU N    1 1 
       10 27156 1 1  30 GLU O    O 163.526  18.384   6.440 1.00 . A A . 184 GLU O    1 1 
       10 27157 1 1  30 GLU OE1  O 168.248  16.225   4.018 1.00 . A A . 184 GLU OE1  1 1 
       10 27158 1 1  30 GLU OE2  O 167.655  17.920   2.841 1.00 . A A . 184 GLU OE2  1 1 
       10 27159 1 1  31 ASN C    C 160.504  16.317   6.637 1.00 . A A . 185 ASN C    1 1 
       10 27160 1 1  31 ASN CA   C 161.621  16.558   5.622 1.00 . A A . 185 ASN CA   1 1 
       10 27161 1 1  31 ASN CB   C 161.350  15.715   4.376 1.00 . A A . 185 ASN CB   1 1 
       10 27162 1 1  31 ASN CG   C 162.435  15.962   3.336 1.00 . A A . 185 ASN CG   1 1 
       10 27163 1 1  31 ASN H    H 163.205  15.292   6.256 1.00 . A A . 185 ASN H    1 1 
       10 27164 1 1  31 ASN HA   H 161.601  17.600   5.333 1.00 . A A . 185 ASN HA   1 1 
       10 27165 1 1  31 ASN HB2  H 161.342  14.669   4.647 1.00 . A A . 185 ASN HB2  1 1 
       10 27166 1 1  31 ASN HB3  H 160.390  15.986   3.961 1.00 . A A . 185 ASN HB3  1 1 
       10 27167 1 1  31 ASN HD21 H 163.089  14.087   3.358 1.00 . A A . 185 ASN HD21 1 1 
       10 27168 1 1  31 ASN HD22 H 163.908  15.128   2.297 1.00 . A A . 185 ASN HD22 1 1 
       10 27169 1 1  31 ASN N    N 162.947  16.231   6.149 1.00 . A A . 185 ASN N    1 1 
       10 27170 1 1  31 ASN ND2  N 163.208  14.978   2.966 1.00 . A A . 185 ASN ND2  1 1 
       10 27171 1 1  31 ASN O    O 159.462  16.970   6.578 1.00 . A A . 185 ASN O    1 1 
       10 27172 1 1  31 ASN OD1  O 162.586  17.084   2.852 1.00 . A A . 185 ASN OD1  1 1 
       10 27173 1 1  32 PHE C    C 160.110  15.196   9.937 1.00 . A A . 186 PHE C    1 1 
       10 27174 1 1  32 PHE CA   C 159.654  14.981   8.488 1.00 . A A . 186 PHE CA   1 1 
       10 27175 1 1  32 PHE CB   C 159.283  13.510   8.252 1.00 . A A . 186 PHE CB   1 1 
       10 27176 1 1  32 PHE CD1  C 158.268  14.004   5.997 1.00 . A A . 186 PHE CD1  1 1 
       10 27177 1 1  32 PHE CD2  C 159.635  12.018   6.245 1.00 . A A . 186 PHE CD2  1 1 
       10 27178 1 1  32 PHE CE1  C 158.068  13.697   4.646 1.00 . A A . 186 PHE CE1  1 1 
       10 27179 1 1  32 PHE CE2  C 159.432  11.709   4.894 1.00 . A A . 186 PHE CE2  1 1 
       10 27180 1 1  32 PHE CG   C 159.052  13.165   6.796 1.00 . A A . 186 PHE CG   1 1 
       10 27181 1 1  32 PHE CZ   C 158.648  12.550   4.094 1.00 . A A . 186 PHE CZ   1 1 
       10 27182 1 1  32 PHE H    H 161.592  14.969   7.641 1.00 . A A . 186 PHE H    1 1 
       10 27183 1 1  32 PHE HA   H 158.775  15.588   8.316 1.00 . A A . 186 PHE HA   1 1 
       10 27184 1 1  32 PHE HB2  H 160.083  12.888   8.625 1.00 . A A . 186 PHE HB2  1 1 
       10 27185 1 1  32 PHE HB3  H 158.386  13.288   8.813 1.00 . A A . 186 PHE HB3  1 1 
       10 27186 1 1  32 PHE HD1  H 157.818  14.889   6.422 1.00 . A A . 186 PHE HD1  1 1 
       10 27187 1 1  32 PHE HD2  H 160.239  11.369   6.863 1.00 . A A . 186 PHE HD2  1 1 
       10 27188 1 1  32 PHE HE1  H 157.462  14.347   4.030 1.00 . A A . 186 PHE HE1  1 1 
       10 27189 1 1  32 PHE HE2  H 159.880  10.823   4.469 1.00 . A A . 186 PHE HE2  1 1 
       10 27190 1 1  32 PHE HZ   H 158.496  12.314   3.051 1.00 . A A . 186 PHE HZ   1 1 
       10 27191 1 1  32 PHE N    N 160.711  15.385   7.562 1.00 . A A . 186 PHE N    1 1 
       10 27192 1 1  32 PHE O    O 160.409  14.233  10.648 1.00 . A A . 186 PHE O    1 1 
       10 27193 1 1  33 PRO C    C 159.770  15.966  12.818 1.00 . A A . 187 PRO C    1 1 
       10 27194 1 1  33 PRO CA   C 160.619  16.714  11.796 1.00 . A A . 187 PRO CA   1 1 
       10 27195 1 1  33 PRO CB   C 160.475  18.234  11.953 1.00 . A A . 187 PRO CB   1 1 
       10 27196 1 1  33 PRO CD   C 159.822  17.685   9.702 1.00 . A A . 187 PRO CD   1 1 
       10 27197 1 1  33 PRO CG   C 159.579  18.668  10.843 1.00 . A A . 187 PRO CG   1 1 
       10 27198 1 1  33 PRO HA   H 161.656  16.439  11.911 1.00 . A A . 187 PRO HA   1 1 
       10 27199 1 1  33 PRO HB2  H 160.034  18.476  12.910 1.00 . A A . 187 PRO HB2  1 1 
       10 27200 1 1  33 PRO HB3  H 161.437  18.713  11.851 1.00 . A A . 187 PRO HB3  1 1 
       10 27201 1 1  33 PRO HD2  H 158.925  17.563   9.111 1.00 . A A . 187 PRO HD2  1 1 
       10 27202 1 1  33 PRO HD3  H 160.647  18.009   9.086 1.00 . A A . 187 PRO HD3  1 1 
       10 27203 1 1  33 PRO HG2  H 158.547  18.630  11.166 1.00 . A A . 187 PRO HG2  1 1 
       10 27204 1 1  33 PRO HG3  H 159.836  19.665  10.521 1.00 . A A . 187 PRO HG3  1 1 
       10 27205 1 1  33 PRO N    N 160.172  16.430  10.398 1.00 . A A . 187 PRO N    1 1 
       10 27206 1 1  33 PRO O    O 160.284  15.475  13.820 1.00 . A A . 187 PRO O    1 1 
       10 27207 1 1  34 ASN C    C 158.014  13.719  13.655 1.00 . A A . 188 ASN C    1 1 
       10 27208 1 1  34 ASN CA   C 157.572  15.165  13.456 1.00 . A A . 188 ASN CA   1 1 
       10 27209 1 1  34 ASN CB   C 156.144  15.198  12.909 1.00 . A A . 188 ASN CB   1 1 
       10 27210 1 1  34 ASN CG   C 155.668  16.641  12.778 1.00 . A A . 188 ASN CG   1 1 
       10 27211 1 1  34 ASN H    H 158.120  16.254  11.720 1.00 . A A . 188 ASN H    1 1 
       10 27212 1 1  34 ASN HA   H 157.592  15.666  14.412 1.00 . A A . 188 ASN HA   1 1 
       10 27213 1 1  34 ASN HB2  H 156.121  14.723  11.938 1.00 . A A . 188 ASN HB2  1 1 
       10 27214 1 1  34 ASN HB3  H 155.490  14.666  13.583 1.00 . A A . 188 ASN HB3  1 1 
       10 27215 1 1  34 ASN HD21 H 156.299  17.167  14.586 1.00 . A A . 188 ASN HD21 1 1 
       10 27216 1 1  34 ASN HD22 H 155.553  18.401  13.691 1.00 . A A . 188 ASN HD22 1 1 
       10 27217 1 1  34 ASN N    N 158.475  15.860  12.545 1.00 . A A . 188 ASN N    1 1 
       10 27218 1 1  34 ASN ND2  N 155.856  17.472  13.767 1.00 . A A . 188 ASN ND2  1 1 
       10 27219 1 1  34 ASN O    O 158.122  13.249  14.787 1.00 . A A . 188 ASN O    1 1 
       10 27220 1 1  34 ASN OD1  O 155.111  17.021  11.749 1.00 . A A . 188 ASN OD1  1 1 
       10 27221 1 1  35 LEU C    C 159.985  11.504  13.460 1.00 . A A . 189 LEU C    1 1 
       10 27222 1 1  35 LEU CA   C 158.704  11.627  12.641 1.00 . A A . 189 LEU CA   1 1 
       10 27223 1 1  35 LEU CB   C 158.931  11.056  11.238 1.00 . A A . 189 LEU CB   1 1 
       10 27224 1 1  35 LEU CD1  C 157.764  10.339   9.145 1.00 . A A . 189 LEU CD1  1 1 
       10 27225 1 1  35 LEU CD2  C 157.137   9.318  11.337 1.00 . A A . 189 LEU CD2  1 1 
       10 27226 1 1  35 LEU CG   C 157.595  10.604  10.643 1.00 . A A . 189 LEU CG   1 1 
       10 27227 1 1  35 LEU H    H 158.227  13.457  11.678 1.00 . A A . 189 LEU H    1 1 
       10 27228 1 1  35 LEU HA   H 157.924  11.061  13.128 1.00 . A A . 189 LEU HA   1 1 
       10 27229 1 1  35 LEU HB2  H 159.368  11.817  10.607 1.00 . A A . 189 LEU HB2  1 1 
       10 27230 1 1  35 LEU HB3  H 159.599  10.210  11.298 1.00 . A A . 189 LEU HB3  1 1 
       10 27231 1 1  35 LEU HD11 H 157.672  11.267   8.603 1.00 . A A . 189 LEU HD11 1 1 
       10 27232 1 1  35 LEU HD12 H 156.999   9.650   8.812 1.00 . A A . 189 LEU HD12 1 1 
       10 27233 1 1  35 LEU HD13 H 158.738   9.909   8.963 1.00 . A A . 189 LEU HD13 1 1 
       10 27234 1 1  35 LEU HD21 H 157.996   8.700  11.550 1.00 . A A . 189 LEU HD21 1 1 
       10 27235 1 1  35 LEU HD22 H 156.459   8.782  10.690 1.00 . A A . 189 LEU HD22 1 1 
       10 27236 1 1  35 LEU HD23 H 156.635   9.567  12.259 1.00 . A A . 189 LEU HD23 1 1 
       10 27237 1 1  35 LEU HG   H 156.855  11.377  10.790 1.00 . A A . 189 LEU HG   1 1 
       10 27238 1 1  35 LEU N    N 158.290  13.023  12.556 1.00 . A A . 189 LEU N    1 1 
       10 27239 1 1  35 LEU O    O 160.106  10.633  14.320 1.00 . A A . 189 LEU O    1 1 
       10 27240 1 1  36 ALA C    C 162.025  12.555  15.412 1.00 . A A . 190 ALA C    1 1 
       10 27241 1 1  36 ALA CA   C 162.210  12.362  13.909 1.00 . A A . 190 ALA CA   1 1 
       10 27242 1 1  36 ALA CB   C 163.133  13.450  13.359 1.00 . A A . 190 ALA CB   1 1 
       10 27243 1 1  36 ALA H    H 160.771  13.093  12.532 1.00 . A A . 190 ALA H    1 1 
       10 27244 1 1  36 ALA HA   H 162.671  11.401  13.736 1.00 . A A . 190 ALA HA   1 1 
       10 27245 1 1  36 ALA HB1  H 163.269  13.302  12.297 1.00 . A A . 190 ALA HB1  1 1 
       10 27246 1 1  36 ALA HB2  H 164.090  13.395  13.855 1.00 . A A . 190 ALA HB2  1 1 
       10 27247 1 1  36 ALA HB3  H 162.692  14.420  13.533 1.00 . A A . 190 ALA HB3  1 1 
       10 27248 1 1  36 ALA N    N 160.931  12.400  13.208 1.00 . A A . 190 ALA N    1 1 
       10 27249 1 1  36 ALA O    O 162.698  11.907  16.214 1.00 . A A . 190 ALA O    1 1 
       10 27250 1 1  37 ARG C    C 160.318  12.575  17.967 1.00 . A A . 191 ARG C    1 1 
       10 27251 1 1  37 ARG CA   C 160.913  13.758  17.207 1.00 . A A . 191 ARG CA   1 1 
       10 27252 1 1  37 ARG CB   C 159.986  14.967  17.344 1.00 . A A . 191 ARG CB   1 1 
       10 27253 1 1  37 ARG CD   C 159.818  17.449  17.097 1.00 . A A . 191 ARG CD   1 1 
       10 27254 1 1  37 ARG CG   C 160.735  16.235  16.928 1.00 . A A . 191 ARG CG   1 1 
       10 27255 1 1  37 ARG CZ   C 158.527  18.397  18.983 1.00 . A A . 191 ARG CZ   1 1 
       10 27256 1 1  37 ARG H    H 160.584  13.915  15.118 1.00 . A A . 191 ARG H    1 1 
       10 27257 1 1  37 ARG HA   H 161.868  14.007  17.646 1.00 . A A . 191 ARG HA   1 1 
       10 27258 1 1  37 ARG HB2  H 159.123  14.832  16.708 1.00 . A A . 191 ARG HB2  1 1 
       10 27259 1 1  37 ARG HB3  H 159.667  15.063  18.371 1.00 . A A . 191 ARG HB3  1 1 
       10 27260 1 1  37 ARG HD2  H 160.282  18.313  16.648 1.00 . A A . 191 ARG HD2  1 1 
       10 27261 1 1  37 ARG HD3  H 158.875  17.255  16.607 1.00 . A A . 191 ARG HD3  1 1 
       10 27262 1 1  37 ARG HE   H 160.235  17.370  19.169 1.00 . A A . 191 ARG HE   1 1 
       10 27263 1 1  37 ARG HG2  H 161.611  16.355  17.548 1.00 . A A . 191 ARG HG2  1 1 
       10 27264 1 1  37 ARG HG3  H 161.032  16.156  15.894 1.00 . A A . 191 ARG HG3  1 1 
       10 27265 1 1  37 ARG HH11 H 157.684  18.760  17.198 1.00 . A A . 191 ARG HH11 1 1 
       10 27266 1 1  37 ARG HH12 H 156.836  19.395  18.567 1.00 . A A . 191 ARG HH12 1 1 
       10 27267 1 1  37 ARG HH21 H 159.098  18.212  20.893 1.00 . A A . 191 ARG HH21 1 1 
       10 27268 1 1  37 ARG HH22 H 157.627  19.088  20.632 1.00 . A A . 191 ARG HH22 1 1 
       10 27269 1 1  37 ARG N    N 161.114  13.446  15.795 1.00 . A A . 191 ARG N    1 1 
       10 27270 1 1  37 ARG NE   N 159.585  17.713  18.520 1.00 . A A . 191 ARG NE   1 1 
       10 27271 1 1  37 ARG NH1  N 157.610  18.890  18.186 1.00 . A A . 191 ARG NH1  1 1 
       10 27272 1 1  37 ARG NH2  N 158.408  18.579  20.270 1.00 . A A . 191 ARG NH2  1 1 
       10 27273 1 1  37 ARG O    O 160.774  12.246  19.062 1.00 . A A . 191 ARG O    1 1 
       10 27274 1 1  38 GLN C    C 159.641   9.631  18.191 1.00 . A A . 192 GLN C    1 1 
       10 27275 1 1  38 GLN CA   C 158.665  10.798  18.041 1.00 . A A . 192 GLN CA   1 1 
       10 27276 1 1  38 GLN CB   C 157.419  10.349  17.268 1.00 . A A . 192 GLN CB   1 1 
       10 27277 1 1  38 GLN CD   C 156.536   9.536  15.074 1.00 . A A . 192 GLN CD   1 1 
       10 27278 1 1  38 GLN CG   C 157.760  10.085  15.799 1.00 . A A . 192 GLN CG   1 1 
       10 27279 1 1  38 GLN H    H 158.970  12.251  16.521 1.00 . A A . 192 GLN H    1 1 
       10 27280 1 1  38 GLN HA   H 158.356  11.107  19.029 1.00 . A A . 192 GLN HA   1 1 
       10 27281 1 1  38 GLN HB2  H 157.032   9.444  17.712 1.00 . A A . 192 GLN HB2  1 1 
       10 27282 1 1  38 GLN HB3  H 156.668  11.123  17.324 1.00 . A A . 192 GLN HB3  1 1 
       10 27283 1 1  38 GLN HE21 H 155.312  10.935  15.772 1.00 . A A . 192 GLN HE21 1 1 
       10 27284 1 1  38 GLN HE22 H 154.595   9.790  14.745 1.00 . A A . 192 GLN HE22 1 1 
       10 27285 1 1  38 GLN HG2  H 158.068  11.007  15.331 1.00 . A A . 192 GLN HG2  1 1 
       10 27286 1 1  38 GLN HG3  H 158.562   9.364  15.738 1.00 . A A . 192 GLN HG3  1 1 
       10 27287 1 1  38 GLN N    N 159.304  11.938  17.388 1.00 . A A . 192 GLN N    1 1 
       10 27288 1 1  38 GLN NE2  N 155.386  10.137  15.208 1.00 . A A . 192 GLN NE2  1 1 
       10 27289 1 1  38 GLN O    O 159.595   8.906  19.184 1.00 . A A . 192 GLN O    1 1 
       10 27290 1 1  38 GLN OE1  O 156.631   8.533  14.365 1.00 . A A . 192 GLN OE1  1 1 
       10 27291 1 1  39 ALA C    C 160.896   7.026  17.400 1.00 . A A . 193 ALA C    1 1 
       10 27292 1 1  39 ALA CA   C 161.534   8.408  17.276 1.00 . A A . 193 ALA CA   1 1 
       10 27293 1 1  39 ALA CB   C 162.461   8.675  18.467 1.00 . A A . 193 ALA CB   1 1 
       10 27294 1 1  39 ALA H    H 160.442   9.993  16.392 1.00 . A A . 193 ALA H    1 1 
       10 27295 1 1  39 ALA HA   H 162.120   8.437  16.370 1.00 . A A . 193 ALA HA   1 1 
       10 27296 1 1  39 ALA HB1  H 163.225   9.380  18.175 1.00 . A A . 193 ALA HB1  1 1 
       10 27297 1 1  39 ALA HB2  H 162.925   7.751  18.777 1.00 . A A . 193 ALA HB2  1 1 
       10 27298 1 1  39 ALA HB3  H 161.890   9.085  19.286 1.00 . A A . 193 ALA HB3  1 1 
       10 27299 1 1  39 ALA N    N 160.509   9.444  17.201 1.00 . A A . 193 ALA N    1 1 
       10 27300 1 1  39 ALA O    O 161.362   6.174  18.158 1.00 . A A . 193 ALA O    1 1 
       10 27301 1 1  40 ASN C    C 159.353   4.811  15.287 1.00 . A A . 194 ASN C    1 1 
       10 27302 1 1  40 ASN CA   C 159.148   5.512  16.630 1.00 . A A . 194 ASN CA   1 1 
       10 27303 1 1  40 ASN CB   C 157.652   5.713  16.893 1.00 . A A . 194 ASN CB   1 1 
       10 27304 1 1  40 ASN CG   C 156.977   4.365  17.116 1.00 . A A . 194 ASN CG   1 1 
       10 27305 1 1  40 ASN H    H 159.484   7.531  16.076 1.00 . A A . 194 ASN H    1 1 
       10 27306 1 1  40 ASN HA   H 159.555   4.889  17.413 1.00 . A A . 194 ASN HA   1 1 
       10 27307 1 1  40 ASN HB2  H 157.523   6.330  17.771 1.00 . A A . 194 ASN HB2  1 1 
       10 27308 1 1  40 ASN HB3  H 157.203   6.203  16.043 1.00 . A A . 194 ASN HB3  1 1 
       10 27309 1 1  40 ASN HD21 H 157.730   4.122  18.936 1.00 . A A . 194 ASN HD21 1 1 
       10 27310 1 1  40 ASN HD22 H 156.730   2.864  18.391 1.00 . A A . 194 ASN HD22 1 1 
       10 27311 1 1  40 ASN N    N 159.826   6.807  16.641 1.00 . A A . 194 ASN N    1 1 
       10 27312 1 1  40 ASN ND2  N 157.161   3.731  18.240 1.00 . A A . 194 ASN ND2  1 1 
       10 27313 1 1  40 ASN O    O 158.441   4.177  14.755 1.00 . A A . 194 ASN O    1 1 
       10 27314 1 1  40 ASN OD1  O 156.262   3.876  16.240 1.00 . A A . 194 ASN OD1  1 1 
       10 27315 1 1  41 VAL C    C 161.826   3.118  13.680 1.00 . A A . 195 VAL C    1 1 
       10 27316 1 1  41 VAL CA   C 160.888   4.303  13.463 1.00 . A A . 195 VAL CA   1 1 
       10 27317 1 1  41 VAL CB   C 161.552   5.332  12.536 1.00 . A A . 195 VAL CB   1 1 
       10 27318 1 1  41 VAL CG1  C 161.841   4.703  11.168 1.00 . A A . 195 VAL CG1  1 1 
       10 27319 1 1  41 VAL CG2  C 160.616   6.531  12.350 1.00 . A A . 195 VAL CG2  1 1 
       10 27320 1 1  41 VAL H    H 161.255   5.432  15.218 1.00 . A A . 195 VAL H    1 1 
       10 27321 1 1  41 VAL HA   H 159.980   3.948  12.997 1.00 . A A . 195 VAL HA   1 1 
       10 27322 1 1  41 VAL HB   H 162.479   5.665  12.978 1.00 . A A . 195 VAL HB   1 1 
       10 27323 1 1  41 VAL HG11 H 162.784   4.177  11.205 1.00 . A A . 195 VAL HG11 1 1 
       10 27324 1 1  41 VAL HG12 H 161.893   5.477  10.416 1.00 . A A . 195 VAL HG12 1 1 
       10 27325 1 1  41 VAL HG13 H 161.053   4.009  10.917 1.00 . A A . 195 VAL HG13 1 1 
       10 27326 1 1  41 VAL HG21 H 161.029   7.198  11.607 1.00 . A A . 195 VAL HG21 1 1 
       10 27327 1 1  41 VAL HG22 H 160.515   7.056  13.288 1.00 . A A . 195 VAL HG22 1 1 
       10 27328 1 1  41 VAL HG23 H 159.647   6.184  12.024 1.00 . A A . 195 VAL HG23 1 1 
       10 27329 1 1  41 VAL N    N 160.564   4.922  14.744 1.00 . A A . 195 VAL N    1 1 
       10 27330 1 1  41 VAL O    O 162.963   3.286  14.119 1.00 . A A . 195 VAL O    1 1 
       10 27331 1 1  42 GLN C    C 162.408   0.126  12.099 1.00 . A A . 196 GLN C    1 1 
       10 27332 1 1  42 GLN CA   C 162.152   0.714  13.481 1.00 . A A . 196 GLN CA   1 1 
       10 27333 1 1  42 GLN CB   C 161.436  -0.320  14.353 1.00 . A A . 196 GLN CB   1 1 
       10 27334 1 1  42 GLN CD   C 161.718  -2.467  15.607 1.00 . A A . 196 GLN CD   1 1 
       10 27335 1 1  42 GLN CG   C 162.387  -1.479  14.658 1.00 . A A . 196 GLN CG   1 1 
       10 27336 1 1  42 GLN H    H 160.413   1.846  13.055 1.00 . A A . 196 GLN H    1 1 
       10 27337 1 1  42 GLN HA   H 163.101   0.958  13.939 1.00 . A A . 196 GLN HA   1 1 
       10 27338 1 1  42 GLN HB2  H 161.124   0.145  15.278 1.00 . A A . 196 GLN HB2  1 1 
       10 27339 1 1  42 GLN HB3  H 160.571  -0.696  13.829 1.00 . A A . 196 GLN HB3  1 1 
       10 27340 1 1  42 GLN HE21 H 163.199  -2.425  16.930 1.00 . A A . 196 GLN HE21 1 1 
       10 27341 1 1  42 GLN HE22 H 161.899  -3.440  17.328 1.00 . A A . 196 GLN HE22 1 1 
       10 27342 1 1  42 GLN HG2  H 162.644  -1.981  13.737 1.00 . A A . 196 GLN HG2  1 1 
       10 27343 1 1  42 GLN HG3  H 163.285  -1.094  15.118 1.00 . A A . 196 GLN HG3  1 1 
       10 27344 1 1  42 GLN N    N 161.339   1.920  13.368 1.00 . A A . 196 GLN N    1 1 
       10 27345 1 1  42 GLN NE2  N 162.322  -2.806  16.713 1.00 . A A . 196 GLN NE2  1 1 
       10 27346 1 1  42 GLN O    O 161.500  -0.406  11.461 1.00 . A A . 196 GLN O    1 1 
       10 27347 1 1  42 GLN OE1  O 160.617  -2.944  15.333 1.00 . A A . 196 GLN OE1  1 1 
       10 27348 1 1  43 ILE C    C 164.627  -1.672  10.437 1.00 . A A . 197 ILE C    1 1 
       10 27349 1 1  43 ILE CA   C 164.006  -0.285  10.319 1.00 . A A . 197 ILE CA   1 1 
       10 27350 1 1  43 ILE CB   C 164.991   0.657   9.615 1.00 . A A . 197 ILE CB   1 1 
       10 27351 1 1  43 ILE CD1  C 165.572   3.058   9.207 1.00 . A A . 197 ILE CD1  1 1 
       10 27352 1 1  43 ILE CG1  C 164.451   2.094   9.599 1.00 . A A . 197 ILE CG1  1 1 
       10 27353 1 1  43 ILE CG2  C 165.178   0.182   8.172 1.00 . A A . 197 ILE CG2  1 1 
       10 27354 1 1  43 ILE H    H 164.342   0.627  12.203 1.00 . A A . 197 ILE H    1 1 
       10 27355 1 1  43 ILE HA   H 163.109  -0.358   9.720 1.00 . A A . 197 ILE HA   1 1 
       10 27356 1 1  43 ILE HB   H 165.941   0.631  10.128 1.00 . A A . 197 ILE HB   1 1 
       10 27357 1 1  43 ILE HD11 H 165.258   4.073   9.399 1.00 . A A . 197 ILE HD11 1 1 
       10 27358 1 1  43 ILE HD12 H 165.797   2.944   8.157 1.00 . A A . 197 ILE HD12 1 1 
       10 27359 1 1  43 ILE HD13 H 166.456   2.840   9.791 1.00 . A A . 197 ILE HD13 1 1 
       10 27360 1 1  43 ILE HG12 H 163.646   2.167   8.882 1.00 . A A . 197 ILE HG12 1 1 
       10 27361 1 1  43 ILE HG13 H 164.083   2.358  10.578 1.00 . A A . 197 ILE HG13 1 1 
       10 27362 1 1  43 ILE HG21 H 165.904  -0.618   8.148 1.00 . A A . 197 ILE HG21 1 1 
       10 27363 1 1  43 ILE HG22 H 165.528   1.002   7.563 1.00 . A A . 197 ILE HG22 1 1 
       10 27364 1 1  43 ILE HG23 H 164.235  -0.177   7.785 1.00 . A A . 197 ILE HG23 1 1 
       10 27365 1 1  43 ILE N    N 163.651   0.217  11.642 1.00 . A A . 197 ILE N    1 1 
       10 27366 1 1  43 ILE O    O 165.450  -1.917  11.319 1.00 . A A . 197 ILE O    1 1 
       10 27367 1 1  44 GLN C    C 165.922  -4.138   8.705 1.00 . A A . 198 GLN C    1 1 
       10 27368 1 1  44 GLN CA   C 164.711  -3.951   9.613 1.00 . A A . 198 GLN CA   1 1 
       10 27369 1 1  44 GLN CB   C 163.601  -4.914   9.191 1.00 . A A . 198 GLN CB   1 1 
       10 27370 1 1  44 GLN CD   C 162.885  -7.315   9.176 1.00 . A A . 198 GLN CD   1 1 
       10 27371 1 1  44 GLN CG   C 163.996  -6.345   9.565 1.00 . A A . 198 GLN CG   1 1 
       10 27372 1 1  44 GLN H    H 163.629  -2.315   8.820 1.00 . A A . 198 GLN H    1 1 
       10 27373 1 1  44 GLN HA   H 164.998  -4.173  10.629 1.00 . A A . 198 GLN HA   1 1 
       10 27374 1 1  44 GLN HB2  H 162.684  -4.649   9.698 1.00 . A A . 198 GLN HB2  1 1 
       10 27375 1 1  44 GLN HB3  H 163.454  -4.851   8.124 1.00 . A A . 198 GLN HB3  1 1 
       10 27376 1 1  44 GLN HE21 H 164.105  -8.872   9.008 1.00 . A A . 198 GLN HE21 1 1 
       10 27377 1 1  44 GLN HE22 H 162.469  -9.194   8.687 1.00 . A A . 198 GLN HE22 1 1 
       10 27378 1 1  44 GLN HG2  H 164.904  -6.612   9.043 1.00 . A A . 198 GLN HG2  1 1 
       10 27379 1 1  44 GLN HG3  H 164.164  -6.403  10.629 1.00 . A A . 198 GLN HG3  1 1 
       10 27380 1 1  44 GLN N    N 164.230  -2.578   9.547 1.00 . A A . 198 GLN N    1 1 
       10 27381 1 1  44 GLN NE2  N 163.177  -8.564   8.937 1.00 . A A . 198 GLN NE2  1 1 
       10 27382 1 1  44 GLN O    O 166.938  -4.691   9.127 1.00 . A A . 198 GLN O    1 1 
       10 27383 1 1  44 GLN OE1  O 161.720  -6.925   9.088 1.00 . A A . 198 GLN OE1  1 1 
       10 27384 1 1  45 GLU C    C 166.899  -2.745   5.440 1.00 . A A . 199 GLU C    1 1 
       10 27385 1 1  45 GLU CA   C 166.906  -3.833   6.510 1.00 . A A . 199 GLU CA   1 1 
       10 27386 1 1  45 GLU CB   C 166.797  -5.201   5.831 1.00 . A A . 199 GLU CB   1 1 
       10 27387 1 1  45 GLU CD   C 167.262  -7.647   6.101 1.00 . A A . 199 GLU CD   1 1 
       10 27388 1 1  45 GLU CG   C 167.192  -6.302   6.817 1.00 . A A . 199 GLU CG   1 1 
       10 27389 1 1  45 GLU H    H 164.986  -3.210   7.191 1.00 . A A . 199 GLU H    1 1 
       10 27390 1 1  45 GLU HA   H 167.843  -3.790   7.044 1.00 . A A . 199 GLU HA   1 1 
       10 27391 1 1  45 GLU HB2  H 165.779  -5.357   5.504 1.00 . A A . 199 GLU HB2  1 1 
       10 27392 1 1  45 GLU HB3  H 167.458  -5.232   4.978 1.00 . A A . 199 GLU HB3  1 1 
       10 27393 1 1  45 GLU HG2  H 168.157  -6.071   7.243 1.00 . A A . 199 GLU HG2  1 1 
       10 27394 1 1  45 GLU HG3  H 166.456  -6.356   7.606 1.00 . A A . 199 GLU HG3  1 1 
       10 27395 1 1  45 GLU N    N 165.813  -3.667   7.465 1.00 . A A . 199 GLU N    1 1 
       10 27396 1 1  45 GLU O    O 165.843  -2.299   4.998 1.00 . A A . 199 GLU O    1 1 
       10 27397 1 1  45 GLU OE1  O 167.657  -7.663   4.947 1.00 . A A . 199 GLU OE1  1 1 
       10 27398 1 1  45 GLU OE2  O 166.920  -8.641   6.719 1.00 . A A . 199 GLU OE2  1 1 
       10 27399 1 1  46 ILE C    C 169.363  -1.870   3.004 1.00 . A A . 200 ILE C    1 1 
       10 27400 1 1  46 ILE CA   C 168.240  -1.390   3.921 1.00 . A A . 200 ILE CA   1 1 
       10 27401 1 1  46 ILE CB   C 168.543   0.019   4.450 1.00 . A A . 200 ILE CB   1 1 
       10 27402 1 1  46 ILE CD1  C 167.791   1.750   6.103 1.00 . A A . 200 ILE CD1  1 1 
       10 27403 1 1  46 ILE CG1  C 167.393   0.475   5.353 1.00 . A A . 200 ILE CG1  1 1 
       10 27404 1 1  46 ILE CG2  C 168.681   1.004   3.285 1.00 . A A . 200 ILE CG2  1 1 
       10 27405 1 1  46 ILE H    H 168.895  -2.656   5.486 1.00 . A A . 200 ILE H    1 1 
       10 27406 1 1  46 ILE HA   H 167.317  -1.365   3.360 1.00 . A A . 200 ILE HA   1 1 
       10 27407 1 1  46 ILE HB   H 169.461   0.000   5.017 1.00 . A A . 200 ILE HB   1 1 
       10 27408 1 1  46 ILE HD11 H 168.246   2.453   5.420 1.00 . A A . 200 ILE HD11 1 1 
       10 27409 1 1  46 ILE HD12 H 168.494   1.502   6.884 1.00 . A A . 200 ILE HD12 1 1 
       10 27410 1 1  46 ILE HD13 H 166.914   2.198   6.541 1.00 . A A . 200 ILE HD13 1 1 
       10 27411 1 1  46 ILE HG12 H 166.520   0.670   4.748 1.00 . A A . 200 ILE HG12 1 1 
       10 27412 1 1  46 ILE HG13 H 167.168  -0.303   6.068 1.00 . A A . 200 ILE HG13 1 1 
       10 27413 1 1  46 ILE HG21 H 167.725   1.124   2.798 1.00 . A A . 200 ILE HG21 1 1 
       10 27414 1 1  46 ILE HG22 H 169.402   0.625   2.575 1.00 . A A . 200 ILE HG22 1 1 
       10 27415 1 1  46 ILE HG23 H 169.016   1.960   3.661 1.00 . A A . 200 ILE HG23 1 1 
       10 27416 1 1  46 ILE N    N 168.093  -2.327   5.031 1.00 . A A . 200 ILE N    1 1 
       10 27417 1 1  46 ILE O    O 170.487  -2.094   3.454 1.00 . A A . 200 ILE O    1 1 
       10 27418 1 1  47 GLN C    C 169.886  -1.892  -0.601 1.00 . A A . 201 GLN C    1 1 
       10 27419 1 1  47 GLN CA   C 170.041  -2.539   0.772 1.00 . A A . 201 GLN CA   1 1 
       10 27420 1 1  47 GLN CB   C 169.892  -4.056   0.642 1.00 . A A . 201 GLN CB   1 1 
       10 27421 1 1  47 GLN CD   C 171.084  -6.163   0.009 1.00 . A A . 201 GLN CD   1 1 
       10 27422 1 1  47 GLN CG   C 171.140  -4.639  -0.024 1.00 . A A . 201 GLN CG   1 1 
       10 27423 1 1  47 GLN H    H 168.155  -1.791   1.407 1.00 . A A . 201 GLN H    1 1 
       10 27424 1 1  47 GLN HA   H 171.030  -2.321   1.148 1.00 . A A . 201 GLN HA   1 1 
       10 27425 1 1  47 GLN HB2  H 169.771  -4.489   1.625 1.00 . A A . 201 GLN HB2  1 1 
       10 27426 1 1  47 GLN HB3  H 169.026  -4.281   0.039 1.00 . A A . 201 GLN HB3  1 1 
       10 27427 1 1  47 GLN HE21 H 172.472  -6.329   1.418 1.00 . A A . 201 GLN HE21 1 1 
       10 27428 1 1  47 GLN HE22 H 171.829  -7.796   0.857 1.00 . A A . 201 GLN HE22 1 1 
       10 27429 1 1  47 GLN HG2  H 171.187  -4.304  -1.050 1.00 . A A . 201 GLN HG2  1 1 
       10 27430 1 1  47 GLN HG3  H 172.019  -4.303   0.504 1.00 . A A . 201 GLN HG3  1 1 
       10 27431 1 1  47 GLN N    N 169.055  -2.026   1.720 1.00 . A A . 201 GLN N    1 1 
       10 27432 1 1  47 GLN NE2  N 171.860  -6.816   0.829 1.00 . A A . 201 GLN NE2  1 1 
       10 27433 1 1  47 GLN O    O 168.812  -1.408  -0.955 1.00 . A A . 201 GLN O    1 1 
       10 27434 1 1  47 GLN OE1  O 170.312  -6.772  -0.731 1.00 . A A . 201 GLN OE1  1 1 
       10 27435 1 1  48 ARG C    C 170.599  -2.435  -3.728 1.00 . A A . 202 ARG C    1 1 
       10 27436 1 1  48 ARG CA   C 170.951  -1.342  -2.722 1.00 . A A . 202 ARG CA   1 1 
       10 27437 1 1  48 ARG CB   C 172.330  -0.761  -3.058 1.00 . A A . 202 ARG CB   1 1 
       10 27438 1 1  48 ARG CD   C 172.240   1.680  -3.740 1.00 . A A . 202 ARG CD   1 1 
       10 27439 1 1  48 ARG CG   C 172.443   0.698  -2.579 1.00 . A A . 202 ARG CG   1 1 
       10 27440 1 1  48 ARG CZ   C 173.109   3.905  -4.386 1.00 . A A . 202 ARG CZ   1 1 
       10 27441 1 1  48 ARG H    H 171.803  -2.273  -1.020 1.00 . A A . 202 ARG H    1 1 
       10 27442 1 1  48 ARG HA   H 170.213  -0.557  -2.776 1.00 . A A . 202 ARG HA   1 1 
       10 27443 1 1  48 ARG HB2  H 173.086  -1.353  -2.560 1.00 . A A . 202 ARG HB2  1 1 
       10 27444 1 1  48 ARG HB3  H 172.492  -0.812  -4.124 1.00 . A A . 202 ARG HB3  1 1 
       10 27445 1 1  48 ARG HD2  H 172.515   1.206  -4.669 1.00 . A A . 202 ARG HD2  1 1 
       10 27446 1 1  48 ARG HD3  H 171.203   1.976  -3.783 1.00 . A A . 202 ARG HD3  1 1 
       10 27447 1 1  48 ARG HE   H 173.664   2.885  -2.753 1.00 . A A . 202 ARG HE   1 1 
       10 27448 1 1  48 ARG HG2  H 171.704   0.896  -1.815 1.00 . A A . 202 ARG HG2  1 1 
       10 27449 1 1  48 ARG HG3  H 173.427   0.851  -2.161 1.00 . A A . 202 ARG HG3  1 1 
       10 27450 1 1  48 ARG HH11 H 171.676   3.236  -5.622 1.00 . A A . 202 ARG HH11 1 1 
       10 27451 1 1  48 ARG HH12 H 172.373   4.764  -6.044 1.00 . A A . 202 ARG HH12 1 1 
       10 27452 1 1  48 ARG HH21 H 174.553   4.853  -3.367 1.00 . A A . 202 ARG HH21 1 1 
       10 27453 1 1  48 ARG HH22 H 173.972   5.669  -4.780 1.00 . A A . 202 ARG HH22 1 1 
       10 27454 1 1  48 ARG N    N 170.970  -1.893  -1.370 1.00 . A A . 202 ARG N    1 1 
       10 27455 1 1  48 ARG NE   N 173.079   2.864  -3.539 1.00 . A A . 202 ARG NE   1 1 
       10 27456 1 1  48 ARG NH1  N 172.324   3.974  -5.434 1.00 . A A . 202 ARG NH1  1 1 
       10 27457 1 1  48 ARG NH2  N 173.943   4.884  -4.160 1.00 . A A . 202 ARG NH2  1 1 
       10 27458 1 1  48 ARG O    O 171.000  -3.586  -3.565 1.00 . A A . 202 ARG O    1 1 
       10 27459 1 1  49 THR C    C 169.629  -2.389  -7.194 1.00 . A A . 203 THR C    1 1 
       10 27460 1 1  49 THR CA   C 169.475  -3.035  -5.807 1.00 . A A . 203 THR CA   1 1 
       10 27461 1 1  49 THR CB   C 168.020  -3.476  -5.615 1.00 . A A . 203 THR CB   1 1 
       10 27462 1 1  49 THR CG2  C 167.095  -2.255  -5.641 1.00 . A A . 203 THR CG2  1 1 
       10 27463 1 1  49 THR H    H 169.519  -1.154  -4.825 1.00 . A A . 203 THR H    1 1 
       10 27464 1 1  49 THR HA   H 170.112  -3.900  -5.712 1.00 . A A . 203 THR HA   1 1 
       10 27465 1 1  49 THR HB   H 167.919  -3.977  -4.664 1.00 . A A . 203 THR HB   1 1 
       10 27466 1 1  49 THR HG1  H 167.791  -5.263  -6.346 1.00 . A A . 203 THR HG1  1 1 
       10 27467 1 1  49 THR HG21 H 167.178  -1.761  -6.598 1.00 . A A . 203 THR HG21 1 1 
       10 27468 1 1  49 THR HG22 H 167.383  -1.569  -4.858 1.00 . A A . 203 THR HG22 1 1 
       10 27469 1 1  49 THR HG23 H 166.075  -2.572  -5.486 1.00 . A A . 203 THR HG23 1 1 
       10 27470 1 1  49 THR N    N 169.840  -2.077  -4.763 1.00 . A A . 203 THR N    1 1 
       10 27471 1 1  49 THR O    O 169.308  -1.209  -7.335 1.00 . A A . 203 THR O    1 1 
       10 27472 1 1  49 THR OG1  O 167.658  -4.366  -6.661 1.00 . A A . 203 THR OG1  1 1 
       10 27473 1 1  50 PRO C    C 172.070  -4.435  -7.557 1.00 . A A . 204 PRO C    1 1 
       10 27474 1 1  50 PRO CA   C 170.668  -4.454  -8.159 1.00 . A A . 204 PRO CA   1 1 
       10 27475 1 1  50 PRO CB   C 170.708  -4.912  -9.616 1.00 . A A . 204 PRO CB   1 1 
       10 27476 1 1  50 PRO CD   C 170.110  -2.570  -9.612 1.00 . A A . 204 PRO CD   1 1 
       10 27477 1 1  50 PRO CG   C 170.834  -3.656 -10.407 1.00 . A A . 204 PRO CG   1 1 
       10 27478 1 1  50 PRO HA   H 170.021  -5.103  -7.589 1.00 . A A . 204 PRO HA   1 1 
       10 27479 1 1  50 PRO HB2  H 171.560  -5.555  -9.784 1.00 . A A . 204 PRO HB2  1 1 
       10 27480 1 1  50 PRO HB3  H 169.793  -5.420  -9.879 1.00 . A A . 204 PRO HB3  1 1 
       10 27481 1 1  50 PRO HD2  H 170.651  -1.638  -9.674 1.00 . A A . 204 PRO HD2  1 1 
       10 27482 1 1  50 PRO HD3  H 169.100  -2.448  -9.971 1.00 . A A . 204 PRO HD3  1 1 
       10 27483 1 1  50 PRO HG2  H 171.877  -3.400 -10.528 1.00 . A A . 204 PRO HG2  1 1 
       10 27484 1 1  50 PRO HG3  H 170.361  -3.771 -11.370 1.00 . A A . 204 PRO HG3  1 1 
       10 27485 1 1  50 PRO N    N 170.094  -3.071  -8.225 1.00 . A A . 204 PRO N    1 1 
       10 27486 1 1  50 PRO O    O 172.836  -3.507  -7.805 1.00 . A A . 204 PRO O    1 1 
       10 27487 1 1  51 GLN C    C 174.808  -5.943  -7.009 1.00 . A A . 205 GLN C    1 1 
       10 27488 1 1  51 GLN CA   C 173.690  -5.476  -6.081 1.00 . A A . 205 GLN CA   1 1 
       10 27489 1 1  51 GLN CB   C 173.624  -6.418  -4.877 1.00 . A A . 205 GLN CB   1 1 
       10 27490 1 1  51 GLN CD   C 172.606  -6.780  -2.621 1.00 . A A . 205 GLN CD   1 1 
       10 27491 1 1  51 GLN CG   C 172.634  -5.873  -3.847 1.00 . A A . 205 GLN CG   1 1 
       10 27492 1 1  51 GLN H    H 171.766  -6.187  -6.630 1.00 . A A . 205 GLN H    1 1 
       10 27493 1 1  51 GLN HA   H 173.921  -4.482  -5.728 1.00 . A A . 205 GLN HA   1 1 
       10 27494 1 1  51 GLN HB2  H 173.302  -7.396  -5.204 1.00 . A A . 205 GLN HB2  1 1 
       10 27495 1 1  51 GLN HB3  H 174.602  -6.495  -4.426 1.00 . A A . 205 GLN HB3  1 1 
       10 27496 1 1  51 GLN HE21 H 174.036  -5.784  -1.671 1.00 . A A . 205 GLN HE21 1 1 
       10 27497 1 1  51 GLN HE22 H 173.404  -7.119  -0.834 1.00 . A A . 205 GLN HE22 1 1 
       10 27498 1 1  51 GLN HG2  H 172.936  -4.878  -3.552 1.00 . A A . 205 GLN HG2  1 1 
       10 27499 1 1  51 GLN HG3  H 171.647  -5.834  -4.284 1.00 . A A . 205 GLN HG3  1 1 
       10 27500 1 1  51 GLN N    N 172.398  -5.449  -6.761 1.00 . A A . 205 GLN N    1 1 
       10 27501 1 1  51 GLN NE2  N 173.416  -6.541  -1.627 1.00 . A A . 205 GLN NE2  1 1 
       10 27502 1 1  51 GLN O    O 175.907  -5.386  -6.995 1.00 . A A . 205 GLN O    1 1 
       10 27503 1 1  51 GLN OE1  O 171.825  -7.730  -2.568 1.00 . A A . 205 GLN OE1  1 1 
       10 27504 1 1  52 ARG C    C 175.759  -6.905 -10.010 1.00 . A A . 206 ARG C    1 1 
       10 27505 1 1  52 ARG CA   C 175.549  -7.576  -8.650 1.00 . A A . 206 ARG CA   1 1 
       10 27506 1 1  52 ARG CB   C 175.194  -9.048  -8.865 1.00 . A A . 206 ARG CB   1 1 
       10 27507 1 1  52 ARG CD   C 175.126 -11.290  -7.762 1.00 . A A . 206 ARG CD   1 1 
       10 27508 1 1  52 ARG CG   C 175.239  -9.784  -7.524 1.00 . A A . 206 ARG CG   1 1 
       10 27509 1 1  52 ARG CZ   C 173.573 -12.824  -8.927 1.00 . A A . 206 ARG CZ   1 1 
       10 27510 1 1  52 ARG H    H 173.583  -7.238  -7.922 1.00 . A A . 206 ARG H    1 1 
       10 27511 1 1  52 ARG HA   H 176.480  -7.532  -8.103 1.00 . A A . 206 ARG HA   1 1 
       10 27512 1 1  52 ARG HB2  H 174.200  -9.121  -9.283 1.00 . A A . 206 ARG HB2  1 1 
       10 27513 1 1  52 ARG HB3  H 175.905  -9.496  -9.542 1.00 . A A . 206 ARG HB3  1 1 
       10 27514 1 1  52 ARG HD2  H 175.965 -11.624  -8.355 1.00 . A A . 206 ARG HD2  1 1 
       10 27515 1 1  52 ARG HD3  H 175.136 -11.803  -6.811 1.00 . A A . 206 ARG HD3  1 1 
       10 27516 1 1  52 ARG HE   H 173.239 -10.874  -8.622 1.00 . A A . 206 ARG HE   1 1 
       10 27517 1 1  52 ARG HG2  H 176.173  -9.567  -7.026 1.00 . A A . 206 ARG HG2  1 1 
       10 27518 1 1  52 ARG HG3  H 174.417  -9.457  -6.905 1.00 . A A . 206 ARG HG3  1 1 
       10 27519 1 1  52 ARG HH11 H 175.248 -13.735  -8.298 1.00 . A A . 206 ARG HH11 1 1 
       10 27520 1 1  52 ARG HH12 H 174.111 -14.749  -9.124 1.00 . A A . 206 ARG HH12 1 1 
       10 27521 1 1  52 ARG HH21 H 171.815 -12.228  -9.676 1.00 . A A . 206 ARG HH21 1 1 
       10 27522 1 1  52 ARG HH22 H 172.192 -13.904  -9.893 1.00 . A A . 206 ARG HH22 1 1 
       10 27523 1 1  52 ARG N    N 174.511  -6.934  -7.845 1.00 . A A . 206 ARG N    1 1 
       10 27524 1 1  52 ARG NE   N 173.882 -11.600  -8.472 1.00 . A A . 206 ARG NE   1 1 
       10 27525 1 1  52 ARG NH1  N 174.375 -13.850  -8.771 1.00 . A A . 206 ARG NH1  1 1 
       10 27526 1 1  52 ARG NH2  N 172.439 -12.999  -9.547 1.00 . A A . 206 ARG NH2  1 1 
       10 27527 1 1  52 ARG O    O 176.804  -7.099 -10.633 1.00 . A A . 206 ARG O    1 1 
       10 27528 1 1  53 TYR C    C 175.577  -4.095 -11.593 1.00 . A A . 207 TYR C    1 1 
       10 27529 1 1  53 TYR CA   C 174.910  -5.455 -11.764 1.00 . A A . 207 TYR CA   1 1 
       10 27530 1 1  53 TYR CB   C 173.532  -5.281 -12.403 1.00 . A A . 207 TYR CB   1 1 
       10 27531 1 1  53 TYR CD1  C 172.129  -7.344 -12.042 1.00 . A A . 207 TYR CD1  1 1 
       10 27532 1 1  53 TYR CD2  C 173.175  -7.009 -14.204 1.00 . A A . 207 TYR CD2  1 1 
       10 27533 1 1  53 TYR CE1  C 171.572  -8.545 -12.497 1.00 . A A . 207 TYR CE1  1 1 
       10 27534 1 1  53 TYR CE2  C 172.617  -8.210 -14.659 1.00 . A A . 207 TYR CE2  1 1 
       10 27535 1 1  53 TYR CG   C 172.930  -6.576 -12.895 1.00 . A A . 207 TYR CG   1 1 
       10 27536 1 1  53 TYR CZ   C 171.816  -8.978 -13.805 1.00 . A A . 207 TYR CZ   1 1 
       10 27537 1 1  53 TYR H    H 173.970  -6.000  -9.943 1.00 . A A . 207 TYR H    1 1 
       10 27538 1 1  53 TYR HA   H 175.521  -6.064 -12.415 1.00 . A A . 207 TYR HA   1 1 
       10 27539 1 1  53 TYR HB2  H 172.865  -4.851 -11.674 1.00 . A A . 207 TYR HB2  1 1 
       10 27540 1 1  53 TYR HB3  H 173.622  -4.596 -13.235 1.00 . A A . 207 TYR HB3  1 1 
       10 27541 1 1  53 TYR HD1  H 171.941  -7.010 -11.032 1.00 . A A . 207 TYR HD1  1 1 
       10 27542 1 1  53 TYR HD2  H 173.793  -6.417 -14.862 1.00 . A A . 207 TYR HD2  1 1 
       10 27543 1 1  53 TYR HE1  H 170.953  -9.137 -11.838 1.00 . A A . 207 TYR HE1  1 1 
       10 27544 1 1  53 TYR HE2  H 172.806  -8.545 -15.669 1.00 . A A . 207 TYR HE2  1 1 
       10 27545 1 1  53 TYR HH   H 170.814  -9.983 -15.082 1.00 . A A . 207 TYR HH   1 1 
       10 27546 1 1  53 TYR N    N 174.783  -6.126 -10.474 1.00 . A A . 207 TYR N    1 1 
       10 27547 1 1  53 TYR O    O 174.989  -3.169 -11.035 1.00 . A A . 207 TYR O    1 1 
       10 27548 1 1  53 TYR OH   O 171.267 -10.161 -14.254 1.00 . A A . 207 TYR OH   1 1 
       10 27549 1 1  54 SER C    C 176.804  -1.604 -12.657 1.00 . A A . 208 SER C    1 1 
       10 27550 1 1  54 SER CA   C 177.555  -2.735 -11.964 1.00 . A A . 208 SER CA   1 1 
       10 27551 1 1  54 SER CB   C 178.939  -2.893 -12.596 1.00 . A A . 208 SER CB   1 1 
       10 27552 1 1  54 SER H    H 177.226  -4.755 -12.516 1.00 . A A . 208 SER H    1 1 
       10 27553 1 1  54 SER HA   H 177.674  -2.490 -10.920 1.00 . A A . 208 SER HA   1 1 
       10 27554 1 1  54 SER HB2  H 179.425  -3.768 -12.194 1.00 . A A . 208 SER HB2  1 1 
       10 27555 1 1  54 SER HB3  H 178.832  -3.006 -13.667 1.00 . A A . 208 SER HB3  1 1 
       10 27556 1 1  54 SER HG   H 180.118  -1.435 -13.112 1.00 . A A . 208 SER HG   1 1 
       10 27557 1 1  54 SER N    N 176.811  -3.984 -12.076 1.00 . A A . 208 SER N    1 1 
       10 27558 1 1  54 SER O    O 176.516  -0.573 -12.050 1.00 . A A . 208 SER O    1 1 
       10 27559 1 1  54 SER OG   O 179.723  -1.747 -12.294 1.00 . A A . 208 SER OG   1 1 
       10 27560 1 1  55 SER C    C 174.566  -1.449 -15.414 1.00 . A A . 209 SER C    1 1 
       10 27561 1 1  55 SER CA   C 175.752  -0.808 -14.702 1.00 . A A . 209 SER CA   1 1 
       10 27562 1 1  55 SER CB   C 176.676  -0.161 -15.734 1.00 . A A . 209 SER CB   1 1 
       10 27563 1 1  55 SER H    H 176.756  -2.643 -14.367 1.00 . A A . 209 SER H    1 1 
       10 27564 1 1  55 SER HA   H 175.383  -0.041 -14.035 1.00 . A A . 209 SER HA   1 1 
       10 27565 1 1  55 SER HB2  H 176.203   0.715 -16.149 1.00 . A A . 209 SER HB2  1 1 
       10 27566 1 1  55 SER HB3  H 177.601   0.128 -15.254 1.00 . A A . 209 SER HB3  1 1 
       10 27567 1 1  55 SER HG   H 177.424  -0.633 -17.466 1.00 . A A . 209 SER HG   1 1 
       10 27568 1 1  55 SER N    N 176.488  -1.806 -13.934 1.00 . A A . 209 SER N    1 1 
       10 27569 1 1  55 SER O    O 174.739  -2.220 -16.359 1.00 . A A . 209 SER O    1 1 
       10 27570 1 1  55 SER OG   O 176.931  -1.088 -16.780 1.00 . A A . 209 SER OG   1 1 
       10 27571 1 1  56 ARG C    C 171.529  -0.578 -16.479 1.00 . A A . 210 ARG C    1 1 
       10 27572 1 1  56 ARG CA   C 172.148  -1.641 -15.577 1.00 . A A . 210 ARG CA   1 1 
       10 27573 1 1  56 ARG CB   C 171.141  -2.050 -14.500 1.00 . A A . 210 ARG CB   1 1 
       10 27574 1 1  56 ARG CD   C 168.924  -3.125 -14.082 1.00 . A A . 210 ARG CD   1 1 
       10 27575 1 1  56 ARG CG   C 169.952  -2.757 -15.153 1.00 . A A . 210 ARG CG   1 1 
       10 27576 1 1  56 ARG CZ   C 167.892  -5.257 -14.791 1.00 . A A . 210 ARG CZ   1 1 
       10 27577 1 1  56 ARG H    H 173.289  -0.529 -14.180 1.00 . A A . 210 ARG H    1 1 
       10 27578 1 1  56 ARG HA   H 172.395  -2.507 -16.172 1.00 . A A . 210 ARG HA   1 1 
       10 27579 1 1  56 ARG HB2  H 171.618  -2.720 -13.798 1.00 . A A . 210 ARG HB2  1 1 
       10 27580 1 1  56 ARG HB3  H 170.792  -1.171 -13.979 1.00 . A A . 210 ARG HB3  1 1 
       10 27581 1 1  56 ARG HD2  H 169.406  -3.698 -13.305 1.00 . A A . 210 ARG HD2  1 1 
       10 27582 1 1  56 ARG HD3  H 168.514  -2.220 -13.655 1.00 . A A . 210 ARG HD3  1 1 
       10 27583 1 1  56 ARG HE   H 167.043  -3.456 -14.987 1.00 . A A . 210 ARG HE   1 1 
       10 27584 1 1  56 ARG HG2  H 169.497  -2.097 -15.879 1.00 . A A . 210 ARG HG2  1 1 
       10 27585 1 1  56 ARG HG3  H 170.292  -3.655 -15.645 1.00 . A A . 210 ARG HG3  1 1 
       10 27586 1 1  56 ARG HH11 H 169.712  -5.501 -13.979 1.00 . A A . 210 ARG HH11 1 1 
       10 27587 1 1  56 ARG HH12 H 168.926  -6.954 -14.500 1.00 . A A . 210 ARG HH12 1 1 
       10 27588 1 1  56 ARG HH21 H 166.081  -5.360 -15.639 1.00 . A A . 210 ARG HH21 1 1 
       10 27589 1 1  56 ARG HH22 H 166.896  -6.873 -15.428 1.00 . A A . 210 ARG HH22 1 1 
       10 27590 1 1  56 ARG N    N 173.362  -1.125 -14.953 1.00 . A A . 210 ARG N    1 1 
       10 27591 1 1  56 ARG NE   N 167.843  -3.922 -14.668 1.00 . A A . 210 ARG NE   1 1 
       10 27592 1 1  56 ARG NH1  N 168.925  -5.960 -14.392 1.00 . A A . 210 ARG NH1  1 1 
       10 27593 1 1  56 ARG NH2  N 166.877  -5.879 -15.328 1.00 . A A . 210 ARG NH2  1 1 
       10 27594 1 1  56 ARG O    O 171.101  -0.867 -17.596 1.00 . A A . 210 ARG O    1 1 
       10 27595 1 1  57 ARG C    C 171.749   3.031 -16.475 1.00 . A A . 211 ARG C    1 1 
       10 27596 1 1  57 ARG CA   C 170.943   1.766 -16.748 1.00 . A A . 211 ARG CA   1 1 
       10 27597 1 1  57 ARG CB   C 169.477   1.992 -16.369 1.00 . A A . 211 ARG CB   1 1 
       10 27598 1 1  57 ARG CD   C 167.244   2.354 -17.432 1.00 . A A . 211 ARG CD   1 1 
       10 27599 1 1  57 ARG CG   C 168.738   2.663 -17.529 1.00 . A A . 211 ARG CG   1 1 
       10 27600 1 1  57 ARG CZ   C 166.381   4.094 -18.964 1.00 . A A . 211 ARG CZ   1 1 
       10 27601 1 1  57 ARG H    H 171.829   0.816 -15.076 1.00 . A A . 211 ARG H    1 1 
       10 27602 1 1  57 ARG HA   H 171.004   1.529 -17.800 1.00 . A A . 211 ARG HA   1 1 
       10 27603 1 1  57 ARG HB2  H 169.013   1.042 -16.148 1.00 . A A . 211 ARG HB2  1 1 
       10 27604 1 1  57 ARG HB3  H 169.425   2.628 -15.498 1.00 . A A . 211 ARG HB3  1 1 
       10 27605 1 1  57 ARG HD2  H 167.105   1.290 -17.318 1.00 . A A . 211 ARG HD2  1 1 
       10 27606 1 1  57 ARG HD3  H 166.830   2.861 -16.573 1.00 . A A . 211 ARG HD3  1 1 
       10 27607 1 1  57 ARG HE   H 166.200   2.122 -19.256 1.00 . A A . 211 ARG HE   1 1 
       10 27608 1 1  57 ARG HG2  H 168.888   3.733 -17.480 1.00 . A A . 211 ARG HG2  1 1 
       10 27609 1 1  57 ARG HG3  H 169.121   2.287 -18.466 1.00 . A A . 211 ARG HG3  1 1 
       10 27610 1 1  57 ARG HH11 H 167.304   4.858 -17.353 1.00 . A A . 211 ARG HH11 1 1 
       10 27611 1 1  57 ARG HH12 H 166.672   6.019 -18.474 1.00 . A A . 211 ARG HH12 1 1 
       10 27612 1 1  57 ARG HH21 H 165.410   3.663 -20.661 1.00 . A A . 211 ARG HH21 1 1 
       10 27613 1 1  57 ARG HH22 H 165.614   5.349 -20.323 1.00 . A A . 211 ARG HH22 1 1 
       10 27614 1 1  57 ARG N    N 171.487   0.653 -15.980 1.00 . A A . 211 ARG N    1 1 
       10 27615 1 1  57 ARG NE   N 166.553   2.801 -18.646 1.00 . A A . 211 ARG NE   1 1 
       10 27616 1 1  57 ARG NH1  N 166.820   5.068 -18.203 1.00 . A A . 211 ARG NH1  1 1 
       10 27617 1 1  57 ARG NH2  N 165.752   4.392 -20.069 1.00 . A A . 211 ARG NH2  1 1 
       10 27618 1 1  57 ARG O    O 172.617   3.046 -15.601 1.00 . A A . 211 ARG O    1 1 
       10 27619 1 1  58 ALA C    C 171.851   5.980 -15.689 1.00 . A A . 212 ALA C    1 1 
       10 27620 1 1  58 ALA CA   C 172.171   5.353 -17.045 1.00 . A A . 212 ALA CA   1 1 
       10 27621 1 1  58 ALA CB   C 171.786   6.327 -18.159 1.00 . A A . 212 ALA CB   1 1 
       10 27622 1 1  58 ALA H    H 170.764   4.022 -17.908 1.00 . A A . 212 ALA H    1 1 
       10 27623 1 1  58 ALA HA   H 173.233   5.166 -17.101 1.00 . A A . 212 ALA HA   1 1 
       10 27624 1 1  58 ALA HB1  H 172.550   7.085 -18.256 1.00 . A A . 212 ALA HB1  1 1 
       10 27625 1 1  58 ALA HB2  H 170.843   6.796 -17.919 1.00 . A A . 212 ALA HB2  1 1 
       10 27626 1 1  58 ALA HB3  H 171.693   5.790 -19.092 1.00 . A A . 212 ALA HB3  1 1 
       10 27627 1 1  58 ALA N    N 171.461   4.091 -17.223 1.00 . A A . 212 ALA N    1 1 
       10 27628 1 1  58 ALA O    O 172.719   6.580 -15.056 1.00 . A A . 212 ALA O    1 1 
       10 27629 1 1  59 THR C    C 170.853   5.675 -12.800 1.00 . A A . 213 THR C    1 1 
       10 27630 1 1  59 THR CA   C 170.188   6.408 -13.970 1.00 . A A . 213 THR CA   1 1 
       10 27631 1 1  59 THR CB   C 168.667   6.315 -13.831 1.00 . A A . 213 THR CB   1 1 
       10 27632 1 1  59 THR CG2  C 168.000   7.082 -14.975 1.00 . A A . 213 THR CG2  1 1 
       10 27633 1 1  59 THR H    H 169.955   5.342 -15.786 1.00 . A A . 213 THR H    1 1 
       10 27634 1 1  59 THR HA   H 170.476   7.448 -13.940 1.00 . A A . 213 THR HA   1 1 
       10 27635 1 1  59 THR HB   H 168.363   6.748 -12.889 1.00 . A A . 213 THR HB   1 1 
       10 27636 1 1  59 THR HG1  H 167.358   4.918 -14.168 1.00 . A A . 213 THR HG1  1 1 
       10 27637 1 1  59 THR HG21 H 168.119   8.143 -14.816 1.00 . A A . 213 THR HG21 1 1 
       10 27638 1 1  59 THR HG22 H 166.949   6.838 -15.007 1.00 . A A . 213 THR HG22 1 1 
       10 27639 1 1  59 THR HG23 H 168.463   6.804 -15.912 1.00 . A A . 213 THR HG23 1 1 
       10 27640 1 1  59 THR N    N 170.605   5.838 -15.245 1.00 . A A . 213 THR N    1 1 
       10 27641 1 1  59 THR O    O 171.239   4.515 -12.946 1.00 . A A . 213 THR O    1 1 
       10 27642 1 1  59 THR OG1  O 168.271   4.953 -13.877 1.00 . A A . 213 THR OG1  1 1 
       10 27643 1 1  60 PRO C    C 170.718   4.561  -9.882 1.00 . A A . 214 PRO C    1 1 
       10 27644 1 1  60 PRO CA   C 171.619   5.645 -10.467 1.00 . A A . 214 PRO CA   1 1 
       10 27645 1 1  60 PRO CB   C 171.831   6.779  -9.462 1.00 . A A . 214 PRO CB   1 1 
       10 27646 1 1  60 PRO CD   C 170.603   7.699 -11.329 1.00 . A A . 214 PRO CD   1 1 
       10 27647 1 1  60 PRO CG   C 170.823   7.815  -9.821 1.00 . A A . 214 PRO CG   1 1 
       10 27648 1 1  60 PRO HA   H 172.574   5.224 -10.737 1.00 . A A . 214 PRO HA   1 1 
       10 27649 1 1  60 PRO HB2  H 171.667   6.422  -8.455 1.00 . A A . 214 PRO HB2  1 1 
       10 27650 1 1  60 PRO HB3  H 172.825   7.187  -9.559 1.00 . A A . 214 PRO HB3  1 1 
       10 27651 1 1  60 PRO HD2  H 169.563   7.867 -11.569 1.00 . A A . 214 PRO HD2  1 1 
       10 27652 1 1  60 PRO HD3  H 171.235   8.394 -11.858 1.00 . A A . 214 PRO HD3  1 1 
       10 27653 1 1  60 PRO HG2  H 169.899   7.630  -9.289 1.00 . A A . 214 PRO HG2  1 1 
       10 27654 1 1  60 PRO HG3  H 171.198   8.799  -9.587 1.00 . A A . 214 PRO HG3  1 1 
       10 27655 1 1  60 PRO N    N 170.997   6.310 -11.653 1.00 . A A . 214 PRO N    1 1 
       10 27656 1 1  60 PRO O    O 169.492   4.676  -9.920 1.00 . A A . 214 PRO O    1 1 
       10 27657 1 1  61 ARG C    C 169.667   2.907  -7.646 1.00 . A A . 215 ARG C    1 1 
       10 27658 1 1  61 ARG CA   C 170.559   2.405  -8.779 1.00 . A A . 215 ARG CA   1 1 
       10 27659 1 1  61 ARG CB   C 171.506   1.320  -8.255 1.00 . A A . 215 ARG CB   1 1 
       10 27660 1 1  61 ARG CD   C 172.995  -0.581  -8.933 1.00 . A A . 215 ARG CD   1 1 
       10 27661 1 1  61 ARG CG   C 172.177   0.612  -9.436 1.00 . A A . 215 ARG CG   1 1 
       10 27662 1 1  61 ARG CZ   C 175.320  -0.992  -8.182 1.00 . A A . 215 ARG CZ   1 1 
       10 27663 1 1  61 ARG H    H 172.307   3.483  -9.311 1.00 . A A . 215 ARG H    1 1 
       10 27664 1 1  61 ARG HA   H 169.937   1.982  -9.553 1.00 . A A . 215 ARG HA   1 1 
       10 27665 1 1  61 ARG HB2  H 172.260   1.774  -7.629 1.00 . A A . 215 ARG HB2  1 1 
       10 27666 1 1  61 ARG HB3  H 170.944   0.599  -7.680 1.00 . A A . 215 ARG HB3  1 1 
       10 27667 1 1  61 ARG HD2  H 172.505  -1.018  -8.076 1.00 . A A . 215 ARG HD2  1 1 
       10 27668 1 1  61 ARG HD3  H 173.066  -1.319  -9.718 1.00 . A A . 215 ARG HD3  1 1 
       10 27669 1 1  61 ARG HE   H 174.531   0.816  -8.551 1.00 . A A . 215 ARG HE   1 1 
       10 27670 1 1  61 ARG HG2  H 171.419   0.265 -10.123 1.00 . A A . 215 ARG HG2  1 1 
       10 27671 1 1  61 ARG HG3  H 172.832   1.305  -9.944 1.00 . A A . 215 ARG HG3  1 1 
       10 27672 1 1  61 ARG HH11 H 174.278  -2.682  -8.472 1.00 . A A . 215 ARG HH11 1 1 
       10 27673 1 1  61 ARG HH12 H 175.899  -2.897  -7.898 1.00 . A A . 215 ARG HH12 1 1 
       10 27674 1 1  61 ARG HH21 H 176.629   0.481  -7.815 1.00 . A A . 215 ARG HH21 1 1 
       10 27675 1 1  61 ARG HH22 H 177.214  -1.126  -7.546 1.00 . A A . 215 ARG HH22 1 1 
       10 27676 1 1  61 ARG N    N 171.328   3.511  -9.342 1.00 . A A . 215 ARG N    1 1 
       10 27677 1 1  61 ARG NE   N 174.342  -0.145  -8.549 1.00 . A A . 215 ARG NE   1 1 
       10 27678 1 1  61 ARG NH1  N 175.153  -2.293  -8.187 1.00 . A A . 215 ARG NH1  1 1 
       10 27679 1 1  61 ARG NH2  N 176.478  -0.507  -7.820 1.00 . A A . 215 ARG NH2  1 1 
       10 27680 1 1  61 ARG O    O 169.933   3.952  -7.052 1.00 . A A . 215 ARG O    1 1 
       10 27681 1 1  62 HIS C    C 167.971   1.890  -4.998 1.00 . A A . 216 HIS C    1 1 
       10 27682 1 1  62 HIS CA   C 167.653   2.570  -6.327 1.00 . A A . 216 HIS CA   1 1 
       10 27683 1 1  62 HIS CB   C 166.235   2.174  -6.741 1.00 . A A . 216 HIS CB   1 1 
       10 27684 1 1  62 HIS CD2  C 166.217   3.942  -8.692 1.00 . A A . 216 HIS CD2  1 1 
       10 27685 1 1  62 HIS CE1  C 164.155   3.686  -9.313 1.00 . A A . 216 HIS CE1  1 1 
       10 27686 1 1  62 HIS CG   C 165.669   2.982  -7.876 1.00 . A A . 216 HIS CG   1 1 
       10 27687 1 1  62 HIS H    H 168.467   1.313  -7.827 1.00 . A A . 216 HIS H    1 1 
       10 27688 1 1  62 HIS HA   H 167.699   3.644  -6.203 1.00 . A A . 216 HIS HA   1 1 
       10 27689 1 1  62 HIS HB2  H 166.241   1.136  -7.039 1.00 . A A . 216 HIS HB2  1 1 
       10 27690 1 1  62 HIS HB3  H 165.589   2.276  -5.881 1.00 . A A . 216 HIS HB3  1 1 
       10 27691 1 1  62 HIS HD1  H 163.692   2.225  -7.908 1.00 . A A . 216 HIS HD1  1 1 
       10 27692 1 1  62 HIS HD2  H 167.235   4.298  -8.639 1.00 . A A . 216 HIS HD2  1 1 
       10 27693 1 1  62 HIS HE1  H 163.213   3.792  -9.832 1.00 . A A . 216 HIS HE1  1 1 
       10 27694 1 1  62 HIS N    N 168.608   2.159  -7.352 1.00 . A A . 216 HIS N    1 1 
       10 27695 1 1  62 HIS ND1  N 164.356   2.836  -8.291 1.00 . A A . 216 HIS ND1  1 1 
       10 27696 1 1  62 HIS NE2  N 165.256   4.385  -9.600 1.00 . A A . 216 HIS NE2  1 1 
       10 27697 1 1  62 HIS O    O 168.658   0.871  -4.960 1.00 . A A . 216 HIS O    1 1 
       10 27698 1 1  63 ILE C    C 166.234   1.333  -2.118 1.00 . A A . 217 ILE C    1 1 
       10 27699 1 1  63 ILE CA   C 167.592   1.841  -2.593 1.00 . A A . 217 ILE CA   1 1 
       10 27700 1 1  63 ILE CB   C 168.141   2.861  -1.587 1.00 . A A . 217 ILE CB   1 1 
       10 27701 1 1  63 ILE CD1  C 169.915   4.573  -1.197 1.00 . A A . 217 ILE CD1  1 1 
       10 27702 1 1  63 ILE CG1  C 169.478   3.409  -2.088 1.00 . A A . 217 ILE CG1  1 1 
       10 27703 1 1  63 ILE CG2  C 168.361   2.190  -0.228 1.00 . A A . 217 ILE CG2  1 1 
       10 27704 1 1  63 ILE H    H 166.963   3.301  -3.996 1.00 . A A . 217 ILE H    1 1 
       10 27705 1 1  63 ILE HA   H 168.277   1.007  -2.655 1.00 . A A . 217 ILE HA   1 1 
       10 27706 1 1  63 ILE HB   H 167.436   3.671  -1.477 1.00 . A A . 217 ILE HB   1 1 
       10 27707 1 1  63 ILE HD11 H 170.359   4.185  -0.291 1.00 . A A . 217 ILE HD11 1 1 
       10 27708 1 1  63 ILE HD12 H 169.054   5.176  -0.947 1.00 . A A . 217 ILE HD12 1 1 
       10 27709 1 1  63 ILE HD13 H 170.639   5.176  -1.722 1.00 . A A . 217 ILE HD13 1 1 
       10 27710 1 1  63 ILE HG12 H 170.222   2.628  -2.050 1.00 . A A . 217 ILE HG12 1 1 
       10 27711 1 1  63 ILE HG13 H 169.369   3.759  -3.104 1.00 . A A . 217 ILE HG13 1 1 
       10 27712 1 1  63 ILE HG21 H 169.075   1.386  -0.335 1.00 . A A . 217 ILE HG21 1 1 
       10 27713 1 1  63 ILE HG22 H 167.424   1.793   0.134 1.00 . A A . 217 ILE HG22 1 1 
       10 27714 1 1  63 ILE HG23 H 168.740   2.916   0.475 1.00 . A A . 217 ILE HG23 1 1 
       10 27715 1 1  63 ILE N    N 167.451   2.454  -3.912 1.00 . A A . 217 ILE N    1 1 
       10 27716 1 1  63 ILE O    O 165.232   2.039  -2.219 1.00 . A A . 217 ILE O    1 1 
       10 27717 1 1  64 ILE C    C 165.035  -0.532   0.441 1.00 . A A . 218 ILE C    1 1 
       10 27718 1 1  64 ILE CA   C 164.973  -0.469  -1.081 1.00 . A A . 218 ILE CA   1 1 
       10 27719 1 1  64 ILE CB   C 164.752  -1.881  -1.641 1.00 . A A . 218 ILE CB   1 1 
       10 27720 1 1  64 ILE CD1  C 163.752  -0.939  -3.772 1.00 . A A . 218 ILE CD1  1 1 
       10 27721 1 1  64 ILE CG1  C 164.817  -1.869  -3.177 1.00 . A A . 218 ILE CG1  1 1 
       10 27722 1 1  64 ILE CG2  C 163.387  -2.407  -1.184 1.00 . A A . 218 ILE CG2  1 1 
       10 27723 1 1  64 ILE H    H 167.036  -0.411  -1.558 1.00 . A A . 218 ILE H    1 1 
       10 27724 1 1  64 ILE HA   H 164.137   0.153  -1.365 1.00 . A A . 218 ILE HA   1 1 
       10 27725 1 1  64 ILE HB   H 165.524  -2.532  -1.258 1.00 . A A . 218 ILE HB   1 1 
       10 27726 1 1  64 ILE HD11 H 162.771  -1.252  -3.447 1.00 . A A . 218 ILE HD11 1 1 
       10 27727 1 1  64 ILE HD12 H 163.802  -0.983  -4.850 1.00 . A A . 218 ILE HD12 1 1 
       10 27728 1 1  64 ILE HD13 H 163.933   0.074  -3.448 1.00 . A A . 218 ILE HD13 1 1 
       10 27729 1 1  64 ILE HG12 H 165.795  -1.527  -3.485 1.00 . A A . 218 ILE HG12 1 1 
       10 27730 1 1  64 ILE HG13 H 164.660  -2.872  -3.546 1.00 . A A . 218 ILE HG13 1 1 
       10 27731 1 1  64 ILE HG21 H 163.030  -3.146  -1.886 1.00 . A A . 218 ILE HG21 1 1 
       10 27732 1 1  64 ILE HG22 H 162.683  -1.589  -1.131 1.00 . A A . 218 ILE HG22 1 1 
       10 27733 1 1  64 ILE HG23 H 163.485  -2.858  -0.207 1.00 . A A . 218 ILE HG23 1 1 
       10 27734 1 1  64 ILE N    N 166.208   0.109  -1.602 1.00 . A A . 218 ILE N    1 1 
       10 27735 1 1  64 ILE O    O 166.004  -1.030   1.015 1.00 . A A . 218 ILE O    1 1 
       10 27736 1 1  65 VAL C    C 162.762  -0.924   2.971 1.00 . A A . 219 VAL C    1 1 
       10 27737 1 1  65 VAL CA   C 163.896  -0.005   2.529 1.00 . A A . 219 VAL CA   1 1 
       10 27738 1 1  65 VAL CB   C 163.626   1.425   3.022 1.00 . A A . 219 VAL CB   1 1 
       10 27739 1 1  65 VAL CG1  C 163.543   1.460   4.552 1.00 . A A . 219 VAL CG1  1 1 
       10 27740 1 1  65 VAL CG2  C 164.755   2.351   2.565 1.00 . A A . 219 VAL CG2  1 1 
       10 27741 1 1  65 VAL H    H 163.269   0.391   0.550 1.00 . A A . 219 VAL H    1 1 
       10 27742 1 1  65 VAL HA   H 164.826  -0.355   2.953 1.00 . A A . 219 VAL HA   1 1 
       10 27743 1 1  65 VAL HB   H 162.690   1.771   2.608 1.00 . A A . 219 VAL HB   1 1 
       10 27744 1 1  65 VAL HG11 H 163.225   2.442   4.870 1.00 . A A . 219 VAL HG11 1 1 
       10 27745 1 1  65 VAL HG12 H 164.514   1.243   4.971 1.00 . A A . 219 VAL HG12 1 1 
       10 27746 1 1  65 VAL HG13 H 162.830   0.723   4.890 1.00 . A A . 219 VAL HG13 1 1 
       10 27747 1 1  65 VAL HG21 H 164.961   2.185   1.518 1.00 . A A . 219 VAL HG21 1 1 
       10 27748 1 1  65 VAL HG22 H 165.644   2.147   3.144 1.00 . A A . 219 VAL HG22 1 1 
       10 27749 1 1  65 VAL HG23 H 164.455   3.378   2.714 1.00 . A A . 219 VAL HG23 1 1 
       10 27750 1 1  65 VAL N    N 163.993  -0.009   1.075 1.00 . A A . 219 VAL N    1 1 
       10 27751 1 1  65 VAL O    O 161.650  -0.832   2.460 1.00 . A A . 219 VAL O    1 1 
       10 27752 1 1  66 ARG C    C 161.801  -2.273   5.957 1.00 . A A . 220 ARG C    1 1 
       10 27753 1 1  66 ARG CA   C 162.024  -2.663   4.501 1.00 . A A . 220 ARG CA   1 1 
       10 27754 1 1  66 ARG CB   C 162.457  -4.129   4.420 1.00 . A A . 220 ARG CB   1 1 
       10 27755 1 1  66 ARG CD   C 162.745  -6.082   2.889 1.00 . A A . 220 ARG CD   1 1 
       10 27756 1 1  66 ARG CG   C 162.461  -4.581   2.959 1.00 . A A . 220 ARG CG   1 1 
       10 27757 1 1  66 ARG CZ   C 161.758  -6.699   0.706 1.00 . A A . 220 ARG CZ   1 1 
       10 27758 1 1  66 ARG H    H 163.971  -1.881   4.240 1.00 . A A . 220 ARG H    1 1 
       10 27759 1 1  66 ARG HA   H 161.097  -2.540   3.955 1.00 . A A . 220 ARG HA   1 1 
       10 27760 1 1  66 ARG HB2  H 163.449  -4.233   4.834 1.00 . A A . 220 ARG HB2  1 1 
       10 27761 1 1  66 ARG HB3  H 161.766  -4.740   4.981 1.00 . A A . 220 ARG HB3  1 1 
       10 27762 1 1  66 ARG HD2  H 163.681  -6.293   3.384 1.00 . A A . 220 ARG HD2  1 1 
       10 27763 1 1  66 ARG HD3  H 161.951  -6.619   3.387 1.00 . A A . 220 ARG HD3  1 1 
       10 27764 1 1  66 ARG HE   H 163.719  -6.685   1.112 1.00 . A A . 220 ARG HE   1 1 
       10 27765 1 1  66 ARG HG2  H 161.497  -4.375   2.516 1.00 . A A . 220 ARG HG2  1 1 
       10 27766 1 1  66 ARG HG3  H 163.227  -4.047   2.417 1.00 . A A . 220 ARG HG3  1 1 
       10 27767 1 1  66 ARG HH11 H 160.378  -6.199   2.077 1.00 . A A . 220 ARG HH11 1 1 
       10 27768 1 1  66 ARG HH12 H 159.760  -6.643   0.521 1.00 . A A . 220 ARG HH12 1 1 
       10 27769 1 1  66 ARG HH21 H 162.863  -7.248  -0.870 1.00 . A A . 220 ARG HH21 1 1 
       10 27770 1 1  66 ARG HH22 H 161.149  -7.230  -1.126 1.00 . A A . 220 ARG HH22 1 1 
       10 27771 1 1  66 ARG N    N 163.050  -1.805   3.921 1.00 . A A . 220 ARG N    1 1 
       10 27772 1 1  66 ARG NE   N 162.830  -6.518   1.492 1.00 . A A . 220 ARG NE   1 1 
       10 27773 1 1  66 ARG NH1  N 160.535  -6.497   1.135 1.00 . A A . 220 ARG NH1  1 1 
       10 27774 1 1  66 ARG NH2  N 161.937  -7.089  -0.526 1.00 . A A . 220 ARG NH2  1 1 
       10 27775 1 1  66 ARG O    O 162.706  -2.400   6.787 1.00 . A A . 220 ARG O    1 1 
       10 27776 1 1  67 PHE C    C 159.634  -2.464   8.409 1.00 . A A . 221 PHE C    1 1 
       10 27777 1 1  67 PHE CA   C 160.275  -1.341   7.602 1.00 . A A . 221 PHE CA   1 1 
       10 27778 1 1  67 PHE CB   C 159.315  -0.150   7.537 1.00 . A A . 221 PHE CB   1 1 
       10 27779 1 1  67 PHE CD1  C 160.654   1.913   8.092 1.00 . A A . 221 PHE CD1  1 1 
       10 27780 1 1  67 PHE CD2  C 159.929   1.575   5.802 1.00 . A A . 221 PHE CD2  1 1 
       10 27781 1 1  67 PHE CE1  C 161.271   3.114   7.718 1.00 . A A . 221 PHE CE1  1 1 
       10 27782 1 1  67 PHE CE2  C 160.546   2.775   5.429 1.00 . A A . 221 PHE CE2  1 1 
       10 27783 1 1  67 PHE CG   C 159.983   1.144   7.134 1.00 . A A . 221 PHE CG   1 1 
       10 27784 1 1  67 PHE CZ   C 161.217   3.544   6.387 1.00 . A A . 221 PHE CZ   1 1 
       10 27785 1 1  67 PHE H    H 159.907  -1.767   5.561 1.00 . A A . 221 PHE H    1 1 
       10 27786 1 1  67 PHE HA   H 161.183  -1.030   8.094 1.00 . A A . 221 PHE HA   1 1 
       10 27787 1 1  67 PHE HB2  H 158.537  -0.369   6.823 1.00 . A A . 221 PHE HB2  1 1 
       10 27788 1 1  67 PHE HB3  H 158.861  -0.022   8.509 1.00 . A A . 221 PHE HB3  1 1 
       10 27789 1 1  67 PHE HD1  H 160.696   1.581   9.118 1.00 . A A . 221 PHE HD1  1 1 
       10 27790 1 1  67 PHE HD2  H 159.409   0.983   5.063 1.00 . A A . 221 PHE HD2  1 1 
       10 27791 1 1  67 PHE HE1  H 161.789   3.707   8.458 1.00 . A A . 221 PHE HE1  1 1 
       10 27792 1 1  67 PHE HE2  H 160.508   3.107   4.402 1.00 . A A . 221 PHE HE2  1 1 
       10 27793 1 1  67 PHE HZ   H 161.691   4.471   6.101 1.00 . A A . 221 PHE HZ   1 1 
       10 27794 1 1  67 PHE N    N 160.596  -1.798   6.256 1.00 . A A . 221 PHE N    1 1 
       10 27795 1 1  67 PHE O    O 158.939  -3.318   7.860 1.00 . A A . 221 PHE O    1 1 
       10 27796 1 1  68 THR C    C 157.792  -3.347  10.667 1.00 . A A . 222 THR C    1 1 
       10 27797 1 1  68 THR CA   C 159.310  -3.477  10.590 1.00 . A A . 222 THR CA   1 1 
       10 27798 1 1  68 THR CB   C 159.907  -3.350  11.992 1.00 . A A . 222 THR CB   1 1 
       10 27799 1 1  68 THR CG2  C 159.644  -4.635  12.780 1.00 . A A . 222 THR CG2  1 1 
       10 27800 1 1  68 THR H    H 160.435  -1.749  10.099 1.00 . A A . 222 THR H    1 1 
       10 27801 1 1  68 THR HA   H 159.558  -4.451  10.194 1.00 . A A . 222 THR HA   1 1 
       10 27802 1 1  68 THR HB   H 159.450  -2.518  12.505 1.00 . A A . 222 THR HB   1 1 
       10 27803 1 1  68 THR HG1  H 161.447  -2.275  11.487 1.00 . A A . 222 THR HG1  1 1 
       10 27804 1 1  68 THR HG21 H 160.407  -5.363  12.545 1.00 . A A . 222 THR HG21 1 1 
       10 27805 1 1  68 THR HG22 H 158.675  -5.030  12.511 1.00 . A A . 222 THR HG22 1 1 
       10 27806 1 1  68 THR HG23 H 159.664  -4.420  13.838 1.00 . A A . 222 THR HG23 1 1 
       10 27807 1 1  68 THR N    N 159.872  -2.455   9.715 1.00 . A A . 222 THR N    1 1 
       10 27808 1 1  68 THR O    O 157.074  -4.346  10.672 1.00 . A A . 222 THR O    1 1 
       10 27809 1 1  68 THR OG1  O 161.308  -3.134  11.890 1.00 . A A . 222 THR OG1  1 1 
       10 27810 1 1  69 LYS C    C 155.326  -1.291   9.520 1.00 . A A . 223 LYS C    1 1 
       10 27811 1 1  69 LYS CA   C 155.872  -1.855  10.829 1.00 . A A . 223 LYS CA   1 1 
       10 27812 1 1  69 LYS CB   C 155.602  -0.865  11.963 1.00 . A A . 223 LYS CB   1 1 
       10 27813 1 1  69 LYS CD   C 155.621  -0.550  14.443 1.00 . A A . 223 LYS CD   1 1 
       10 27814 1 1  69 LYS CE   C 156.149  -1.115  15.763 1.00 . A A . 223 LYS CE   1 1 
       10 27815 1 1  69 LYS CG   C 155.959  -1.512  13.302 1.00 . A A . 223 LYS CG   1 1 
       10 27816 1 1  69 LYS H    H 157.927  -1.349  10.704 1.00 . A A . 223 LYS H    1 1 
       10 27817 1 1  69 LYS HA   H 155.362  -2.781  11.050 1.00 . A A . 223 LYS HA   1 1 
       10 27818 1 1  69 LYS HB2  H 156.203   0.020  11.818 1.00 . A A . 223 LYS HB2  1 1 
       10 27819 1 1  69 LYS HB3  H 154.556  -0.596  11.966 1.00 . A A . 223 LYS HB3  1 1 
       10 27820 1 1  69 LYS HD2  H 156.080   0.409  14.251 1.00 . A A . 223 LYS HD2  1 1 
       10 27821 1 1  69 LYS HD3  H 154.550  -0.431  14.509 1.00 . A A . 223 LYS HD3  1 1 
       10 27822 1 1  69 LYS HE2  H 155.966  -2.179  15.798 1.00 . A A . 223 LYS HE2  1 1 
       10 27823 1 1  69 LYS HE3  H 157.211  -0.931  15.834 1.00 . A A . 223 LYS HE3  1 1 
       10 27824 1 1  69 LYS HG2  H 155.396  -2.426  13.422 1.00 . A A . 223 LYS HG2  1 1 
       10 27825 1 1  69 LYS HG3  H 157.016  -1.734  13.324 1.00 . A A . 223 LYS HG3  1 1 
       10 27826 1 1  69 LYS HZ1  H 155.085  -1.177  17.551 1.00 . A A . 223 LYS HZ1  1 1 
       10 27827 1 1  69 LYS HZ2  H 154.662   0.117  16.540 1.00 . A A . 223 LYS HZ2  1 1 
       10 27828 1 1  69 LYS HZ3  H 156.121   0.161  17.407 1.00 . A A . 223 LYS HZ3  1 1 
       10 27829 1 1  69 LYS N    N 157.307  -2.108  10.728 1.00 . A A . 223 LYS N    1 1 
       10 27830 1 1  69 LYS NZ   N 155.452  -0.454  16.901 1.00 . A A . 223 LYS NZ   1 1 
       10 27831 1 1  69 LYS O    O 155.634  -0.163   9.134 1.00 . A A . 223 LYS O    1 1 
       10 27832 1 1  70 VAL C    C 153.138  -0.327   7.779 1.00 . A A . 224 VAL C    1 1 
       10 27833 1 1  70 VAL CA   C 153.897  -1.639   7.587 1.00 . A A . 224 VAL CA   1 1 
       10 27834 1 1  70 VAL CB   C 152.947  -2.713   7.050 1.00 . A A . 224 VAL CB   1 1 
       10 27835 1 1  70 VAL CG1  C 153.734  -3.994   6.767 1.00 . A A . 224 VAL CG1  1 1 
       10 27836 1 1  70 VAL CG2  C 151.861  -3.006   8.088 1.00 . A A . 224 VAL CG2  1 1 
       10 27837 1 1  70 VAL H    H 154.275  -2.965   9.198 1.00 . A A . 224 VAL H    1 1 
       10 27838 1 1  70 VAL HA   H 154.684  -1.482   6.865 1.00 . A A . 224 VAL HA   1 1 
       10 27839 1 1  70 VAL HB   H 152.490  -2.364   6.137 1.00 . A A . 224 VAL HB   1 1 
       10 27840 1 1  70 VAL HG11 H 153.052  -4.780   6.481 1.00 . A A . 224 VAL HG11 1 1 
       10 27841 1 1  70 VAL HG12 H 154.274  -4.289   7.654 1.00 . A A . 224 VAL HG12 1 1 
       10 27842 1 1  70 VAL HG13 H 154.434  -3.816   5.963 1.00 . A A . 224 VAL HG13 1 1 
       10 27843 1 1  70 VAL HG21 H 152.316  -3.161   9.055 1.00 . A A . 224 VAL HG21 1 1 
       10 27844 1 1  70 VAL HG22 H 151.319  -3.894   7.800 1.00 . A A . 224 VAL HG22 1 1 
       10 27845 1 1  70 VAL HG23 H 151.178  -2.171   8.141 1.00 . A A . 224 VAL HG23 1 1 
       10 27846 1 1  70 VAL N    N 154.492  -2.078   8.844 1.00 . A A . 224 VAL N    1 1 
       10 27847 1 1  70 VAL O    O 153.211   0.573   6.942 1.00 . A A . 224 VAL O    1 1 
       10 27848 1 1  71 GLU C    C 152.579   2.214   9.215 1.00 . A A . 225 GLU C    1 1 
       10 27849 1 1  71 GLU CA   C 151.664   0.995   9.181 1.00 . A A . 225 GLU CA   1 1 
       10 27850 1 1  71 GLU CB   C 150.943   0.856  10.523 1.00 . A A . 225 GLU CB   1 1 
       10 27851 1 1  71 GLU CD   C 149.098  -0.339  11.727 1.00 . A A . 225 GLU CD   1 1 
       10 27852 1 1  71 GLU CG   C 149.902  -0.263  10.432 1.00 . A A . 225 GLU CG   1 1 
       10 27853 1 1  71 GLU H    H 152.418  -0.954   9.540 1.00 . A A . 225 GLU H    1 1 
       10 27854 1 1  71 GLU HA   H 150.928   1.134   8.402 1.00 . A A . 225 GLU HA   1 1 
       10 27855 1 1  71 GLU HB2  H 151.662   0.619  11.294 1.00 . A A . 225 GLU HB2  1 1 
       10 27856 1 1  71 GLU HB3  H 150.448   1.785  10.764 1.00 . A A . 225 GLU HB3  1 1 
       10 27857 1 1  71 GLU HG2  H 149.235  -0.063   9.607 1.00 . A A . 225 GLU HG2  1 1 
       10 27858 1 1  71 GLU HG3  H 150.403  -1.204  10.269 1.00 . A A . 225 GLU HG3  1 1 
       10 27859 1 1  71 GLU N    N 152.427  -0.214   8.896 1.00 . A A . 225 GLU N    1 1 
       10 27860 1 1  71 GLU O    O 152.247   3.264   8.668 1.00 . A A . 225 GLU O    1 1 
       10 27861 1 1  71 GLU OE1  O 149.674  -0.095  12.776 1.00 . A A . 225 GLU OE1  1 1 
       10 27862 1 1  71 GLU OE2  O 147.919  -0.639  11.650 1.00 . A A . 225 GLU OE2  1 1 
       10 27863 1 1  72 MET C    C 155.083   3.665   8.560 1.00 . A A . 226 MET C    1 1 
       10 27864 1 1  72 MET CA   C 154.682   3.176   9.948 1.00 . A A . 226 MET CA   1 1 
       10 27865 1 1  72 MET CB   C 155.928   2.737  10.721 1.00 . A A . 226 MET CB   1 1 
       10 27866 1 1  72 MET CE   C 158.722   3.840   9.730 1.00 . A A . 226 MET CE   1 1 
       10 27867 1 1  72 MET CG   C 156.578   3.947  11.398 1.00 . A A . 226 MET CG   1 1 
       10 27868 1 1  72 MET H    H 153.982   1.193  10.217 1.00 . A A . 226 MET H    1 1 
       10 27869 1 1  72 MET HA   H 154.204   3.986  10.479 1.00 . A A . 226 MET HA   1 1 
       10 27870 1 1  72 MET HB2  H 155.645   2.015  11.473 1.00 . A A . 226 MET HB2  1 1 
       10 27871 1 1  72 MET HB3  H 156.634   2.287  10.040 1.00 . A A . 226 MET HB3  1 1 
       10 27872 1 1  72 MET HE1  H 159.009   3.284  10.611 1.00 . A A . 226 MET HE1  1 1 
       10 27873 1 1  72 MET HE2  H 159.568   4.399   9.358 1.00 . A A . 226 MET HE2  1 1 
       10 27874 1 1  72 MET HE3  H 158.384   3.155   8.969 1.00 . A A . 226 MET HE3  1 1 
       10 27875 1 1  72 MET HG2  H 155.820   4.522  11.909 1.00 . A A . 226 MET HG2  1 1 
       10 27876 1 1  72 MET HG3  H 157.313   3.606  12.114 1.00 . A A . 226 MET HG3  1 1 
       10 27877 1 1  72 MET N    N 153.744   2.065   9.838 1.00 . A A . 226 MET N    1 1 
       10 27878 1 1  72 MET O    O 155.089   4.865   8.288 1.00 . A A . 226 MET O    1 1 
       10 27879 1 1  72 MET SD   S 157.385   4.984  10.154 1.00 . A A . 226 MET SD   1 1 
       10 27880 1 1  73 LYS C    C 154.720   3.905   5.634 1.00 . A A . 227 LYS C    1 1 
       10 27881 1 1  73 LYS CA   C 155.802   3.076   6.318 1.00 . A A . 227 LYS CA   1 1 
       10 27882 1 1  73 LYS CB   C 156.064   1.809   5.504 1.00 . A A . 227 LYS CB   1 1 
       10 27883 1 1  73 LYS CD   C 156.665   0.971   3.221 1.00 . A A . 227 LYS CD   1 1 
       10 27884 1 1  73 LYS CE   C 155.320   0.861   2.501 1.00 . A A . 227 LYS CE   1 1 
       10 27885 1 1  73 LYS CG   C 156.662   2.190   4.148 1.00 . A A . 227 LYS CG   1 1 
       10 27886 1 1  73 LYS H    H 155.347   1.782   7.939 1.00 . A A . 227 LYS H    1 1 
       10 27887 1 1  73 LYS HA   H 156.712   3.657   6.363 1.00 . A A . 227 LYS HA   1 1 
       10 27888 1 1  73 LYS HB2  H 156.756   1.174   6.038 1.00 . A A . 227 LYS HB2  1 1 
       10 27889 1 1  73 LYS HB3  H 155.135   1.281   5.349 1.00 . A A . 227 LYS HB3  1 1 
       10 27890 1 1  73 LYS HD2  H 157.456   1.079   2.493 1.00 . A A . 227 LYS HD2  1 1 
       10 27891 1 1  73 LYS HD3  H 156.833   0.075   3.802 1.00 . A A . 227 LYS HD3  1 1 
       10 27892 1 1  73 LYS HE2  H 154.932   1.850   2.307 1.00 . A A . 227 LYS HE2  1 1 
       10 27893 1 1  73 LYS HE3  H 155.455   0.339   1.566 1.00 . A A . 227 LYS HE3  1 1 
       10 27894 1 1  73 LYS HG2  H 156.071   2.978   3.704 1.00 . A A . 227 LYS HG2  1 1 
       10 27895 1 1  73 LYS HG3  H 157.676   2.534   4.286 1.00 . A A . 227 LYS HG3  1 1 
       10 27896 1 1  73 LYS HZ1  H 154.851  -0.260   4.193 1.00 . A A . 227 LYS HZ1  1 1 
       10 27897 1 1  73 LYS HZ2  H 153.960  -0.685   2.813 1.00 . A A . 227 LYS HZ2  1 1 
       10 27898 1 1  73 LYS HZ3  H 153.590   0.744   3.653 1.00 . A A . 227 LYS HZ3  1 1 
       10 27899 1 1  73 LYS N    N 155.394   2.725   7.674 1.00 . A A . 227 LYS N    1 1 
       10 27900 1 1  73 LYS NZ   N 154.358   0.109   3.354 1.00 . A A . 227 LYS NZ   1 1 
       10 27901 1 1  73 LYS O    O 155.000   4.932   5.014 1.00 . A A . 227 LYS O    1 1 
       10 27902 1 1  74 GLU C    C 152.295   5.607   5.637 1.00 . A A . 228 GLU C    1 1 
       10 27903 1 1  74 GLU CA   C 152.358   4.165   5.148 1.00 . A A . 228 GLU CA   1 1 
       10 27904 1 1  74 GLU CB   C 151.043   3.453   5.477 1.00 . A A . 228 GLU CB   1 1 
       10 27905 1 1  74 GLU CD   C 150.055   3.791   3.199 1.00 . A A . 228 GLU CD   1 1 
       10 27906 1 1  74 GLU CG   C 149.902   4.096   4.686 1.00 . A A . 228 GLU CG   1 1 
       10 27907 1 1  74 GLU H    H 153.308   2.660   6.307 1.00 . A A . 228 GLU H    1 1 
       10 27908 1 1  74 GLU HA   H 152.499   4.164   4.078 1.00 . A A . 228 GLU HA   1 1 
       10 27909 1 1  74 GLU HB2  H 151.125   2.409   5.211 1.00 . A A . 228 GLU HB2  1 1 
       10 27910 1 1  74 GLU HB3  H 150.840   3.541   6.534 1.00 . A A . 228 GLU HB3  1 1 
       10 27911 1 1  74 GLU HG2  H 148.959   3.705   5.037 1.00 . A A . 228 GLU HG2  1 1 
       10 27912 1 1  74 GLU HG3  H 149.923   5.165   4.834 1.00 . A A . 228 GLU HG3  1 1 
       10 27913 1 1  74 GLU N    N 153.475   3.465   5.773 1.00 . A A . 228 GLU N    1 1 
       10 27914 1 1  74 GLU O    O 152.116   6.537   4.850 1.00 . A A . 228 GLU O    1 1 
       10 27915 1 1  74 GLU OE1  O 150.508   2.704   2.879 1.00 . A A . 228 GLU OE1  1 1 
       10 27916 1 1  74 GLU OE2  O 149.717   4.650   2.401 1.00 . A A . 228 GLU OE2  1 1 
       10 27917 1 1  75 LYS C    C 153.465   8.027   6.884 1.00 . A A . 229 LYS C    1 1 
       10 27918 1 1  75 LYS CA   C 152.415   7.125   7.525 1.00 . A A . 229 LYS CA   1 1 
       10 27919 1 1  75 LYS CB   C 152.658   7.046   9.034 1.00 . A A . 229 LYS CB   1 1 
       10 27920 1 1  75 LYS CD   C 152.542   8.318  11.183 1.00 . A A . 229 LYS CD   1 1 
       10 27921 1 1  75 LYS CE   C 154.017   8.228  11.581 1.00 . A A . 229 LYS CE   1 1 
       10 27922 1 1  75 LYS CG   C 152.427   8.423   9.661 1.00 . A A . 229 LYS CG   1 1 
       10 27923 1 1  75 LYS H    H 152.629   5.017   7.517 1.00 . A A . 229 LYS H    1 1 
       10 27924 1 1  75 LYS HA   H 151.437   7.548   7.349 1.00 . A A . 229 LYS HA   1 1 
       10 27925 1 1  75 LYS HB2  H 151.975   6.331   9.470 1.00 . A A . 229 LYS HB2  1 1 
       10 27926 1 1  75 LYS HB3  H 153.675   6.735   9.219 1.00 . A A . 229 LYS HB3  1 1 
       10 27927 1 1  75 LYS HD2  H 152.097   9.190  11.638 1.00 . A A . 229 LYS HD2  1 1 
       10 27928 1 1  75 LYS HD3  H 152.027   7.432  11.523 1.00 . A A . 229 LYS HD3  1 1 
       10 27929 1 1  75 LYS HE2  H 154.494   7.436  11.022 1.00 . A A . 229 LYS HE2  1 1 
       10 27930 1 1  75 LYS HE3  H 154.506   9.166  11.365 1.00 . A A . 229 LYS HE3  1 1 
       10 27931 1 1  75 LYS HG2  H 153.168   9.116   9.290 1.00 . A A . 229 LYS HG2  1 1 
       10 27932 1 1  75 LYS HG3  H 151.441   8.777   9.402 1.00 . A A . 229 LYS HG3  1 1 
       10 27933 1 1  75 LYS HZ1  H 155.121   7.817  13.298 1.00 . A A . 229 LYS HZ1  1 1 
       10 27934 1 1  75 LYS HZ2  H 153.600   7.066  13.258 1.00 . A A . 229 LYS HZ2  1 1 
       10 27935 1 1  75 LYS HZ3  H 153.717   8.731  13.579 1.00 . A A . 229 LYS HZ3  1 1 
       10 27936 1 1  75 LYS N    N 152.467   5.791   6.941 1.00 . A A . 229 LYS N    1 1 
       10 27937 1 1  75 LYS NZ   N 154.122   7.939  13.039 1.00 . A A . 229 LYS NZ   1 1 
       10 27938 1 1  75 LYS O    O 153.189   9.179   6.553 1.00 . A A . 229 LYS O    1 1 
       10 27939 1 1  76 MET C    C 155.347   8.773   4.722 1.00 . A A . 230 MET C    1 1 
       10 27940 1 1  76 MET CA   C 155.748   8.264   6.101 1.00 . A A . 230 MET CA   1 1 
       10 27941 1 1  76 MET CB   C 157.007   7.401   5.986 1.00 . A A . 230 MET CB   1 1 
       10 27942 1 1  76 MET CE   C 160.764   8.532   4.734 1.00 . A A . 230 MET CE   1 1 
       10 27943 1 1  76 MET CG   C 158.176   8.265   5.512 1.00 . A A . 230 MET CG   1 1 
       10 27944 1 1  76 MET H    H 154.820   6.559   6.956 1.00 . A A . 230 MET H    1 1 
       10 27945 1 1  76 MET HA   H 155.960   9.110   6.737 1.00 . A A . 230 MET HA   1 1 
       10 27946 1 1  76 MET HB2  H 157.239   6.975   6.952 1.00 . A A . 230 MET HB2  1 1 
       10 27947 1 1  76 MET HB3  H 156.836   6.608   5.274 1.00 . A A . 230 MET HB3  1 1 
       10 27948 1 1  76 MET HE1  H 160.788   9.304   5.490 1.00 . A A . 230 MET HE1  1 1 
       10 27949 1 1  76 MET HE2  H 160.426   8.950   3.796 1.00 . A A . 230 MET HE2  1 1 
       10 27950 1 1  76 MET HE3  H 161.755   8.125   4.607 1.00 . A A . 230 MET HE3  1 1 
       10 27951 1 1  76 MET HG2  H 157.912   8.752   4.585 1.00 . A A . 230 MET HG2  1 1 
       10 27952 1 1  76 MET HG3  H 158.400   9.011   6.259 1.00 . A A . 230 MET HG3  1 1 
       10 27953 1 1  76 MET N    N 154.664   7.489   6.693 1.00 . A A . 230 MET N    1 1 
       10 27954 1 1  76 MET O    O 155.555   9.941   4.395 1.00 . A A . 230 MET O    1 1 
       10 27955 1 1  76 MET SD   S 159.631   7.219   5.250 1.00 . A A . 230 MET SD   1 1 
       10 27956 1 1  77 LEU C    C 153.364   9.453   2.632 1.00 . A A . 231 LEU C    1 1 
       10 27957 1 1  77 LEU CA   C 154.333   8.276   2.574 1.00 . A A . 231 LEU CA   1 1 
       10 27958 1 1  77 LEU CB   C 153.663   7.089   1.870 1.00 . A A . 231 LEU CB   1 1 
       10 27959 1 1  77 LEU CD1  C 154.170   4.829   0.923 1.00 . A A . 231 LEU CD1  1 1 
       10 27960 1 1  77 LEU CD2  C 155.034   6.884  -0.211 1.00 . A A . 231 LEU CD2  1 1 
       10 27961 1 1  77 LEU CG   C 154.713   6.243   1.143 1.00 . A A . 231 LEU CG   1 1 
       10 27962 1 1  77 LEU H    H 154.581   6.987   4.247 1.00 . A A . 231 LEU H    1 1 
       10 27963 1 1  77 LEU HA   H 155.205   8.579   2.013 1.00 . A A . 231 LEU HA   1 1 
       10 27964 1 1  77 LEU HB2  H 153.160   6.477   2.604 1.00 . A A . 231 LEU HB2  1 1 
       10 27965 1 1  77 LEU HB3  H 152.942   7.451   1.153 1.00 . A A . 231 LEU HB3  1 1 
       10 27966 1 1  77 LEU HD11 H 153.582   4.803   0.017 1.00 . A A . 231 LEU HD11 1 1 
       10 27967 1 1  77 LEU HD12 H 153.550   4.545   1.761 1.00 . A A . 231 LEU HD12 1 1 
       10 27968 1 1  77 LEU HD13 H 154.994   4.137   0.838 1.00 . A A . 231 LEU HD13 1 1 
       10 27969 1 1  77 LEU HD21 H 154.139   7.329  -0.621 1.00 . A A . 231 LEU HD21 1 1 
       10 27970 1 1  77 LEU HD22 H 155.402   6.130  -0.891 1.00 . A A . 231 LEU HD22 1 1 
       10 27971 1 1  77 LEU HD23 H 155.787   7.647  -0.079 1.00 . A A . 231 LEU HD23 1 1 
       10 27972 1 1  77 LEU HG   H 155.611   6.193   1.741 1.00 . A A . 231 LEU HG   1 1 
       10 27973 1 1  77 LEU N    N 154.748   7.897   3.922 1.00 . A A . 231 LEU N    1 1 
       10 27974 1 1  77 LEU O    O 153.502  10.423   1.888 1.00 . A A . 231 LEU O    1 1 
       10 27975 1 1  78 ARG C    C 152.074  11.757   3.973 1.00 . A A . 232 ARG C    1 1 
       10 27976 1 1  78 ARG CA   C 151.398  10.426   3.663 1.00 . A A . 232 ARG CA   1 1 
       10 27977 1 1  78 ARG CB   C 150.406  10.080   4.776 1.00 . A A . 232 ARG CB   1 1 
       10 27978 1 1  78 ARG CD   C 148.300  10.784   5.923 1.00 . A A . 232 ARG CD   1 1 
       10 27979 1 1  78 ARG CG   C 149.277  11.114   4.794 1.00 . A A . 232 ARG CG   1 1 
       10 27980 1 1  78 ARG CZ   C 146.304  11.872   6.899 1.00 . A A . 232 ARG CZ   1 1 
       10 27981 1 1  78 ARG H    H 152.350   8.585   4.121 1.00 . A A . 232 ARG H    1 1 
       10 27982 1 1  78 ARG HA   H 150.860  10.517   2.731 1.00 . A A . 232 ARG HA   1 1 
       10 27983 1 1  78 ARG HB2  H 149.994   9.098   4.598 1.00 . A A . 232 ARG HB2  1 1 
       10 27984 1 1  78 ARG HB3  H 150.915  10.091   5.728 1.00 . A A . 232 ARG HB3  1 1 
       10 27985 1 1  78 ARG HD2  H 147.965   9.762   5.820 1.00 . A A . 232 ARG HD2  1 1 
       10 27986 1 1  78 ARG HD3  H 148.800  10.900   6.873 1.00 . A A . 232 ARG HD3  1 1 
       10 27987 1 1  78 ARG HE   H 146.966  12.161   5.031 1.00 . A A . 232 ARG HE   1 1 
       10 27988 1 1  78 ARG HG2  H 149.693  12.098   4.952 1.00 . A A . 232 ARG HG2  1 1 
       10 27989 1 1  78 ARG HG3  H 148.754  11.092   3.850 1.00 . A A . 232 ARG HG3  1 1 
       10 27990 1 1  78 ARG HH11 H 147.228  10.637   8.184 1.00 . A A . 232 ARG HH11 1 1 
       10 27991 1 1  78 ARG HH12 H 145.820  11.437   8.798 1.00 . A A . 232 ARG HH12 1 1 
       10 27992 1 1  78 ARG HH21 H 145.161  13.161   5.878 1.00 . A A . 232 ARG HH21 1 1 
       10 27993 1 1  78 ARG HH22 H 144.665  12.847   7.508 1.00 . A A . 232 ARG HH22 1 1 
       10 27994 1 1  78 ARG N    N 152.394   9.368   3.533 1.00 . A A . 232 ARG N    1 1 
       10 27995 1 1  78 ARG NE   N 147.140  11.679   5.867 1.00 . A A . 232 ARG NE   1 1 
       10 27996 1 1  78 ARG NH1  N 146.463  11.268   8.051 1.00 . A A . 232 ARG NH1  1 1 
       10 27997 1 1  78 ARG NH2  N 145.298  12.691   6.750 1.00 . A A . 232 ARG NH2  1 1 
       10 27998 1 1  78 ARG O    O 151.754  12.785   3.375 1.00 . A A . 232 ARG O    1 1 
       10 27999 1 1  79 ALA C    C 154.406  13.585   4.084 1.00 . A A . 233 ALA C    1 1 
       10 28000 1 1  79 ALA CA   C 153.729  12.943   5.289 1.00 . A A . 233 ALA CA   1 1 
       10 28001 1 1  79 ALA CB   C 154.774  12.624   6.359 1.00 . A A . 233 ALA CB   1 1 
       10 28002 1 1  79 ALA H    H 153.273  10.873   5.307 1.00 . A A . 233 ALA H    1 1 
       10 28003 1 1  79 ALA HA   H 153.011  13.640   5.695 1.00 . A A . 233 ALA HA   1 1 
       10 28004 1 1  79 ALA HB1  H 155.236  11.673   6.140 1.00 . A A . 233 ALA HB1  1 1 
       10 28005 1 1  79 ALA HB2  H 154.296  12.579   7.326 1.00 . A A . 233 ALA HB2  1 1 
       10 28006 1 1  79 ALA HB3  H 155.529  13.397   6.367 1.00 . A A . 233 ALA HB3  1 1 
       10 28007 1 1  79 ALA N    N 153.031  11.726   4.892 1.00 . A A . 233 ALA N    1 1 
       10 28008 1 1  79 ALA O    O 154.344  14.800   3.902 1.00 . A A . 233 ALA O    1 1 
       10 28009 1 1  80 ALA C    C 154.742  13.989   1.155 1.00 . A A . 234 ALA C    1 1 
       10 28010 1 1  80 ALA CA   C 155.725  13.274   2.074 1.00 . A A . 234 ALA CA   1 1 
       10 28011 1 1  80 ALA CB   C 156.399  12.126   1.319 1.00 . A A . 234 ALA CB   1 1 
       10 28012 1 1  80 ALA H    H 155.043  11.800   3.440 1.00 . A A . 234 ALA H    1 1 
       10 28013 1 1  80 ALA HA   H 156.481  13.978   2.388 1.00 . A A . 234 ALA HA   1 1 
       10 28014 1 1  80 ALA HB1  H 156.687  11.355   2.019 1.00 . A A . 234 ALA HB1  1 1 
       10 28015 1 1  80 ALA HB2  H 157.278  12.495   0.811 1.00 . A A . 234 ALA HB2  1 1 
       10 28016 1 1  80 ALA HB3  H 155.710  11.717   0.595 1.00 . A A . 234 ALA HB3  1 1 
       10 28017 1 1  80 ALA N    N 155.038  12.763   3.254 1.00 . A A . 234 ALA N    1 1 
       10 28018 1 1  80 ALA O    O 155.012  15.092   0.680 1.00 . A A . 234 ALA O    1 1 
       10 28019 1 1  81 ARG C    C 152.177  15.336   0.538 1.00 . A A . 235 ARG C    1 1 
       10 28020 1 1  81 ARG CA   C 152.584  13.949   0.048 1.00 . A A . 235 ARG CA   1 1 
       10 28021 1 1  81 ARG CB   C 151.351  13.043  -0.004 1.00 . A A . 235 ARG CB   1 1 
       10 28022 1 1  81 ARG CD   C 150.800  12.945  -2.445 1.00 . A A . 235 ARG CD   1 1 
       10 28023 1 1  81 ARG CG   C 150.394  13.536  -1.093 1.00 . A A . 235 ARG CG   1 1 
       10 28024 1 1  81 ARG CZ   C 151.547  14.838  -3.853 1.00 . A A . 235 ARG CZ   1 1 
       10 28025 1 1  81 ARG H    H 153.418  12.506   1.359 1.00 . A A . 235 ARG H    1 1 
       10 28026 1 1  81 ARG HA   H 152.994  14.036  -0.946 1.00 . A A . 235 ARG HA   1 1 
       10 28027 1 1  81 ARG HB2  H 151.659  12.031  -0.225 1.00 . A A . 235 ARG HB2  1 1 
       10 28028 1 1  81 ARG HB3  H 150.848  13.066   0.950 1.00 . A A . 235 ARG HB3  1 1 
       10 28029 1 1  81 ARG HD2  H 151.192  11.950  -2.301 1.00 . A A . 235 ARG HD2  1 1 
       10 28030 1 1  81 ARG HD3  H 149.932  12.896  -3.087 1.00 . A A . 235 ARG HD3  1 1 
       10 28031 1 1  81 ARG HE   H 152.768  13.553  -2.922 1.00 . A A . 235 ARG HE   1 1 
       10 28032 1 1  81 ARG HG2  H 149.388  13.224  -0.852 1.00 . A A . 235 ARG HG2  1 1 
       10 28033 1 1  81 ARG HG3  H 150.433  14.613  -1.148 1.00 . A A . 235 ARG HG3  1 1 
       10 28034 1 1  81 ARG HH11 H 149.548  14.700  -3.723 1.00 . A A . 235 ARG HH11 1 1 
       10 28035 1 1  81 ARG HH12 H 150.147  16.004  -4.694 1.00 . A A . 235 ARG HH12 1 1 
       10 28036 1 1  81 ARG HH21 H 153.478  15.250  -4.184 1.00 . A A . 235 ARG HH21 1 1 
       10 28037 1 1  81 ARG HH22 H 152.344  16.310  -4.951 1.00 . A A . 235 ARG HH22 1 1 
       10 28038 1 1  81 ARG N    N 153.592  13.368   0.927 1.00 . A A . 235 ARG N    1 1 
       10 28039 1 1  81 ARG NE   N 151.827  13.780  -3.075 1.00 . A A . 235 ARG NE   1 1 
       10 28040 1 1  81 ARG NH1  N 150.316  15.210  -4.110 1.00 . A A . 235 ARG NH1  1 1 
       10 28041 1 1  81 ARG NH2  N 152.533  15.519  -4.370 1.00 . A A . 235 ARG NH2  1 1 
       10 28042 1 1  81 ARG O    O 152.005  16.260  -0.256 1.00 . A A . 235 ARG O    1 1 
       10 28043 1 1  82 GLU C    C 152.670  17.821   2.236 1.00 . A A . 236 GLU C    1 1 
       10 28044 1 1  82 GLU CA   C 151.611  16.742   2.437 1.00 . A A . 236 GLU CA   1 1 
       10 28045 1 1  82 GLU CB   C 151.345  16.560   3.934 1.00 . A A . 236 GLU CB   1 1 
       10 28046 1 1  82 GLU CD   C 149.791  15.542   5.614 1.00 . A A . 236 GLU CD   1 1 
       10 28047 1 1  82 GLU CG   C 150.141  15.637   4.132 1.00 . A A . 236 GLU CG   1 1 
       10 28048 1 1  82 GLU H    H 152.184  14.699   2.434 1.00 . A A . 236 GLU H    1 1 
       10 28049 1 1  82 GLU HA   H 150.694  17.060   1.962 1.00 . A A . 236 GLU HA   1 1 
       10 28050 1 1  82 GLU HB2  H 152.216  16.125   4.402 1.00 . A A . 236 GLU HB2  1 1 
       10 28051 1 1  82 GLU HB3  H 151.137  17.521   4.382 1.00 . A A . 236 GLU HB3  1 1 
       10 28052 1 1  82 GLU HG2  H 149.295  16.033   3.589 1.00 . A A . 236 GLU HG2  1 1 
       10 28053 1 1  82 GLU HG3  H 150.379  14.653   3.757 1.00 . A A . 236 GLU HG3  1 1 
       10 28054 1 1  82 GLU N    N 152.027  15.472   1.852 1.00 . A A . 236 GLU N    1 1 
       10 28055 1 1  82 GLU O    O 152.357  18.940   1.828 1.00 . A A . 236 GLU O    1 1 
       10 28056 1 1  82 GLU OE1  O 150.703  15.570   6.423 1.00 . A A . 236 GLU OE1  1 1 
       10 28057 1 1  82 GLU OE2  O 148.614  15.439   5.917 1.00 . A A . 236 GLU OE2  1 1 
       10 28058 1 1  83 LYS C    C 155.133  18.997   1.007 1.00 . A A . 237 LYS C    1 1 
       10 28059 1 1  83 LYS CA   C 155.004  18.460   2.429 1.00 . A A . 237 LYS CA   1 1 
       10 28060 1 1  83 LYS CB   C 156.326  17.817   2.854 1.00 . A A . 237 LYS CB   1 1 
       10 28061 1 1  83 LYS CD   C 158.670  18.276   3.590 1.00 . A A . 237 LYS CD   1 1 
       10 28062 1 1  83 LYS CE   C 159.717  19.369   3.817 1.00 . A A . 237 LYS CE   1 1 
       10 28063 1 1  83 LYS CG   C 157.382  18.905   3.058 1.00 . A A . 237 LYS CG   1 1 
       10 28064 1 1  83 LYS H    H 154.125  16.568   2.804 1.00 . A A . 237 LYS H    1 1 
       10 28065 1 1  83 LYS HA   H 154.791  19.283   3.094 1.00 . A A . 237 LYS HA   1 1 
       10 28066 1 1  83 LYS HB2  H 156.183  17.274   3.777 1.00 . A A . 237 LYS HB2  1 1 
       10 28067 1 1  83 LYS HB3  H 156.659  17.136   2.084 1.00 . A A . 237 LYS HB3  1 1 
       10 28068 1 1  83 LYS HD2  H 158.466  17.772   4.523 1.00 . A A . 237 LYS HD2  1 1 
       10 28069 1 1  83 LYS HD3  H 159.047  17.565   2.871 1.00 . A A . 237 LYS HD3  1 1 
       10 28070 1 1  83 LYS HE2  H 160.684  18.914   3.975 1.00 . A A . 237 LYS HE2  1 1 
       10 28071 1 1  83 LYS HE3  H 159.760  20.011   2.951 1.00 . A A . 237 LYS HE3  1 1 
       10 28072 1 1  83 LYS HG2  H 157.580  19.394   2.115 1.00 . A A . 237 LYS HG2  1 1 
       10 28073 1 1  83 LYS HG3  H 157.019  19.630   3.771 1.00 . A A . 237 LYS HG3  1 1 
       10 28074 1 1  83 LYS HZ1  H 158.820  19.575   5.684 1.00 . A A . 237 LYS HZ1  1 1 
       10 28075 1 1  83 LYS HZ2  H 158.744  20.971   4.724 1.00 . A A . 237 LYS HZ2  1 1 
       10 28076 1 1  83 LYS HZ3  H 160.206  20.534   5.471 1.00 . A A . 237 LYS HZ3  1 1 
       10 28077 1 1  83 LYS N    N 153.924  17.485   2.523 1.00 . A A . 237 LYS N    1 1 
       10 28078 1 1  83 LYS NZ   N 159.344  20.173   5.015 1.00 . A A . 237 LYS NZ   1 1 
       10 28079 1 1  83 LYS O    O 155.363  20.189   0.803 1.00 . A A . 237 LYS O    1 1 
       10 28080 1 1  84 GLY C    C 156.483  18.457  -1.940 1.00 . A A . 238 GLY C    1 1 
       10 28081 1 1  84 GLY CA   C 155.059  18.514  -1.375 1.00 . A A . 238 GLY CA   1 1 
       10 28082 1 1  84 GLY H    H 154.837  17.170   0.252 1.00 . A A . 238 GLY H    1 1 
       10 28083 1 1  84 GLY HA2  H 154.428  17.859  -1.958 1.00 . A A . 238 GLY HA2  1 1 
       10 28084 1 1  84 GLY HA3  H 154.689  19.525  -1.466 1.00 . A A . 238 GLY HA3  1 1 
       10 28085 1 1  84 GLY N    N 154.983  18.111   0.028 1.00 . A A . 238 GLY N    1 1 
       10 28086 1 1  84 GLY O    O 156.662  18.496  -3.158 1.00 . A A . 238 GLY O    1 1 
       10 28087 1 1  85 ARG C    C 159.743  17.533  -0.548 1.00 . A A . 239 ARG C    1 1 
       10 28088 1 1  85 ARG CA   C 158.878  18.315  -1.532 1.00 . A A . 239 ARG CA   1 1 
       10 28089 1 1  85 ARG CB   C 159.429  19.735  -1.681 1.00 . A A . 239 ARG CB   1 1 
       10 28090 1 1  85 ARG CD   C 161.361  21.100  -2.484 1.00 . A A . 239 ARG CD   1 1 
       10 28091 1 1  85 ARG CG   C 160.820  19.679  -2.316 1.00 . A A . 239 ARG CG   1 1 
       10 28092 1 1  85 ARG CZ   C 161.616  23.014  -0.937 1.00 . A A . 239 ARG CZ   1 1 
       10 28093 1 1  85 ARG H    H 157.303  18.333  -0.114 1.00 . A A . 239 ARG H    1 1 
       10 28094 1 1  85 ARG HA   H 158.911  17.826  -2.493 1.00 . A A . 239 ARG HA   1 1 
       10 28095 1 1  85 ARG HB2  H 158.767  20.312  -2.312 1.00 . A A . 239 ARG HB2  1 1 
       10 28096 1 1  85 ARG HB3  H 159.498  20.199  -0.710 1.00 . A A . 239 ARG HB3  1 1 
       10 28097 1 1  85 ARG HD2  H 162.273  21.070  -3.062 1.00 . A A . 239 ARG HD2  1 1 
       10 28098 1 1  85 ARG HD3  H 160.629  21.701  -3.003 1.00 . A A . 239 ARG HD3  1 1 
       10 28099 1 1  85 ARG HE   H 161.862  21.094  -0.430 1.00 . A A . 239 ARG HE   1 1 
       10 28100 1 1  85 ARG HG2  H 161.483  19.112  -1.679 1.00 . A A . 239 ARG HG2  1 1 
       10 28101 1 1  85 ARG HG3  H 160.756  19.205  -3.284 1.00 . A A . 239 ARG HG3  1 1 
       10 28102 1 1  85 ARG HH11 H 161.126  23.575  -2.802 1.00 . A A . 239 ARG HH11 1 1 
       10 28103 1 1  85 ARG HH12 H 161.321  24.864  -1.661 1.00 . A A . 239 ARG HH12 1 1 
       10 28104 1 1  85 ARG HH21 H 162.099  22.795   0.993 1.00 . A A . 239 ARG HH21 1 1 
       10 28105 1 1  85 ARG HH22 H 161.864  24.426   0.460 1.00 . A A . 239 ARG HH22 1 1 
       10 28106 1 1  85 ARG N    N 157.493  18.366  -1.074 1.00 . A A . 239 ARG N    1 1 
       10 28107 1 1  85 ARG NE   N 161.642  21.693  -1.174 1.00 . A A . 239 ARG NE   1 1 
       10 28108 1 1  85 ARG NH1  N 161.331  23.886  -1.875 1.00 . A A . 239 ARG NH1  1 1 
       10 28109 1 1  85 ARG NH2  N 161.880  23.445   0.266 1.00 . A A . 239 ARG NH2  1 1 
       10 28110 1 1  85 ARG O    O 159.683  17.755   0.661 1.00 . A A . 239 ARG O    1 1 
       10 28111 1 1  86 VAL C    C 162.881  15.975  -0.770 1.00 . A A . 240 VAL C    1 1 
       10 28112 1 1  86 VAL CA   C 161.455  15.821  -0.249 1.00 . A A . 240 VAL CA   1 1 
       10 28113 1 1  86 VAL CB   C 161.052  14.339  -0.277 1.00 . A A . 240 VAL CB   1 1 
       10 28114 1 1  86 VAL CG1  C 161.906  13.550   0.719 1.00 . A A . 240 VAL CG1  1 1 
       10 28115 1 1  86 VAL CG2  C 159.576  14.184   0.109 1.00 . A A . 240 VAL CG2  1 1 
       10 28116 1 1  86 VAL H    H 160.537  16.473  -2.047 1.00 . A A . 240 VAL H    1 1 
       10 28117 1 1  86 VAL HA   H 161.415  16.177   0.770 1.00 . A A . 240 VAL HA   1 1 
       10 28118 1 1  86 VAL HB   H 161.207  13.945  -1.271 1.00 . A A . 240 VAL HB   1 1 
       10 28119 1 1  86 VAL HG11 H 161.483  13.642   1.710 1.00 . A A . 240 VAL HG11 1 1 
       10 28120 1 1  86 VAL HG12 H 162.914  13.938   0.723 1.00 . A A . 240 VAL HG12 1 1 
       10 28121 1 1  86 VAL HG13 H 161.923  12.510   0.432 1.00 . A A . 240 VAL HG13 1 1 
       10 28122 1 1  86 VAL HG21 H 158.968  14.800  -0.537 1.00 . A A . 240 VAL HG21 1 1 
       10 28123 1 1  86 VAL HG22 H 159.437  14.494   1.135 1.00 . A A . 240 VAL HG22 1 1 
       10 28124 1 1  86 VAL HG23 H 159.282  13.151   0.002 1.00 . A A . 240 VAL HG23 1 1 
       10 28125 1 1  86 VAL N    N 160.550  16.618  -1.078 1.00 . A A . 240 VAL N    1 1 
       10 28126 1 1  86 VAL O    O 163.143  15.784  -1.957 1.00 . A A . 240 VAL O    1 1 
       10 28127 1 1  87 THR C    C 166.182  15.779   0.557 1.00 . A A . 241 THR C    1 1 
       10 28128 1 1  87 THR CA   C 165.189  16.577  -0.284 1.00 . A A . 241 THR CA   1 1 
       10 28129 1 1  87 THR CB   C 165.493  18.069  -0.132 1.00 . A A . 241 THR CB   1 1 
       10 28130 1 1  87 THR CG2  C 164.813  18.848  -1.260 1.00 . A A . 241 THR CG2  1 1 
       10 28131 1 1  87 THR H    H 163.564  16.388   1.067 1.00 . A A . 241 THR H    1 1 
       10 28132 1 1  87 THR HA   H 165.317  16.307  -1.322 1.00 . A A . 241 THR HA   1 1 
       10 28133 1 1  87 THR HB   H 166.559  18.228  -0.183 1.00 . A A . 241 THR HB   1 1 
       10 28134 1 1  87 THR HG1  H 164.054  18.630   1.050 1.00 . A A . 241 THR HG1  1 1 
       10 28135 1 1  87 THR HG21 H 163.845  18.416  -1.463 1.00 . A A . 241 THR HG21 1 1 
       10 28136 1 1  87 THR HG22 H 165.423  18.798  -2.150 1.00 . A A . 241 THR HG22 1 1 
       10 28137 1 1  87 THR HG23 H 164.692  19.879  -0.963 1.00 . A A . 241 THR HG23 1 1 
       10 28138 1 1  87 THR N    N 163.809  16.314   0.122 1.00 . A A . 241 THR N    1 1 
       10 28139 1 1  87 THR O    O 165.951  15.510   1.736 1.00 . A A . 241 THR O    1 1 
       10 28140 1 1  87 THR OG1  O 165.005  18.525   1.122 1.00 . A A . 241 THR OG1  1 1 
       10 28141 1 1  88 LEU C    C 169.641  15.587   0.514 1.00 . A A . 242 LEU C    1 1 
       10 28142 1 1  88 LEU CA   C 168.385  14.727   0.608 1.00 . A A . 242 LEU CA   1 1 
       10 28143 1 1  88 LEU CB   C 168.632  13.364  -0.048 1.00 . A A . 242 LEU CB   1 1 
       10 28144 1 1  88 LEU CD1  C 169.180  11.983   1.970 1.00 . A A . 242 LEU CD1  1 1 
       10 28145 1 1  88 LEU CD2  C 170.270  11.488  -0.219 1.00 . A A . 242 LEU CD2  1 1 
       10 28146 1 1  88 LEU CG   C 169.740  12.602   0.688 1.00 . A A . 242 LEU CG   1 1 
       10 28147 1 1  88 LEU H    H 167.383  15.616  -1.024 1.00 . A A . 242 LEU H    1 1 
       10 28148 1 1  88 LEU HA   H 168.127  14.583   1.647 1.00 . A A . 242 LEU HA   1 1 
       10 28149 1 1  88 LEU HB2  H 167.721  12.784  -0.017 1.00 . A A . 242 LEU HB2  1 1 
       10 28150 1 1  88 LEU HB3  H 168.926  13.512  -1.076 1.00 . A A . 242 LEU HB3  1 1 
       10 28151 1 1  88 LEU HD11 H 169.992  11.757   2.645 1.00 . A A . 242 LEU HD11 1 1 
       10 28152 1 1  88 LEU HD12 H 168.650  11.073   1.729 1.00 . A A . 242 LEU HD12 1 1 
       10 28153 1 1  88 LEU HD13 H 168.503  12.679   2.442 1.00 . A A . 242 LEU HD13 1 1 
       10 28154 1 1  88 LEU HD21 H 169.526  10.711  -0.308 1.00 . A A . 242 LEU HD21 1 1 
       10 28155 1 1  88 LEU HD22 H 171.171  11.075   0.208 1.00 . A A . 242 LEU HD22 1 1 
       10 28156 1 1  88 LEU HD23 H 170.488  11.892  -1.197 1.00 . A A . 242 LEU HD23 1 1 
       10 28157 1 1  88 LEU HG   H 170.547  13.273   0.938 1.00 . A A . 242 LEU HG   1 1 
       10 28158 1 1  88 LEU N    N 167.292  15.410  -0.073 1.00 . A A . 242 LEU N    1 1 
       10 28159 1 1  88 LEU O    O 170.148  15.839  -0.579 1.00 . A A . 242 LEU O    1 1 
       10 28160 1 1  89 LYS C    C 171.150  18.134   0.759 1.00 . A A . 243 LYS C    1 1 
       10 28161 1 1  89 LYS CA   C 171.305  16.917   1.676 1.00 . A A . 243 LYS CA   1 1 
       10 28162 1 1  89 LYS CB   C 172.520  16.093   1.241 1.00 . A A . 243 LYS CB   1 1 
       10 28163 1 1  89 LYS CD   C 174.009  16.415   3.223 1.00 . A A . 243 LYS CD   1 1 
       10 28164 1 1  89 LYS CE   C 175.318  17.036   3.713 1.00 . A A . 243 LYS CE   1 1 
       10 28165 1 1  89 LYS CG   C 173.799  16.761   1.747 1.00 . A A . 243 LYS CG   1 1 
       10 28166 1 1  89 LYS H    H 169.631  15.902   2.489 1.00 . A A . 243 LYS H    1 1 
       10 28167 1 1  89 LYS HA   H 171.467  17.263   2.686 1.00 . A A . 243 LYS HA   1 1 
       10 28168 1 1  89 LYS HB2  H 172.444  15.097   1.652 1.00 . A A . 243 LYS HB2  1 1 
       10 28169 1 1  89 LYS HB3  H 172.549  16.037   0.162 1.00 . A A . 243 LYS HB3  1 1 
       10 28170 1 1  89 LYS HD2  H 173.185  16.802   3.803 1.00 . A A . 243 LYS HD2  1 1 
       10 28171 1 1  89 LYS HD3  H 174.059  15.342   3.337 1.00 . A A . 243 LYS HD3  1 1 
       10 28172 1 1  89 LYS HE2  H 175.372  18.065   3.387 1.00 . A A . 243 LYS HE2  1 1 
       10 28173 1 1  89 LYS HE3  H 175.352  16.999   4.792 1.00 . A A . 243 LYS HE3  1 1 
       10 28174 1 1  89 LYS HG2  H 174.642  16.409   1.169 1.00 . A A . 243 LYS HG2  1 1 
       10 28175 1 1  89 LYS HG3  H 173.714  17.833   1.641 1.00 . A A . 243 LYS HG3  1 1 
       10 28176 1 1  89 LYS HZ1  H 176.474  15.312   3.542 1.00 . A A . 243 LYS HZ1  1 1 
       10 28177 1 1  89 LYS HZ2  H 177.357  16.754   3.405 1.00 . A A . 243 LYS HZ2  1 1 
       10 28178 1 1  89 LYS HZ3  H 176.383  16.231   2.116 1.00 . A A . 243 LYS HZ3  1 1 
       10 28179 1 1  89 LYS N    N 170.109  16.081   1.653 1.00 . A A . 243 LYS N    1 1 
       10 28180 1 1  89 LYS NZ   N 176.470  16.276   3.151 1.00 . A A . 243 LYS NZ   1 1 
       10 28181 1 1  89 LYS O    O 172.120  18.592   0.154 1.00 . A A . 243 LYS O    1 1 
       10 28182 1 1  90 GLY C    C 169.369  19.624  -1.589 1.00 . A A . 244 GLY C    1 1 
       10 28183 1 1  90 GLY CA   C 169.698  19.881  -0.113 1.00 . A A . 244 GLY CA   1 1 
       10 28184 1 1  90 GLY H    H 169.182  18.239   1.132 1.00 . A A . 244 GLY H    1 1 
       10 28185 1 1  90 GLY HA2  H 168.875  20.420   0.332 1.00 . A A . 244 GLY HA2  1 1 
       10 28186 1 1  90 GLY HA3  H 170.583  20.498  -0.058 1.00 . A A . 244 GLY HA3  1 1 
       10 28187 1 1  90 GLY N    N 169.932  18.663   0.661 1.00 . A A . 244 GLY N    1 1 
       10 28188 1 1  90 GLY O    O 168.973  20.550  -2.295 1.00 . A A . 244 GLY O    1 1 
       10 28189 1 1  91 LYS C    C 167.883  17.383  -3.581 1.00 . A A . 245 LYS C    1 1 
       10 28190 1 1  91 LYS CA   C 169.245  18.071  -3.461 1.00 . A A . 245 LYS CA   1 1 
       10 28191 1 1  91 LYS CB   C 170.334  17.153  -4.019 1.00 . A A . 245 LYS CB   1 1 
       10 28192 1 1  91 LYS CD   C 172.703  17.051  -4.809 1.00 . A A . 245 LYS CD   1 1 
       10 28193 1 1  91 LYS CE   C 174.061  17.754  -4.757 1.00 . A A . 245 LYS CE   1 1 
       10 28194 1 1  91 LYS CG   C 171.647  17.930  -4.136 1.00 . A A . 245 LYS CG   1 1 
       10 28195 1 1  91 LYS H    H 169.823  17.673  -1.461 1.00 . A A . 245 LYS H    1 1 
       10 28196 1 1  91 LYS HA   H 169.235  18.989  -4.030 1.00 . A A . 245 LYS HA   1 1 
       10 28197 1 1  91 LYS HB2  H 170.469  16.312  -3.354 1.00 . A A . 245 LYS HB2  1 1 
       10 28198 1 1  91 LYS HB3  H 170.041  16.799  -4.995 1.00 . A A . 245 LYS HB3  1 1 
       10 28199 1 1  91 LYS HD2  H 172.766  16.105  -4.291 1.00 . A A . 245 LYS HD2  1 1 
       10 28200 1 1  91 LYS HD3  H 172.428  16.882  -5.839 1.00 . A A . 245 LYS HD3  1 1 
       10 28201 1 1  91 LYS HE2  H 174.323  17.958  -3.729 1.00 . A A . 245 LYS HE2  1 1 
       10 28202 1 1  91 LYS HE3  H 174.813  17.117  -5.200 1.00 . A A . 245 LYS HE3  1 1 
       10 28203 1 1  91 LYS HG2  H 171.486  18.820  -4.727 1.00 . A A . 245 LYS HG2  1 1 
       10 28204 1 1  91 LYS HG3  H 171.990  18.209  -3.150 1.00 . A A . 245 LYS HG3  1 1 
       10 28205 1 1  91 LYS HZ1  H 174.842  19.146  -6.095 1.00 . A A . 245 LYS HZ1  1 1 
       10 28206 1 1  91 LYS HZ2  H 173.918  19.830  -4.846 1.00 . A A . 245 LYS HZ2  1 1 
       10 28207 1 1  91 LYS HZ3  H 173.147  19.026  -6.129 1.00 . A A . 245 LYS HZ3  1 1 
       10 28208 1 1  91 LYS N    N 169.526  18.386  -2.062 1.00 . A A . 245 LYS N    1 1 
       10 28209 1 1  91 LYS NZ   N 173.986  19.036  -5.514 1.00 . A A . 245 LYS NZ   1 1 
       10 28210 1 1  91 LYS O    O 167.501  16.646  -2.675 1.00 . A A . 245 LYS O    1 1 
       10 28211 1 1  92 PRO C    C 165.799  15.492  -5.042 1.00 . A A . 246 PRO C    1 1 
       10 28212 1 1  92 PRO CA   C 165.781  16.996  -4.784 1.00 . A A . 246 PRO CA   1 1 
       10 28213 1 1  92 PRO CB   C 165.169  17.744  -5.970 1.00 . A A . 246 PRO CB   1 1 
       10 28214 1 1  92 PRO CD   C 167.519  18.326  -5.881 1.00 . A A . 246 PRO CD   1 1 
       10 28215 1 1  92 PRO CG   C 166.329  18.134  -6.822 1.00 . A A . 246 PRO CG   1 1 
       10 28216 1 1  92 PRO HA   H 165.208  17.210  -3.895 1.00 . A A . 246 PRO HA   1 1 
       10 28217 1 1  92 PRO HB2  H 164.499  17.095  -6.515 1.00 . A A . 246 PRO HB2  1 1 
       10 28218 1 1  92 PRO HB3  H 164.650  18.627  -5.632 1.00 . A A . 246 PRO HB3  1 1 
       10 28219 1 1  92 PRO HD2  H 168.417  17.917  -6.324 1.00 . A A . 246 PRO HD2  1 1 
       10 28220 1 1  92 PRO HD3  H 167.652  19.371  -5.647 1.00 . A A . 246 PRO HD3  1 1 
       10 28221 1 1  92 PRO HG2  H 166.537  17.352  -7.539 1.00 . A A . 246 PRO HG2  1 1 
       10 28222 1 1  92 PRO HG3  H 166.121  19.062  -7.331 1.00 . A A . 246 PRO HG3  1 1 
       10 28223 1 1  92 PRO N    N 167.152  17.578  -4.659 1.00 . A A . 246 PRO N    1 1 
       10 28224 1 1  92 PRO O    O 166.572  15.000  -5.865 1.00 . A A . 246 PRO O    1 1 
       10 28225 1 1  93 ILE C    C 163.335  12.947  -4.618 1.00 . A A . 247 ILE C    1 1 
       10 28226 1 1  93 ILE CA   C 164.809  13.327  -4.514 1.00 . A A . 247 ILE CA   1 1 
       10 28227 1 1  93 ILE CB   C 165.456  12.582  -3.342 1.00 . A A . 247 ILE CB   1 1 
       10 28228 1 1  93 ILE CD1  C 165.223  12.070  -0.905 1.00 . A A . 247 ILE CD1  1 1 
       10 28229 1 1  93 ILE CG1  C 164.816  13.030  -2.024 1.00 . A A . 247 ILE CG1  1 1 
       10 28230 1 1  93 ILE CG2  C 166.954  12.890  -3.309 1.00 . A A . 247 ILE CG2  1 1 
       10 28231 1 1  93 ILE H    H 164.384  15.215  -3.656 1.00 . A A . 247 ILE H    1 1 
       10 28232 1 1  93 ILE HA   H 165.309  13.042  -5.427 1.00 . A A . 247 ILE HA   1 1 
       10 28233 1 1  93 ILE HB   H 165.312  11.519  -3.471 1.00 . A A . 247 ILE HB   1 1 
       10 28234 1 1  93 ILE HD11 H 165.161  12.579   0.046 1.00 . A A . 247 ILE HD11 1 1 
       10 28235 1 1  93 ILE HD12 H 166.236  11.734  -1.067 1.00 . A A . 247 ILE HD12 1 1 
       10 28236 1 1  93 ILE HD13 H 164.558  11.219  -0.901 1.00 . A A . 247 ILE HD13 1 1 
       10 28237 1 1  93 ILE HG12 H 165.152  14.028  -1.784 1.00 . A A . 247 ILE HG12 1 1 
       10 28238 1 1  93 ILE HG13 H 163.741  13.026  -2.123 1.00 . A A . 247 ILE HG13 1 1 
       10 28239 1 1  93 ILE HG21 H 167.112  13.858  -2.855 1.00 . A A . 247 ILE HG21 1 1 
       10 28240 1 1  93 ILE HG22 H 167.343  12.897  -4.316 1.00 . A A . 247 ILE HG22 1 1 
       10 28241 1 1  93 ILE HG23 H 167.464  12.134  -2.731 1.00 . A A . 247 ILE HG23 1 1 
       10 28242 1 1  93 ILE N    N 164.940  14.770  -4.328 1.00 . A A . 247 ILE N    1 1 
       10 28243 1 1  93 ILE O    O 162.459  13.800  -4.480 1.00 . A A . 247 ILE O    1 1 
       10 28244 1 1  94 ARG C    C 161.430   9.992  -4.089 1.00 . A A . 248 ARG C    1 1 
       10 28245 1 1  94 ARG CA   C 161.683  11.199  -4.987 1.00 . A A . 248 ARG CA   1 1 
       10 28246 1 1  94 ARG CB   C 161.401  10.816  -6.440 1.00 . A A . 248 ARG CB   1 1 
       10 28247 1 1  94 ARG CD   C 161.215  11.679  -8.779 1.00 . A A . 248 ARG CD   1 1 
       10 28248 1 1  94 ARG CG   C 161.552  12.049  -7.334 1.00 . A A . 248 ARG CG   1 1 
       10 28249 1 1  94 ARG CZ   C 161.872  12.622 -10.970 1.00 . A A . 248 ARG CZ   1 1 
       10 28250 1 1  94 ARG H    H 163.797  11.027  -4.966 1.00 . A A . 248 ARG H    1 1 
       10 28251 1 1  94 ARG HA   H 161.005  11.991  -4.701 1.00 . A A . 248 ARG HA   1 1 
       10 28252 1 1  94 ARG HB2  H 162.101  10.054  -6.754 1.00 . A A . 248 ARG HB2  1 1 
       10 28253 1 1  94 ARG HB3  H 160.394  10.435  -6.525 1.00 . A A . 248 ARG HB3  1 1 
       10 28254 1 1  94 ARG HD2  H 161.780  10.805  -9.066 1.00 . A A . 248 ARG HD2  1 1 
       10 28255 1 1  94 ARG HD3  H 160.160  11.463  -8.855 1.00 . A A . 248 ARG HD3  1 1 
       10 28256 1 1  94 ARG HE   H 161.550  13.697  -9.313 1.00 . A A . 248 ARG HE   1 1 
       10 28257 1 1  94 ARG HG2  H 160.880  12.823  -6.993 1.00 . A A . 248 ARG HG2  1 1 
       10 28258 1 1  94 ARG HG3  H 162.569  12.407  -7.284 1.00 . A A . 248 ARG HG3  1 1 
       10 28259 1 1  94 ARG HH11 H 161.685  10.622 -11.003 1.00 . A A . 248 ARG HH11 1 1 
       10 28260 1 1  94 ARG HH12 H 162.143  11.354 -12.504 1.00 . A A . 248 ARG HH12 1 1 
       10 28261 1 1  94 ARG HH21 H 162.141  14.582 -11.273 1.00 . A A . 248 ARG HH21 1 1 
       10 28262 1 1  94 ARG HH22 H 162.398  13.568 -12.654 1.00 . A A . 248 ARG HH22 1 1 
       10 28263 1 1  94 ARG N    N 163.061  11.667  -4.859 1.00 . A A . 248 ARG N    1 1 
       10 28264 1 1  94 ARG NE   N 161.554  12.787  -9.677 1.00 . A A . 248 ARG NE   1 1 
       10 28265 1 1  94 ARG NH1  N 161.902  11.439 -11.538 1.00 . A A . 248 ARG NH1  1 1 
       10 28266 1 1  94 ARG NH2  N 162.159  13.673 -11.689 1.00 . A A . 248 ARG NH2  1 1 
       10 28267 1 1  94 ARG O    O 162.255   9.084  -4.005 1.00 . A A . 248 ARG O    1 1 
       10 28268 1 1  95 LEU C    C 158.560   8.296  -3.078 1.00 . A A . 249 LEU C    1 1 
       10 28269 1 1  95 LEU CA   C 159.881   8.868  -2.575 1.00 . A A . 249 LEU CA   1 1 
       10 28270 1 1  95 LEU CB   C 159.713   9.331  -1.125 1.00 . A A . 249 LEU CB   1 1 
       10 28271 1 1  95 LEU CD1  C 160.976  10.108   0.886 1.00 . A A . 249 LEU CD1  1 1 
       10 28272 1 1  95 LEU CD2  C 161.418   7.842  -0.068 1.00 . A A . 249 LEU CD2  1 1 
       10 28273 1 1  95 LEU CG   C 161.063   9.292  -0.406 1.00 . A A . 249 LEU CG   1 1 
       10 28274 1 1  95 LEU H    H 159.690  10.771  -3.486 1.00 . A A . 249 LEU H    1 1 
       10 28275 1 1  95 LEU HA   H 160.640   8.099  -2.618 1.00 . A A . 249 LEU HA   1 1 
       10 28276 1 1  95 LEU HB2  H 159.329  10.339  -1.114 1.00 . A A . 249 LEU HB2  1 1 
       10 28277 1 1  95 LEU HB3  H 159.021   8.676  -0.617 1.00 . A A . 249 LEU HB3  1 1 
       10 28278 1 1  95 LEU HD11 H 161.964  10.436   1.172 1.00 . A A . 249 LEU HD11 1 1 
       10 28279 1 1  95 LEU HD12 H 160.558   9.496   1.672 1.00 . A A . 249 LEU HD12 1 1 
       10 28280 1 1  95 LEU HD13 H 160.343  10.969   0.725 1.00 . A A . 249 LEU HD13 1 1 
       10 28281 1 1  95 LEU HD21 H 160.520   7.302   0.194 1.00 . A A . 249 LEU HD21 1 1 
       10 28282 1 1  95 LEU HD22 H 162.103   7.824   0.767 1.00 . A A . 249 LEU HD22 1 1 
       10 28283 1 1  95 LEU HD23 H 161.881   7.375  -0.925 1.00 . A A . 249 LEU HD23 1 1 
       10 28284 1 1  95 LEU HG   H 161.825   9.712  -1.046 1.00 . A A . 249 LEU HG   1 1 
       10 28285 1 1  95 LEU N    N 160.282   9.994  -3.416 1.00 . A A . 249 LEU N    1 1 
       10 28286 1 1  95 LEU O    O 157.570   9.020  -3.191 1.00 . A A . 249 LEU O    1 1 
       10 28287 1 1  96 THR C    C 157.256   4.901  -3.548 1.00 . A A . 250 THR C    1 1 
       10 28288 1 1  96 THR CA   C 157.343   6.377  -3.926 1.00 . A A . 250 THR CA   1 1 
       10 28289 1 1  96 THR CB   C 157.342   6.510  -5.451 1.00 . A A . 250 THR CB   1 1 
       10 28290 1 1  96 THR CG2  C 157.291   7.990  -5.836 1.00 . A A . 250 THR CG2  1 1 
       10 28291 1 1  96 THR H    H 159.344   6.456  -3.210 1.00 . A A . 250 THR H    1 1 
       10 28292 1 1  96 THR HA   H 156.476   6.887  -3.535 1.00 . A A . 250 THR HA   1 1 
       10 28293 1 1  96 THR HB   H 156.476   6.007  -5.856 1.00 . A A . 250 THR HB   1 1 
       10 28294 1 1  96 THR HG1  H 158.412   5.834  -6.926 1.00 . A A . 250 THR HG1  1 1 
       10 28295 1 1  96 THR HG21 H 158.229   8.460  -5.583 1.00 . A A . 250 THR HG21 1 1 
       10 28296 1 1  96 THR HG22 H 156.487   8.474  -5.301 1.00 . A A . 250 THR HG22 1 1 
       10 28297 1 1  96 THR HG23 H 157.119   8.079  -6.899 1.00 . A A . 250 THR HG23 1 1 
       10 28298 1 1  96 THR N    N 158.545   6.999  -3.376 1.00 . A A . 250 THR N    1 1 
       10 28299 1 1  96 THR O    O 158.136   4.366  -2.877 1.00 . A A . 250 THR O    1 1 
       10 28300 1 1  96 THR OG1  O 158.522   5.921  -5.977 1.00 . A A . 250 THR OG1  1 1 
       10 28301 1 1  97 VAL C    C 155.208   2.202  -4.898 1.00 . A A . 251 VAL C    1 1 
       10 28302 1 1  97 VAL CA   C 156.001   2.825  -3.753 1.00 . A A . 251 VAL CA   1 1 
       10 28303 1 1  97 VAL CB   C 155.269   2.572  -2.433 1.00 . A A . 251 VAL CB   1 1 
       10 28304 1 1  97 VAL CG1  C 156.127   3.076  -1.274 1.00 . A A . 251 VAL CG1  1 1 
       10 28305 1 1  97 VAL CG2  C 153.927   3.307  -2.433 1.00 . A A . 251 VAL CG2  1 1 
       10 28306 1 1  97 VAL H    H 155.473   4.758  -4.441 1.00 . A A . 251 VAL H    1 1 
       10 28307 1 1  97 VAL HA   H 156.973   2.359  -3.708 1.00 . A A . 251 VAL HA   1 1 
       10 28308 1 1  97 VAL HB   H 155.100   1.511  -2.316 1.00 . A A . 251 VAL HB   1 1 
       10 28309 1 1  97 VAL HG11 H 156.023   4.148  -1.188 1.00 . A A . 251 VAL HG11 1 1 
       10 28310 1 1  97 VAL HG12 H 157.162   2.831  -1.459 1.00 . A A . 251 VAL HG12 1 1 
       10 28311 1 1  97 VAL HG13 H 155.804   2.609  -0.356 1.00 . A A . 251 VAL HG13 1 1 
       10 28312 1 1  97 VAL HG21 H 154.098   4.368  -2.331 1.00 . A A . 251 VAL HG21 1 1 
       10 28313 1 1  97 VAL HG22 H 153.325   2.958  -1.607 1.00 . A A . 251 VAL HG22 1 1 
       10 28314 1 1  97 VAL HG23 H 153.411   3.114  -3.362 1.00 . A A . 251 VAL HG23 1 1 
       10 28315 1 1  97 VAL N    N 156.175   4.258  -3.975 1.00 . A A . 251 VAL N    1 1 
       10 28316 1 1  97 VAL O    O 154.450   2.885  -5.585 1.00 . A A . 251 VAL O    1 1 
       10 28317 1 1  98 ASP C    C 153.473  -0.547  -5.589 1.00 . A A . 252 ASP C    1 1 
       10 28318 1 1  98 ASP CA   C 154.681   0.191  -6.156 1.00 . A A . 252 ASP CA   1 1 
       10 28319 1 1  98 ASP CB   C 155.621  -0.810  -6.834 1.00 . A A . 252 ASP CB   1 1 
       10 28320 1 1  98 ASP CG   C 154.928  -1.452  -8.031 1.00 . A A . 252 ASP CG   1 1 
       10 28321 1 1  98 ASP H    H 156.012   0.407  -4.521 1.00 . A A . 252 ASP H    1 1 
       10 28322 1 1  98 ASP HA   H 154.342   0.905  -6.892 1.00 . A A . 252 ASP HA   1 1 
       10 28323 1 1  98 ASP HB2  H 156.509  -0.294  -7.168 1.00 . A A . 252 ASP HB2  1 1 
       10 28324 1 1  98 ASP HB3  H 155.896  -1.578  -6.127 1.00 . A A . 252 ASP HB3  1 1 
       10 28325 1 1  98 ASP N    N 155.390   0.900  -5.096 1.00 . A A . 252 ASP N    1 1 
       10 28326 1 1  98 ASP O    O 153.561  -1.190  -4.542 1.00 . A A . 252 ASP O    1 1 
       10 28327 1 1  98 ASP OD1  O 154.158  -0.768  -8.685 1.00 . A A . 252 ASP OD1  1 1 
       10 28328 1 1  98 ASP OD2  O 155.176  -2.621  -8.276 1.00 . A A . 252 ASP OD2  1 1 
       10 28329 1 1  99 LEU C    C 151.349  -2.623  -5.737 1.00 . A A . 253 LEU C    1 1 
       10 28330 1 1  99 LEU CA   C 151.126  -1.117  -5.839 1.00 . A A . 253 LEU CA   1 1 
       10 28331 1 1  99 LEU CB   C 149.985  -0.831  -6.818 1.00 . A A . 253 LEU CB   1 1 
       10 28332 1 1  99 LEU CD1  C 150.388   1.584  -7.317 1.00 . A A . 253 LEU CD1  1 1 
       10 28333 1 1  99 LEU CD2  C 148.053   0.712  -7.167 1.00 . A A . 253 LEU CD2  1 1 
       10 28334 1 1  99 LEU CG   C 149.470   0.593  -6.601 1.00 . A A . 253 LEU CG   1 1 
       10 28335 1 1  99 LEU H    H 152.331   0.075  -7.111 1.00 . A A . 253 LEU H    1 1 
       10 28336 1 1  99 LEU HA   H 150.854  -0.736  -4.866 1.00 . A A . 253 LEU HA   1 1 
       10 28337 1 1  99 LEU HB2  H 150.346  -0.934  -7.831 1.00 . A A . 253 LEU HB2  1 1 
       10 28338 1 1  99 LEU HB3  H 149.181  -1.531  -6.649 1.00 . A A . 253 LEU HB3  1 1 
       10 28339 1 1  99 LEU HD11 H 149.878   2.530  -7.431 1.00 . A A . 253 LEU HD11 1 1 
       10 28340 1 1  99 LEU HD12 H 150.648   1.196  -8.290 1.00 . A A . 253 LEU HD12 1 1 
       10 28341 1 1  99 LEU HD13 H 151.286   1.728  -6.734 1.00 . A A . 253 LEU HD13 1 1 
       10 28342 1 1  99 LEU HD21 H 147.364   0.178  -6.529 1.00 . A A . 253 LEU HD21 1 1 
       10 28343 1 1  99 LEU HD22 H 148.025   0.290  -8.161 1.00 . A A . 253 LEU HD22 1 1 
       10 28344 1 1  99 LEU HD23 H 147.769   1.753  -7.210 1.00 . A A . 253 LEU HD23 1 1 
       10 28345 1 1  99 LEU HG   H 149.456   0.813  -5.544 1.00 . A A . 253 LEU HG   1 1 
       10 28346 1 1  99 LEU N    N 152.344  -0.451  -6.285 1.00 . A A . 253 LEU N    1 1 
       10 28347 1 1  99 LEU O    O 151.495  -3.308  -6.748 1.00 . A A . 253 LEU O    1 1 
       10 28348 1 1 100 SER C    C 150.307  -5.341  -4.390 1.00 . A A . 254 SER C    1 1 
       10 28349 1 1 100 SER CA   C 151.607  -4.550  -4.282 1.00 . A A . 254 SER CA   1 1 
       10 28350 1 1 100 SER CB   C 152.219  -4.762  -2.896 1.00 . A A . 254 SER CB   1 1 
       10 28351 1 1 100 SER H    H 151.231  -2.536  -3.741 1.00 . A A . 254 SER H    1 1 
       10 28352 1 1 100 SER HA   H 152.300  -4.913  -5.026 1.00 . A A . 254 SER HA   1 1 
       10 28353 1 1 100 SER HB2  H 152.570  -5.776  -2.805 1.00 . A A . 254 SER HB2  1 1 
       10 28354 1 1 100 SER HB3  H 153.051  -4.083  -2.766 1.00 . A A . 254 SER HB3  1 1 
       10 28355 1 1 100 SER HG   H 151.492  -4.979  -1.105 1.00 . A A . 254 SER HG   1 1 
       10 28356 1 1 100 SER N    N 151.372  -3.128  -4.508 1.00 . A A . 254 SER N    1 1 
       10 28357 1 1 100 SER O    O 149.216  -4.774  -4.344 1.00 . A A . 254 SER O    1 1 
       10 28358 1 1 100 SER OG   O 151.227  -4.523  -1.907 1.00 . A A . 254 SER OG   1 1 
       10 28359 1 1 101 ALA C    C 148.437  -7.536  -3.337 1.00 . A A . 255 ALA C    1 1 
       10 28360 1 1 101 ALA CA   C 149.273  -7.535  -4.624 1.00 . A A . 255 ALA CA   1 1 
       10 28361 1 1 101 ALA CB   C 149.729  -8.963  -4.928 1.00 . A A . 255 ALA CB   1 1 
       10 28362 1 1 101 ALA H    H 151.337  -7.045  -4.585 1.00 . A A . 255 ALA H    1 1 
       10 28363 1 1 101 ALA HA   H 148.649  -7.197  -5.438 1.00 . A A . 255 ALA HA   1 1 
       10 28364 1 1 101 ALA HB1  H 150.603  -9.195  -4.337 1.00 . A A . 255 ALA HB1  1 1 
       10 28365 1 1 101 ALA HB2  H 149.971  -9.047  -5.977 1.00 . A A . 255 ALA HB2  1 1 
       10 28366 1 1 101 ALA HB3  H 148.935  -9.653  -4.685 1.00 . A A . 255 ALA HB3  1 1 
       10 28367 1 1 101 ALA N    N 150.439  -6.656  -4.536 1.00 . A A . 255 ALA N    1 1 
       10 28368 1 1 101 ALA O    O 147.262  -7.903  -3.363 1.00 . A A . 255 ALA O    1 1 
       10 28369 1 1 102 GLU C    C 147.039  -6.328  -1.012 1.00 . A A . 256 GLU C    1 1 
       10 28370 1 1 102 GLU CA   C 148.323  -7.149  -0.939 1.00 . A A . 256 GLU CA   1 1 
       10 28371 1 1 102 GLU CB   C 149.223  -6.594   0.167 1.00 . A A . 256 GLU CB   1 1 
       10 28372 1 1 102 GLU CD   C 147.556  -6.014   1.946 1.00 . A A . 256 GLU CD   1 1 
       10 28373 1 1 102 GLU CG   C 148.657  -6.986   1.533 1.00 . A A . 256 GLU CG   1 1 
       10 28374 1 1 102 GLU H    H 149.949  -6.789  -2.249 1.00 . A A . 256 GLU H    1 1 
       10 28375 1 1 102 GLU HA   H 148.071  -8.172  -0.701 1.00 . A A . 256 GLU HA   1 1 
       10 28376 1 1 102 GLU HB2  H 150.219  -7.000   0.058 1.00 . A A . 256 GLU HB2  1 1 
       10 28377 1 1 102 GLU HB3  H 149.263  -5.517   0.093 1.00 . A A . 256 GLU HB3  1 1 
       10 28378 1 1 102 GLU HG2  H 148.250  -7.986   1.478 1.00 . A A . 256 GLU HG2  1 1 
       10 28379 1 1 102 GLU HG3  H 149.448  -6.962   2.269 1.00 . A A . 256 GLU HG3  1 1 
       10 28380 1 1 102 GLU N    N 149.027  -7.120  -2.215 1.00 . A A . 256 GLU N    1 1 
       10 28381 1 1 102 GLU O    O 146.006  -6.733  -0.480 1.00 . A A . 256 GLU O    1 1 
       10 28382 1 1 102 GLU OE1  O 147.676  -4.843   1.626 1.00 . A A . 256 GLU OE1  1 1 
       10 28383 1 1 102 GLU OE2  O 146.610  -6.456   2.574 1.00 . A A . 256 GLU OE2  1 1 
       10 28384 1 1 103 THR C    C 144.762  -5.100  -2.454 1.00 . A A . 257 THR C    1 1 
       10 28385 1 1 103 THR CA   C 145.922  -4.332  -1.825 1.00 . A A . 257 THR CA   1 1 
       10 28386 1 1 103 THR CB   C 146.256  -3.110  -2.685 1.00 . A A . 257 THR CB   1 1 
       10 28387 1 1 103 THR CG2  C 145.071  -2.143  -2.684 1.00 . A A . 257 THR CG2  1 1 
       10 28388 1 1 103 THR H    H 147.941  -4.916  -2.110 1.00 . A A . 257 THR H    1 1 
       10 28389 1 1 103 THR HA   H 145.621  -3.996  -0.843 1.00 . A A . 257 THR HA   1 1 
       10 28390 1 1 103 THR HB   H 146.456  -3.426  -3.696 1.00 . A A . 257 THR HB   1 1 
       10 28391 1 1 103 THR HG1  H 147.222  -2.245  -1.235 1.00 . A A . 257 THR HG1  1 1 
       10 28392 1 1 103 THR HG21 H 144.915  -1.765  -1.684 1.00 . A A . 257 THR HG21 1 1 
       10 28393 1 1 103 THR HG22 H 144.182  -2.661  -3.014 1.00 . A A . 257 THR HG22 1 1 
       10 28394 1 1 103 THR HG23 H 145.277  -1.321  -3.352 1.00 . A A . 257 THR HG23 1 1 
       10 28395 1 1 103 THR N    N 147.097  -5.187  -1.692 1.00 . A A . 257 THR N    1 1 
       10 28396 1 1 103 THR O    O 143.641  -5.074  -1.947 1.00 . A A . 257 THR O    1 1 
       10 28397 1 1 103 THR OG1  O 147.401  -2.459  -2.154 1.00 . A A . 257 THR OG1  1 1 
       10 28398 1 1 104 LEU C    C 143.360  -7.572  -3.283 1.00 . A A . 258 LEU C    1 1 
       10 28399 1 1 104 LEU CA   C 144.001  -6.565  -4.234 1.00 . A A . 258 LEU CA   1 1 
       10 28400 1 1 104 LEU CB   C 144.599  -7.301  -5.434 1.00 . A A . 258 LEU CB   1 1 
       10 28401 1 1 104 LEU CD1  C 145.963  -7.037  -7.511 1.00 . A A . 258 LEU CD1  1 1 
       10 28402 1 1 104 LEU CD2  C 144.142  -5.408  -6.999 1.00 . A A . 258 LEU CD2  1 1 
       10 28403 1 1 104 LEU CG   C 145.234  -6.292  -6.392 1.00 . A A . 258 LEU CG   1 1 
       10 28404 1 1 104 LEU H    H 145.952  -5.800  -3.904 1.00 . A A . 258 LEU H    1 1 
       10 28405 1 1 104 LEU HA   H 143.240  -5.885  -4.584 1.00 . A A . 258 LEU HA   1 1 
       10 28406 1 1 104 LEU HB2  H 145.351  -7.997  -5.092 1.00 . A A . 258 LEU HB2  1 1 
       10 28407 1 1 104 LEU HB3  H 143.819  -7.841  -5.951 1.00 . A A . 258 LEU HB3  1 1 
       10 28408 1 1 104 LEU HD11 H 145.357  -7.867  -7.846 1.00 . A A . 258 LEU HD11 1 1 
       10 28409 1 1 104 LEU HD12 H 146.907  -7.408  -7.141 1.00 . A A . 258 LEU HD12 1 1 
       10 28410 1 1 104 LEU HD13 H 146.140  -6.365  -8.337 1.00 . A A . 258 LEU HD13 1 1 
       10 28411 1 1 104 LEU HD21 H 143.778  -4.720  -6.250 1.00 . A A . 258 LEU HD21 1 1 
       10 28412 1 1 104 LEU HD22 H 143.328  -6.028  -7.344 1.00 . A A . 258 LEU HD22 1 1 
       10 28413 1 1 104 LEU HD23 H 144.549  -4.852  -7.831 1.00 . A A . 258 LEU HD23 1 1 
       10 28414 1 1 104 LEU HG   H 145.938  -5.677  -5.851 1.00 . A A . 258 LEU HG   1 1 
       10 28415 1 1 104 LEU N    N 145.038  -5.800  -3.550 1.00 . A A . 258 LEU N    1 1 
       10 28416 1 1 104 LEU O    O 142.136  -7.680  -3.209 1.00 . A A . 258 LEU O    1 1 
       10 28417 1 1 105 GLN C    C 142.726  -8.650  -0.602 1.00 . A A . 259 GLN C    1 1 
       10 28418 1 1 105 GLN CA   C 143.690  -9.289  -1.598 1.00 . A A . 259 GLN CA   1 1 
       10 28419 1 1 105 GLN CB   C 144.856  -9.930  -0.843 1.00 . A A . 259 GLN CB   1 1 
       10 28420 1 1 105 GLN CD   C 143.967 -12.269  -0.896 1.00 . A A . 259 GLN CD   1 1 
       10 28421 1 1 105 GLN CG   C 144.339 -11.095   0.003 1.00 . A A . 259 GLN CG   1 1 
       10 28422 1 1 105 GLN H    H 145.157  -8.150  -2.621 1.00 . A A . 259 GLN H    1 1 
       10 28423 1 1 105 GLN HA   H 143.166 -10.057  -2.148 1.00 . A A . 259 GLN HA   1 1 
       10 28424 1 1 105 GLN HB2  H 145.586 -10.294  -1.552 1.00 . A A . 259 GLN HB2  1 1 
       10 28425 1 1 105 GLN HB3  H 145.315  -9.196  -0.198 1.00 . A A . 259 GLN HB3  1 1 
       10 28426 1 1 105 GLN HE21 H 142.034 -12.188  -0.450 1.00 . A A . 259 GLN HE21 1 1 
       10 28427 1 1 105 GLN HE22 H 142.475 -13.407  -1.546 1.00 . A A . 259 GLN HE22 1 1 
       10 28428 1 1 105 GLN HG2  H 145.109 -11.403   0.695 1.00 . A A . 259 GLN HG2  1 1 
       10 28429 1 1 105 GLN HG3  H 143.467 -10.778   0.555 1.00 . A A . 259 GLN HG3  1 1 
       10 28430 1 1 105 GLN N    N 144.191  -8.292  -2.538 1.00 . A A . 259 GLN N    1 1 
       10 28431 1 1 105 GLN NE2  N 142.721 -12.653  -0.970 1.00 . A A . 259 GLN NE2  1 1 
       10 28432 1 1 105 GLN O    O 141.673  -9.205  -0.292 1.00 . A A . 259 GLN O    1 1 
       10 28433 1 1 105 GLN OE1  O 144.833 -12.851  -1.549 1.00 . A A . 259 GLN OE1  1 1 
       10 28434 1 1 106 ALA C    C 140.866  -6.498   0.275 1.00 . A A . 260 ALA C    1 1 
       10 28435 1 1 106 ALA CA   C 142.253  -6.765   0.850 1.00 . A A . 260 ALA CA   1 1 
       10 28436 1 1 106 ALA CB   C 142.911  -5.440   1.241 1.00 . A A . 260 ALA CB   1 1 
       10 28437 1 1 106 ALA H    H 143.916  -7.052  -0.433 1.00 . A A . 260 ALA H    1 1 
       10 28438 1 1 106 ALA HA   H 142.154  -7.380   1.732 1.00 . A A . 260 ALA HA   1 1 
       10 28439 1 1 106 ALA HB1  H 142.942  -4.786   0.382 1.00 . A A . 260 ALA HB1  1 1 
       10 28440 1 1 106 ALA HB2  H 143.916  -5.626   1.588 1.00 . A A . 260 ALA HB2  1 1 
       10 28441 1 1 106 ALA HB3  H 142.338  -4.973   2.029 1.00 . A A . 260 ALA HB3  1 1 
       10 28442 1 1 106 ALA N    N 143.083  -7.464  -0.125 1.00 . A A . 260 ALA N    1 1 
       10 28443 1 1 106 ALA O    O 139.852  -6.754   0.926 1.00 . A A . 260 ALA O    1 1 
       10 28444 1 1 107 ARG C    C 138.659  -6.912  -1.663 1.00 . A A . 261 ARG C    1 1 
       10 28445 1 1 107 ARG CA   C 139.554  -5.678  -1.593 1.00 . A A . 261 ARG CA   1 1 
       10 28446 1 1 107 ARG CB   C 139.799  -5.138  -3.003 1.00 . A A . 261 ARG CB   1 1 
       10 28447 1 1 107 ARG CD   C 140.609  -3.162  -4.301 1.00 . A A . 261 ARG CD   1 1 
       10 28448 1 1 107 ARG CG   C 140.559  -3.813  -2.918 1.00 . A A . 261 ARG CG   1 1 
       10 28449 1 1 107 ARG CZ   C 141.657  -1.164  -5.315 1.00 . A A . 261 ARG CZ   1 1 
       10 28450 1 1 107 ARG H    H 141.665  -5.852  -1.439 1.00 . A A . 261 ARG H    1 1 
       10 28451 1 1 107 ARG HA   H 139.055  -4.919  -1.010 1.00 . A A . 261 ARG HA   1 1 
       10 28452 1 1 107 ARG HB2  H 140.379  -5.854  -3.567 1.00 . A A . 261 ARG HB2  1 1 
       10 28453 1 1 107 ARG HB3  H 138.851  -4.975  -3.495 1.00 . A A . 261 ARG HB3  1 1 
       10 28454 1 1 107 ARG HD2  H 140.948  -3.886  -5.026 1.00 . A A . 261 ARG HD2  1 1 
       10 28455 1 1 107 ARG HD3  H 139.619  -2.824  -4.571 1.00 . A A . 261 ARG HD3  1 1 
       10 28456 1 1 107 ARG HE   H 142.083  -1.879  -3.494 1.00 . A A . 261 ARG HE   1 1 
       10 28457 1 1 107 ARG HG2  H 140.056  -3.154  -2.225 1.00 . A A . 261 ARG HG2  1 1 
       10 28458 1 1 107 ARG HG3  H 141.566  -3.998  -2.574 1.00 . A A . 261 ARG HG3  1 1 
       10 28459 1 1 107 ARG HH11 H 140.301  -2.031  -6.516 1.00 . A A . 261 ARG HH11 1 1 
       10 28460 1 1 107 ARG HH12 H 141.077  -0.623  -7.160 1.00 . A A . 261 ARG HH12 1 1 
       10 28461 1 1 107 ARG HH21 H 143.048  -0.073  -4.377 1.00 . A A . 261 ARG HH21 1 1 
       10 28462 1 1 107 ARG HH22 H 142.613   0.472  -5.963 1.00 . A A . 261 ARG HH22 1 1 
       10 28463 1 1 107 ARG N    N 140.826  -6.002  -0.955 1.00 . A A . 261 ARG N    1 1 
       10 28464 1 1 107 ARG NE   N 141.530  -2.022  -4.291 1.00 . A A . 261 ARG NE   1 1 
       10 28465 1 1 107 ARG NH1  N 140.956  -1.282  -6.417 1.00 . A A . 261 ARG NH1  1 1 
       10 28466 1 1 107 ARG NH2  N 142.506  -0.178  -5.210 1.00 . A A . 261 ARG NH2  1 1 
       10 28467 1 1 107 ARG O    O 137.456  -6.834  -1.413 1.00 . A A . 261 ARG O    1 1 
       10 28468 1 1 108 ARG C    C 137.885  -9.672  -0.772 1.00 . A A . 262 ARG C    1 1 
       10 28469 1 1 108 ARG CA   C 138.508  -9.295  -2.112 1.00 . A A . 262 ARG CA   1 1 
       10 28470 1 1 108 ARG CB   C 139.434 -10.420  -2.579 1.00 . A A . 262 ARG CB   1 1 
       10 28471 1 1 108 ARG CD   C 138.854 -10.479  -5.010 1.00 . A A . 262 ARG CD   1 1 
       10 28472 1 1 108 ARG CG   C 139.937 -10.117  -3.992 1.00 . A A . 262 ARG CG   1 1 
       10 28473 1 1 108 ARG CZ   C 137.804 -12.552  -5.858 1.00 . A A . 262 ARG CZ   1 1 
       10 28474 1 1 108 ARG H    H 140.217  -8.042  -2.201 1.00 . A A . 262 ARG H    1 1 
       10 28475 1 1 108 ARG HA   H 137.720  -9.169  -2.841 1.00 . A A . 262 ARG HA   1 1 
       10 28476 1 1 108 ARG HB2  H 140.273 -10.497  -1.905 1.00 . A A . 262 ARG HB2  1 1 
       10 28477 1 1 108 ARG HB3  H 138.891 -11.353  -2.588 1.00 . A A . 262 ARG HB3  1 1 
       10 28478 1 1 108 ARG HD2  H 137.952  -9.932  -4.784 1.00 . A A . 262 ARG HD2  1 1 
       10 28479 1 1 108 ARG HD3  H 139.193 -10.211  -6.001 1.00 . A A . 262 ARG HD3  1 1 
       10 28480 1 1 108 ARG HE   H 138.967 -12.441  -4.233 1.00 . A A . 262 ARG HE   1 1 
       10 28481 1 1 108 ARG HG2  H 140.170  -9.064  -4.072 1.00 . A A . 262 ARG HG2  1 1 
       10 28482 1 1 108 ARG HG3  H 140.824 -10.699  -4.192 1.00 . A A . 262 ARG HG3  1 1 
       10 28483 1 1 108 ARG HH11 H 137.373 -10.942  -6.978 1.00 . A A . 262 ARG HH11 1 1 
       10 28484 1 1 108 ARG HH12 H 136.671 -12.433  -7.512 1.00 . A A . 262 ARG HH12 1 1 
       10 28485 1 1 108 ARG HH21 H 138.038 -14.330  -4.968 1.00 . A A . 262 ARG HH21 1 1 
       10 28486 1 1 108 ARG HH22 H 137.044 -14.326  -6.387 1.00 . A A . 262 ARG HH22 1 1 
       10 28487 1 1 108 ARG N    N 139.257  -8.047  -2.006 1.00 . A A . 262 ARG N    1 1 
       10 28488 1 1 108 ARG NE   N 138.573 -11.917  -4.960 1.00 . A A . 262 ARG NE   1 1 
       10 28489 1 1 108 ARG NH1  N 137.238 -11.926  -6.862 1.00 . A A . 262 ARG NH1  1 1 
       10 28490 1 1 108 ARG NH2  N 137.613 -13.836  -5.728 1.00 . A A . 262 ARG NH2  1 1 
       10 28491 1 1 108 ARG O    O 136.737 -10.114  -0.713 1.00 . A A . 262 ARG O    1 1 
       10 28492 1 1 109 GLU C    C 136.951  -8.970   1.992 1.00 . A A . 263 GLU C    1 1 
       10 28493 1 1 109 GLU CA   C 138.164  -9.826   1.638 1.00 . A A . 263 GLU CA   1 1 
       10 28494 1 1 109 GLU CB   C 139.272  -9.593   2.667 1.00 . A A . 263 GLU CB   1 1 
       10 28495 1 1 109 GLU CD   C 140.127 -11.912   3.079 1.00 . A A . 263 GLU CD   1 1 
       10 28496 1 1 109 GLU CG   C 140.421 -10.571   2.412 1.00 . A A . 263 GLU CG   1 1 
       10 28497 1 1 109 GLU H    H 139.568  -9.178   0.188 1.00 . A A . 263 GLU H    1 1 
       10 28498 1 1 109 GLU HA   H 137.878 -10.866   1.666 1.00 . A A . 263 GLU HA   1 1 
       10 28499 1 1 109 GLU HB2  H 139.635  -8.579   2.580 1.00 . A A . 263 GLU HB2  1 1 
       10 28500 1 1 109 GLU HB3  H 138.880  -9.752   3.660 1.00 . A A . 263 GLU HB3  1 1 
       10 28501 1 1 109 GLU HG2  H 140.536 -10.717   1.349 1.00 . A A . 263 GLU HG2  1 1 
       10 28502 1 1 109 GLU HG3  H 141.334 -10.164   2.820 1.00 . A A . 263 GLU HG3  1 1 
       10 28503 1 1 109 GLU N    N 138.652  -9.506   0.301 1.00 . A A . 263 GLU N    1 1 
       10 28504 1 1 109 GLU O    O 136.000  -9.451   2.607 1.00 . A A . 263 GLU O    1 1 
       10 28505 1 1 109 GLU OE1  O 138.969 -12.294   3.113 1.00 . A A . 263 GLU OE1  1 1 
       10 28506 1 1 109 GLU OE2  O 141.066 -12.536   3.546 1.00 . A A . 263 GLU OE2  1 1 
       10 28507 1 1 110 TRP C    C 134.712  -6.994   0.901 1.00 . A A . 264 TRP C    1 1 
       10 28508 1 1 110 TRP CA   C 135.885  -6.784   1.868 1.00 . A A . 264 TRP CA   1 1 
       10 28509 1 1 110 TRP CB   C 136.367  -5.337   1.750 1.00 . A A . 264 TRP CB   1 1 
       10 28510 1 1 110 TRP CD1  C 138.495  -4.550   2.862 1.00 . A A . 264 TRP CD1  1 1 
       10 28511 1 1 110 TRP CD2  C 136.769  -4.682   4.300 1.00 . A A . 264 TRP CD2  1 1 
       10 28512 1 1 110 TRP CE2  C 137.888  -4.233   5.044 1.00 . A A . 264 TRP CE2  1 1 
       10 28513 1 1 110 TRP CE3  C 135.547  -4.849   4.976 1.00 . A A . 264 TRP CE3  1 1 
       10 28514 1 1 110 TRP CG   C 137.183  -4.876   2.915 1.00 . A A . 264 TRP CG   1 1 
       10 28515 1 1 110 TRP CH2  C 136.570  -4.133   7.065 1.00 . A A . 264 TRP CH2  1 1 
       10 28516 1 1 110 TRP CZ2  C 137.794  -3.960   6.412 1.00 . A A . 264 TRP CZ2  1 1 
       10 28517 1 1 110 TRP CZ3  C 135.451  -4.576   6.348 1.00 . A A . 264 TRP CZ3  1 1 
       10 28518 1 1 110 TRP H    H 137.815  -7.356   1.191 1.00 . A A . 264 TRP H    1 1 
       10 28519 1 1 110 TRP HA   H 135.531  -6.940   2.875 1.00 . A A . 264 TRP HA   1 1 
       10 28520 1 1 110 TRP HB2  H 136.967  -5.244   0.857 1.00 . A A . 264 TRP HB2  1 1 
       10 28521 1 1 110 TRP HB3  H 135.502  -4.695   1.649 1.00 . A A . 264 TRP HB3  1 1 
       10 28522 1 1 110 TRP HD1  H 139.114  -4.582   1.977 1.00 . A A . 264 TRP HD1  1 1 
       10 28523 1 1 110 TRP HE1  H 139.822  -3.882   4.353 1.00 . A A . 264 TRP HE1  1 1 
       10 28524 1 1 110 TRP HE3  H 134.677  -5.190   4.434 1.00 . A A . 264 TRP HE3  1 1 
       10 28525 1 1 110 TRP HH2  H 136.487  -3.925   8.121 1.00 . A A . 264 TRP HH2  1 1 
       10 28526 1 1 110 TRP HZ2  H 138.659  -3.620   6.959 1.00 . A A . 264 TRP HZ2  1 1 
       10 28527 1 1 110 TRP HZ3  H 134.507  -4.708   6.856 1.00 . A A . 264 TRP HZ3  1 1 
       10 28528 1 1 110 TRP N    N 137.003  -7.696   1.620 1.00 . A A . 264 TRP N    1 1 
       10 28529 1 1 110 TRP NE1  N 138.913  -4.167   4.123 1.00 . A A . 264 TRP NE1  1 1 
       10 28530 1 1 110 TRP O    O 133.630  -6.453   1.122 1.00 . A A . 264 TRP O    1 1 
       10 28531 1 1 111 GLY C    C 132.510  -8.315  -0.564 1.00 . A A . 265 GLY C    1 1 
       10 28532 1 1 111 GLY CA   C 133.868  -7.952  -1.179 1.00 . A A . 265 GLY CA   1 1 
       10 28533 1 1 111 GLY H    H 135.753  -8.255  -0.256 1.00 . A A . 265 GLY H    1 1 
       10 28534 1 1 111 GLY HA2  H 133.767  -7.032  -1.736 1.00 . A A . 265 GLY HA2  1 1 
       10 28535 1 1 111 GLY HA3  H 134.168  -8.740  -1.854 1.00 . A A . 265 GLY HA3  1 1 
       10 28536 1 1 111 GLY N    N 134.902  -7.777  -0.161 1.00 . A A . 265 GLY N    1 1 
       10 28537 1 1 111 GLY O    O 131.534  -7.596  -0.776 1.00 . A A . 265 GLY O    1 1 
       10 28538 1 1 112 PRO C    C 130.423  -8.694   1.555 1.00 . A A . 266 PRO C    1 1 
       10 28539 1 1 112 PRO CA   C 131.112  -9.818   0.782 1.00 . A A . 266 PRO CA   1 1 
       10 28540 1 1 112 PRO CB   C 131.479 -10.970   1.722 1.00 . A A . 266 PRO CB   1 1 
       10 28541 1 1 112 PRO CD   C 133.498 -10.332   0.559 1.00 . A A . 266 PRO CD   1 1 
       10 28542 1 1 112 PRO CG   C 132.770 -11.507   1.207 1.00 . A A . 266 PRO CG   1 1 
       10 28543 1 1 112 PRO HA   H 130.460 -10.185   0.005 1.00 . A A . 266 PRO HA   1 1 
       10 28544 1 1 112 PRO HB2  H 131.599 -10.603   2.732 1.00 . A A . 266 PRO HB2  1 1 
       10 28545 1 1 112 PRO HB3  H 130.723 -11.739   1.687 1.00 . A A . 266 PRO HB3  1 1 
       10 28546 1 1 112 PRO HD2  H 134.183  -9.877   1.260 1.00 . A A . 266 PRO HD2  1 1 
       10 28547 1 1 112 PRO HD3  H 134.021 -10.653  -0.330 1.00 . A A . 266 PRO HD3  1 1 
       10 28548 1 1 112 PRO HG2  H 133.354 -11.909   2.024 1.00 . A A . 266 PRO HG2  1 1 
       10 28549 1 1 112 PRO HG3  H 132.588 -12.270   0.466 1.00 . A A . 266 PRO HG3  1 1 
       10 28550 1 1 112 PRO N    N 132.420  -9.389   0.193 1.00 . A A . 266 PRO N    1 1 
       10 28551 1 1 112 PRO O    O 129.248  -8.405   1.329 1.00 . A A . 266 PRO O    1 1 
       10 28552 1 1 113 ILE C    C 130.000  -5.888   2.398 1.00 . A A . 267 ILE C    1 1 
       10 28553 1 1 113 ILE CA   C 130.589  -6.990   3.278 1.00 . A A . 267 ILE CA   1 1 
       10 28554 1 1 113 ILE CB   C 131.674  -6.428   4.211 1.00 . A A . 267 ILE CB   1 1 
       10 28555 1 1 113 ILE CD1  C 133.439  -7.117   5.865 1.00 . A A . 267 ILE CD1  1 1 
       10 28556 1 1 113 ILE CG1  C 132.181  -7.559   5.114 1.00 . A A . 267 ILE CG1  1 1 
       10 28557 1 1 113 ILE CG2  C 131.107  -5.304   5.087 1.00 . A A . 267 ILE CG2  1 1 
       10 28558 1 1 113 ILE H    H 132.112  -8.266   2.539 1.00 . A A . 267 ILE H    1 1 
       10 28559 1 1 113 ILE HA   H 129.799  -7.413   3.880 1.00 . A A . 267 ILE HA   1 1 
       10 28560 1 1 113 ILE HB   H 132.493  -6.045   3.621 1.00 . A A . 267 ILE HB   1 1 
       10 28561 1 1 113 ILE HD11 H 133.305  -6.116   6.249 1.00 . A A . 267 ILE HD11 1 1 
       10 28562 1 1 113 ILE HD12 H 134.285  -7.135   5.193 1.00 . A A . 267 ILE HD12 1 1 
       10 28563 1 1 113 ILE HD13 H 133.620  -7.793   6.689 1.00 . A A . 267 ILE HD13 1 1 
       10 28564 1 1 113 ILE HG12 H 131.413  -7.817   5.826 1.00 . A A . 267 ILE HG12 1 1 
       10 28565 1 1 113 ILE HG13 H 132.414  -8.422   4.509 1.00 . A A . 267 ILE HG13 1 1 
       10 28566 1 1 113 ILE HG21 H 131.912  -4.838   5.636 1.00 . A A . 267 ILE HG21 1 1 
       10 28567 1 1 113 ILE HG22 H 130.390  -5.713   5.781 1.00 . A A . 267 ILE HG22 1 1 
       10 28568 1 1 113 ILE HG23 H 130.625  -4.567   4.463 1.00 . A A . 267 ILE HG23 1 1 
       10 28569 1 1 113 ILE N    N 131.163  -8.045   2.448 1.00 . A A . 267 ILE N    1 1 
       10 28570 1 1 113 ILE O    O 128.877  -5.436   2.617 1.00 . A A . 267 ILE O    1 1 
       10 28571 1 1 114 PHE C    C 128.996  -4.710  -0.150 1.00 . A A . 268 PHE C    1 1 
       10 28572 1 1 114 PHE CA   C 130.332  -4.395   0.513 1.00 . A A . 268 PHE CA   1 1 
       10 28573 1 1 114 PHE CB   C 131.391  -4.160  -0.565 1.00 . A A . 268 PHE CB   1 1 
       10 28574 1 1 114 PHE CD1  C 131.629  -1.699  -1.052 1.00 . A A . 268 PHE CD1  1 1 
       10 28575 1 1 114 PHE CD2  C 130.365  -3.076  -2.597 1.00 . A A . 268 PHE CD2  1 1 
       10 28576 1 1 114 PHE CE1  C 131.380  -0.576  -1.850 1.00 . A A . 268 PHE CE1  1 1 
       10 28577 1 1 114 PHE CE2  C 130.117  -1.953  -3.394 1.00 . A A . 268 PHE CE2  1 1 
       10 28578 1 1 114 PHE CG   C 131.121  -2.949  -1.425 1.00 . A A . 268 PHE CG   1 1 
       10 28579 1 1 114 PHE CZ   C 130.625  -0.703  -3.021 1.00 . A A . 268 PHE CZ   1 1 
       10 28580 1 1 114 PHE H    H 131.598  -5.944   1.203 1.00 . A A . 268 PHE H    1 1 
       10 28581 1 1 114 PHE HA   H 130.228  -3.497   1.102 1.00 . A A . 268 PHE HA   1 1 
       10 28582 1 1 114 PHE HB2  H 132.349  -4.030  -0.086 1.00 . A A . 268 PHE HB2  1 1 
       10 28583 1 1 114 PHE HB3  H 131.439  -5.037  -1.196 1.00 . A A . 268 PHE HB3  1 1 
       10 28584 1 1 114 PHE HD1  H 132.212  -1.601  -0.148 1.00 . A A . 268 PHE HD1  1 1 
       10 28585 1 1 114 PHE HD2  H 129.974  -4.040  -2.884 1.00 . A A . 268 PHE HD2  1 1 
       10 28586 1 1 114 PHE HE1  H 131.773   0.388  -1.562 1.00 . A A . 268 PHE HE1  1 1 
       10 28587 1 1 114 PHE HE2  H 129.534  -2.051  -4.298 1.00 . A A . 268 PHE HE2  1 1 
       10 28588 1 1 114 PHE HZ   H 130.434   0.164  -3.637 1.00 . A A . 268 PHE HZ   1 1 
       10 28589 1 1 114 PHE N    N 130.751  -5.488   1.381 1.00 . A A . 268 PHE N    1 1 
       10 28590 1 1 114 PHE O    O 128.069  -3.902  -0.126 1.00 . A A . 268 PHE O    1 1 
       10 28591 1 1 115 ASN C    C 126.456  -6.252  -0.610 1.00 . A A . 269 ASN C    1 1 
       10 28592 1 1 115 ASN CA   C 127.706  -6.274  -1.482 1.00 . A A . 269 ASN CA   1 1 
       10 28593 1 1 115 ASN CB   C 127.885  -7.668  -2.087 1.00 . A A . 269 ASN CB   1 1 
       10 28594 1 1 115 ASN CG   C 126.810  -7.923  -3.138 1.00 . A A . 269 ASN CG   1 1 
       10 28595 1 1 115 ASN H    H 129.619  -6.553  -0.607 1.00 . A A . 269 ASN H    1 1 
       10 28596 1 1 115 ASN HA   H 127.576  -5.562  -2.284 1.00 . A A . 269 ASN HA   1 1 
       10 28597 1 1 115 ASN HB2  H 128.860  -7.736  -2.546 1.00 . A A . 269 ASN HB2  1 1 
       10 28598 1 1 115 ASN HB3  H 127.804  -8.410  -1.306 1.00 . A A . 269 ASN HB3  1 1 
       10 28599 1 1 115 ASN HD21 H 126.730  -9.877  -2.794 1.00 . A A . 269 ASN HD21 1 1 
       10 28600 1 1 115 ASN HD22 H 125.679  -9.309  -4.000 1.00 . A A . 269 ASN HD22 1 1 
       10 28601 1 1 115 ASN N    N 128.891  -5.906  -0.716 1.00 . A A . 269 ASN N    1 1 
       10 28602 1 1 115 ASN ND2  N 126.370  -9.137  -3.326 1.00 . A A . 269 ASN ND2  1 1 
       10 28603 1 1 115 ASN O    O 125.439  -5.666  -0.984 1.00 . A A . 269 ASN O    1 1 
       10 28604 1 1 115 ASN OD1  O 126.359  -6.992  -3.804 1.00 . A A . 269 ASN OD1  1 1 
       10 28605 1 1 116 ILE C    C 124.903  -5.556   1.813 1.00 . A A . 270 ILE C    1 1 
       10 28606 1 1 116 ILE CA   C 125.379  -6.957   1.445 1.00 . A A . 270 ILE CA   1 1 
       10 28607 1 1 116 ILE CB   C 125.726  -7.750   2.713 1.00 . A A . 270 ILE CB   1 1 
       10 28608 1 1 116 ILE CD1  C 126.710  -9.898   3.562 1.00 . A A . 270 ILE CD1  1 1 
       10 28609 1 1 116 ILE CG1  C 126.227  -9.144   2.319 1.00 . A A . 270 ILE CG1  1 1 
       10 28610 1 1 116 ILE CG2  C 124.484  -7.893   3.600 1.00 . A A . 270 ILE CG2  1 1 
       10 28611 1 1 116 ILE H    H 127.393  -7.269   0.839 1.00 . A A . 270 ILE H    1 1 
       10 28612 1 1 116 ILE HA   H 124.581  -7.463   0.922 1.00 . A A . 270 ILE HA   1 1 
       10 28613 1 1 116 ILE HB   H 126.500  -7.230   3.259 1.00 . A A . 270 ILE HB   1 1 
       10 28614 1 1 116 ILE HD11 H 127.473 -10.608   3.278 1.00 . A A . 270 ILE HD11 1 1 
       10 28615 1 1 116 ILE HD12 H 125.880 -10.422   4.009 1.00 . A A . 270 ILE HD12 1 1 
       10 28616 1 1 116 ILE HD13 H 127.120  -9.197   4.275 1.00 . A A . 270 ILE HD13 1 1 
       10 28617 1 1 116 ILE HG12 H 125.423  -9.695   1.854 1.00 . A A . 270 ILE HG12 1 1 
       10 28618 1 1 116 ILE HG13 H 127.046  -9.046   1.621 1.00 . A A . 270 ILE HG13 1 1 
       10 28619 1 1 116 ILE HG21 H 124.752  -8.404   4.513 1.00 . A A . 270 ILE HG21 1 1 
       10 28620 1 1 116 ILE HG22 H 123.731  -8.462   3.077 1.00 . A A . 270 ILE HG22 1 1 
       10 28621 1 1 116 ILE HG23 H 124.096  -6.913   3.837 1.00 . A A . 270 ILE HG23 1 1 
       10 28622 1 1 116 ILE N    N 126.538  -6.874   0.561 1.00 . A A . 270 ILE N    1 1 
       10 28623 1 1 116 ILE O    O 123.712  -5.254   1.734 1.00 . A A . 270 ILE O    1 1 
       10 28624 1 1 117 LEU C    C 124.782  -2.619   1.432 1.00 . A A . 271 LEU C    1 1 
       10 28625 1 1 117 LEU CA   C 125.491  -3.336   2.577 1.00 . A A . 271 LEU CA   1 1 
       10 28626 1 1 117 LEU CB   C 126.742  -2.555   2.990 1.00 . A A . 271 LEU CB   1 1 
       10 28627 1 1 117 LEU CD1  C 128.629  -2.532   4.625 1.00 . A A . 271 LEU CD1  1 1 
       10 28628 1 1 117 LEU CD2  C 126.291  -2.327   5.446 1.00 . A A . 271 LEU CD2  1 1 
       10 28629 1 1 117 LEU CG   C 127.186  -2.984   4.393 1.00 . A A . 271 LEU CG   1 1 
       10 28630 1 1 117 LEU H    H 126.781  -4.976   2.199 1.00 . A A . 271 LEU H    1 1 
       10 28631 1 1 117 LEU HA   H 124.817  -3.385   3.417 1.00 . A A . 271 LEU HA   1 1 
       10 28632 1 1 117 LEU HB2  H 127.537  -2.754   2.286 1.00 . A A . 271 LEU HB2  1 1 
       10 28633 1 1 117 LEU HB3  H 126.521  -1.499   2.994 1.00 . A A . 271 LEU HB3  1 1 
       10 28634 1 1 117 LEU HD11 H 129.197  -2.657   3.715 1.00 . A A . 271 LEU HD11 1 1 
       10 28635 1 1 117 LEU HD12 H 129.070  -3.127   5.411 1.00 . A A . 271 LEU HD12 1 1 
       10 28636 1 1 117 LEU HD13 H 128.637  -1.490   4.915 1.00 . A A . 271 LEU HD13 1 1 
       10 28637 1 1 117 LEU HD21 H 125.268  -2.647   5.316 1.00 . A A . 271 LEU HD21 1 1 
       10 28638 1 1 117 LEU HD22 H 126.352  -1.255   5.339 1.00 . A A . 271 LEU HD22 1 1 
       10 28639 1 1 117 LEU HD23 H 126.633  -2.609   6.432 1.00 . A A . 271 LEU HD23 1 1 
       10 28640 1 1 117 LEU HG   H 127.124  -4.059   4.479 1.00 . A A . 271 LEU HG   1 1 
       10 28641 1 1 117 LEU N    N 125.842  -4.696   2.189 1.00 . A A . 271 LEU N    1 1 
       10 28642 1 1 117 LEU O    O 123.830  -1.876   1.659 1.00 . A A . 271 LEU O    1 1 
       10 28643 1 1 118 LYS C    C 123.140  -2.580  -1.028 1.00 . A A . 272 LYS C    1 1 
       10 28644 1 1 118 LYS CA   C 124.618  -2.217  -0.957 1.00 . A A . 272 LYS CA   1 1 
       10 28645 1 1 118 LYS CB   C 125.320  -2.670  -2.238 1.00 . A A . 272 LYS CB   1 1 
       10 28646 1 1 118 LYS CD   C 125.233  -2.519  -4.732 1.00 . A A . 272 LYS CD   1 1 
       10 28647 1 1 118 LYS CE   C 126.718  -2.246  -4.977 1.00 . A A . 272 LYS CE   1 1 
       10 28648 1 1 118 LYS CG   C 124.799  -1.855  -3.423 1.00 . A A . 272 LYS CG   1 1 
       10 28649 1 1 118 LYS H    H 125.994  -3.454   0.072 1.00 . A A . 272 LYS H    1 1 
       10 28650 1 1 118 LYS HA   H 124.713  -1.145  -0.865 1.00 . A A . 272 LYS HA   1 1 
       10 28651 1 1 118 LYS HB2  H 126.385  -2.519  -2.136 1.00 . A A . 272 LYS HB2  1 1 
       10 28652 1 1 118 LYS HB3  H 125.119  -3.717  -2.409 1.00 . A A . 272 LYS HB3  1 1 
       10 28653 1 1 118 LYS HD2  H 125.068  -3.584  -4.666 1.00 . A A . 272 LYS HD2  1 1 
       10 28654 1 1 118 LYS HD3  H 124.657  -2.114  -5.550 1.00 . A A . 272 LYS HD3  1 1 
       10 28655 1 1 118 LYS HE2  H 126.834  -1.278  -5.444 1.00 . A A . 272 LYS HE2  1 1 
       10 28656 1 1 118 LYS HE3  H 127.246  -2.255  -4.034 1.00 . A A . 272 LYS HE3  1 1 
       10 28657 1 1 118 LYS HG2  H 123.721  -1.810  -3.382 1.00 . A A . 272 LYS HG2  1 1 
       10 28658 1 1 118 LYS HG3  H 125.204  -0.855  -3.379 1.00 . A A . 272 LYS HG3  1 1 
       10 28659 1 1 118 LYS HZ1  H 126.748  -3.312  -6.765 1.00 . A A . 272 LYS HZ1  1 1 
       10 28660 1 1 118 LYS HZ2  H 127.193  -4.227  -5.406 1.00 . A A . 272 LYS HZ2  1 1 
       10 28661 1 1 118 LYS HZ3  H 128.279  -3.095  -6.060 1.00 . A A . 272 LYS HZ3  1 1 
       10 28662 1 1 118 LYS N    N 125.235  -2.851   0.202 1.00 . A A . 272 LYS N    1 1 
       10 28663 1 1 118 LYS NZ   N 127.277  -3.300  -5.869 1.00 . A A . 272 LYS NZ   1 1 
       10 28664 1 1 118 LYS O    O 122.276  -1.710  -1.124 1.00 . A A . 272 LYS O    1 1 
       10 28665 1 1 119 GLU C    C 120.600  -3.673   0.055 1.00 . A A . 273 GLU C    1 1 
       10 28666 1 1 119 GLU CA   C 121.476  -4.344  -1.000 1.00 . A A . 273 GLU CA   1 1 
       10 28667 1 1 119 GLU CB   C 121.434  -5.862  -0.808 1.00 . A A . 273 GLU CB   1 1 
       10 28668 1 1 119 GLU CD   C 122.073  -8.061  -1.824 1.00 . A A . 273 GLU CD   1 1 
       10 28669 1 1 119 GLU CG   C 122.180  -6.544  -1.956 1.00 . A A . 273 GLU CG   1 1 
       10 28670 1 1 119 GLU H    H 123.581  -4.512  -0.753 1.00 . A A . 273 GLU H    1 1 
       10 28671 1 1 119 GLU HA   H 121.089  -4.108  -1.979 1.00 . A A . 273 GLU HA   1 1 
       10 28672 1 1 119 GLU HB2  H 121.903  -6.118   0.131 1.00 . A A . 273 GLU HB2  1 1 
       10 28673 1 1 119 GLU HB3  H 120.407  -6.196  -0.801 1.00 . A A . 273 GLU HB3  1 1 
       10 28674 1 1 119 GLU HG2  H 121.748  -6.235  -2.897 1.00 . A A . 273 GLU HG2  1 1 
       10 28675 1 1 119 GLU HG3  H 123.221  -6.256  -1.928 1.00 . A A . 273 GLU HG3  1 1 
       10 28676 1 1 119 GLU N    N 122.854  -3.871  -0.910 1.00 . A A . 273 GLU N    1 1 
       10 28677 1 1 119 GLU O    O 119.459  -3.300  -0.218 1.00 . A A . 273 GLU O    1 1 
       10 28678 1 1 119 GLU OE1  O 122.065  -8.540  -0.703 1.00 . A A . 273 GLU OE1  1 1 
       10 28679 1 1 119 GLU OE2  O 122.003  -8.720  -2.849 1.00 . A A . 273 GLU OE2  1 1 
       10 28680 1 1 120 LYS C    C 120.390  -1.441   2.424 1.00 . A A . 274 LYS C    1 1 
       10 28681 1 1 120 LYS CA   C 120.378  -2.974   2.377 1.00 . A A . 274 LYS CA   1 1 
       10 28682 1 1 120 LYS CB   C 120.942  -3.522   3.691 1.00 . A A . 274 LYS CB   1 1 
       10 28683 1 1 120 LYS CD   C 118.971  -4.819   4.517 1.00 . A A . 274 LYS CD   1 1 
       10 28684 1 1 120 LYS CE   C 118.198  -6.104   4.214 1.00 . A A . 274 LYS CE   1 1 
       10 28685 1 1 120 LYS CG   C 120.387  -4.926   3.948 1.00 . A A . 274 LYS CG   1 1 
       10 28686 1 1 120 LYS H    H 122.065  -3.822   1.405 1.00 . A A . 274 LYS H    1 1 
       10 28687 1 1 120 LYS HA   H 119.353  -3.303   2.286 1.00 . A A . 274 LYS HA   1 1 
       10 28688 1 1 120 LYS HB2  H 122.020  -3.568   3.625 1.00 . A A . 274 LYS HB2  1 1 
       10 28689 1 1 120 LYS HB3  H 120.660  -2.871   4.503 1.00 . A A . 274 LYS HB3  1 1 
       10 28690 1 1 120 LYS HD2  H 119.024  -4.672   5.586 1.00 . A A . 274 LYS HD2  1 1 
       10 28691 1 1 120 LYS HD3  H 118.462  -3.982   4.064 1.00 . A A . 274 LYS HD3  1 1 
       10 28692 1 1 120 LYS HE2  H 117.139  -5.897   4.219 1.00 . A A . 274 LYS HE2  1 1 
       10 28693 1 1 120 LYS HE3  H 118.488  -6.478   3.243 1.00 . A A . 274 LYS HE3  1 1 
       10 28694 1 1 120 LYS HG2  H 120.363  -5.478   3.019 1.00 . A A . 274 LYS HG2  1 1 
       10 28695 1 1 120 LYS HG3  H 121.019  -5.439   4.656 1.00 . A A . 274 LYS HG3  1 1 
       10 28696 1 1 120 LYS HZ1  H 119.209  -7.800   4.880 1.00 . A A . 274 LYS HZ1  1 1 
       10 28697 1 1 120 LYS HZ2  H 117.640  -7.639   5.507 1.00 . A A . 274 LYS HZ2  1 1 
       10 28698 1 1 120 LYS HZ3  H 118.895  -6.657   6.098 1.00 . A A . 274 LYS HZ3  1 1 
       10 28699 1 1 120 LYS N    N 121.143  -3.524   1.258 1.00 . A A . 274 LYS N    1 1 
       10 28700 1 1 120 LYS NZ   N 118.509  -7.127   5.253 1.00 . A A . 274 LYS NZ   1 1 
       10 28701 1 1 120 LYS O    O 120.106  -0.860   3.472 1.00 . A A . 274 LYS O    1 1 
       10 28702 1 1 121 ASN C    C 121.580   1.335   2.276 1.00 . A A . 275 ASN C    1 1 
       10 28703 1 1 121 ASN CA   C 120.652   0.677   1.253 1.00 . A A . 275 ASN CA   1 1 
       10 28704 1 1 121 ASN CB   C 119.212   1.137   1.496 1.00 . A A . 275 ASN CB   1 1 
       10 28705 1 1 121 ASN CG   C 118.281   0.498   0.471 1.00 . A A . 275 ASN CG   1 1 
       10 28706 1 1 121 ASN H    H 121.022  -1.276   0.523 1.00 . A A . 275 ASN H    1 1 
       10 28707 1 1 121 ASN HA   H 120.949   0.994   0.265 1.00 . A A . 275 ASN HA   1 1 
       10 28708 1 1 121 ASN HB2  H 118.906   0.847   2.490 1.00 . A A . 275 ASN HB2  1 1 
       10 28709 1 1 121 ASN HB3  H 119.160   2.211   1.403 1.00 . A A . 275 ASN HB3  1 1 
       10 28710 1 1 121 ASN HD21 H 116.797   0.239   1.765 1.00 . A A . 275 ASN HD21 1 1 
       10 28711 1 1 121 ASN HD22 H 116.484  -0.297   0.185 1.00 . A A . 275 ASN HD22 1 1 
       10 28712 1 1 121 ASN N    N 120.717  -0.782   1.312 1.00 . A A . 275 ASN N    1 1 
       10 28713 1 1 121 ASN ND2  N 117.089   0.115   0.837 1.00 . A A . 275 ASN ND2  1 1 
       10 28714 1 1 121 ASN O    O 121.275   2.402   2.809 1.00 . A A . 275 ASN O    1 1 
       10 28715 1 1 121 ASN OD1  O 118.650   0.343  -0.693 1.00 . A A . 275 ASN OD1  1 1 
       10 28716 1 1 122 PHE C    C 124.708   2.202   2.685 1.00 . A A . 276 PHE C    1 1 
       10 28717 1 1 122 PHE CA   C 123.727   1.282   3.432 1.00 . A A . 276 PHE CA   1 1 
       10 28718 1 1 122 PHE CB   C 124.509   0.161   4.127 1.00 . A A . 276 PHE CB   1 1 
       10 28719 1 1 122 PHE CD1  C 122.657  -1.148   5.235 1.00 . A A . 276 PHE CD1  1 1 
       10 28720 1 1 122 PHE CD2  C 124.368  -0.139   6.624 1.00 . A A . 276 PHE CD2  1 1 
       10 28721 1 1 122 PHE CE1  C 122.033  -1.659   6.380 1.00 . A A . 276 PHE CE1  1 1 
       10 28722 1 1 122 PHE CE2  C 123.744  -0.649   7.767 1.00 . A A . 276 PHE CE2  1 1 
       10 28723 1 1 122 PHE CG   C 123.824  -0.386   5.358 1.00 . A A . 276 PHE CG   1 1 
       10 28724 1 1 122 PHE CZ   C 122.575  -1.409   7.645 1.00 . A A . 276 PHE CZ   1 1 
       10 28725 1 1 122 PHE H    H 122.882  -0.177   2.145 1.00 . A A . 276 PHE H    1 1 
       10 28726 1 1 122 PHE HA   H 123.222   1.863   4.189 1.00 . A A . 276 PHE HA   1 1 
       10 28727 1 1 122 PHE HB2  H 124.647  -0.648   3.429 1.00 . A A . 276 PHE HB2  1 1 
       10 28728 1 1 122 PHE HB3  H 125.483   0.537   4.410 1.00 . A A . 276 PHE HB3  1 1 
       10 28729 1 1 122 PHE HD1  H 122.236  -1.341   4.259 1.00 . A A . 276 PHE HD1  1 1 
       10 28730 1 1 122 PHE HD2  H 125.275   0.442   6.715 1.00 . A A . 276 PHE HD2  1 1 
       10 28731 1 1 122 PHE HE1  H 121.133  -2.251   6.287 1.00 . A A . 276 PHE HE1  1 1 
       10 28732 1 1 122 PHE HE2  H 124.164  -0.456   8.744 1.00 . A A . 276 PHE HE2  1 1 
       10 28733 1 1 122 PHE HZ   H 122.093  -1.804   8.528 1.00 . A A . 276 PHE HZ   1 1 
       10 28734 1 1 122 PHE N    N 122.717   0.699   2.545 1.00 . A A . 276 PHE N    1 1 
       10 28735 1 1 122 PHE O    O 125.486   2.916   3.322 1.00 . A A . 276 PHE O    1 1 
       10 28736 1 1 123 GLN C    C 127.057   2.717   0.900 1.00 . A A . 277 GLN C    1 1 
       10 28737 1 1 123 GLN CA   C 125.590   3.018   0.562 1.00 . A A . 277 GLN CA   1 1 
       10 28738 1 1 123 GLN CB   C 125.258   4.494   0.814 1.00 . A A . 277 GLN CB   1 1 
       10 28739 1 1 123 GLN CD   C 122.762   4.457   0.635 1.00 . A A . 277 GLN CD   1 1 
       10 28740 1 1 123 GLN CG   C 124.055   4.903  -0.038 1.00 . A A . 277 GLN CG   1 1 
       10 28741 1 1 123 GLN H    H 124.080   1.570   0.889 1.00 . A A . 277 GLN H    1 1 
       10 28742 1 1 123 GLN HA   H 125.429   2.803  -0.484 1.00 . A A . 277 GLN HA   1 1 
       10 28743 1 1 123 GLN HB2  H 125.024   4.638   1.859 1.00 . A A . 277 GLN HB2  1 1 
       10 28744 1 1 123 GLN HB3  H 126.108   5.105   0.547 1.00 . A A . 277 GLN HB3  1 1 
       10 28745 1 1 123 GLN HE21 H 121.777   4.231  -1.073 1.00 . A A . 277 GLN HE21 1 1 
       10 28746 1 1 123 GLN HE22 H 120.888   3.877   0.329 1.00 . A A . 277 GLN HE22 1 1 
       10 28747 1 1 123 GLN HG2  H 124.047   5.977  -0.155 1.00 . A A . 277 GLN HG2  1 1 
       10 28748 1 1 123 GLN HG3  H 124.129   4.438  -1.010 1.00 . A A . 277 GLN HG3  1 1 
       10 28749 1 1 123 GLN N    N 124.699   2.174   1.350 1.00 . A A . 277 GLN N    1 1 
       10 28750 1 1 123 GLN NE2  N 121.722   4.165  -0.096 1.00 . A A . 277 GLN NE2  1 1 
       10 28751 1 1 123 GLN O    O 127.798   3.611   1.324 1.00 . A A . 277 GLN O    1 1 
       10 28752 1 1 123 GLN OE1  O 122.697   4.374   1.862 1.00 . A A . 277 GLN OE1  1 1 
       10 28753 1 1 124 PRO C    C 129.879   1.654  -0.049 1.00 . A A . 278 PRO C    1 1 
       10 28754 1 1 124 PRO CA   C 128.924   1.127   1.017 1.00 . A A . 278 PRO CA   1 1 
       10 28755 1 1 124 PRO CB   C 128.927  -0.402   1.035 1.00 . A A . 278 PRO CB   1 1 
       10 28756 1 1 124 PRO CD   C 126.747   0.298   0.270 1.00 . A A . 278 PRO CD   1 1 
       10 28757 1 1 124 PRO CG   C 127.806  -0.796   0.139 1.00 . A A . 278 PRO CG   1 1 
       10 28758 1 1 124 PRO HA   H 129.212   1.497   1.989 1.00 . A A . 278 PRO HA   1 1 
       10 28759 1 1 124 PRO HB2  H 129.868  -0.778   0.659 1.00 . A A . 278 PRO HB2  1 1 
       10 28760 1 1 124 PRO HB3  H 128.744  -0.768   2.034 1.00 . A A . 278 PRO HB3  1 1 
       10 28761 1 1 124 PRO HD2  H 126.281   0.484  -0.687 1.00 . A A . 278 PRO HD2  1 1 
       10 28762 1 1 124 PRO HD3  H 126.008   0.024   1.007 1.00 . A A . 278 PRO HD3  1 1 
       10 28763 1 1 124 PRO HG2  H 128.157  -0.863  -0.882 1.00 . A A . 278 PRO HG2  1 1 
       10 28764 1 1 124 PRO HG3  H 127.390  -1.739   0.455 1.00 . A A . 278 PRO HG3  1 1 
       10 28765 1 1 124 PRO N    N 127.502   1.487   0.730 1.00 . A A . 278 PRO N    1 1 
       10 28766 1 1 124 PRO O    O 129.614   1.547  -1.245 1.00 . A A . 278 PRO O    1 1 
       10 28767 1 1 125 ARG C    C 133.396   2.312  -0.027 1.00 . A A . 279 ARG C    1 1 
       10 28768 1 1 125 ARG CA   C 132.011   2.736  -0.507 1.00 . A A . 279 ARG CA   1 1 
       10 28769 1 1 125 ARG CB   C 131.939   4.262  -0.575 1.00 . A A . 279 ARG CB   1 1 
       10 28770 1 1 125 ARG CD   C 132.841   6.303  -1.701 1.00 . A A . 279 ARG CD   1 1 
       10 28771 1 1 125 ARG CG   C 132.888   4.774  -1.659 1.00 . A A . 279 ARG CG   1 1 
       10 28772 1 1 125 ARG CZ   C 133.418   7.975  -3.429 1.00 . A A . 279 ARG CZ   1 1 
       10 28773 1 1 125 ARG H    H 131.121   2.321   1.366 1.00 . A A . 279 ARG H    1 1 
       10 28774 1 1 125 ARG HA   H 131.842   2.333  -1.495 1.00 . A A . 279 ARG HA   1 1 
       10 28775 1 1 125 ARG HB2  H 130.927   4.564  -0.807 1.00 . A A . 279 ARG HB2  1 1 
       10 28776 1 1 125 ARG HB3  H 132.228   4.678   0.379 1.00 . A A . 279 ARG HB3  1 1 
       10 28777 1 1 125 ARG HD2  H 131.818   6.626  -1.829 1.00 . A A . 279 ARG HD2  1 1 
       10 28778 1 1 125 ARG HD3  H 133.225   6.697  -0.771 1.00 . A A . 279 ARG HD3  1 1 
       10 28779 1 1 125 ARG HE   H 134.397   6.255  -3.131 1.00 . A A . 279 ARG HE   1 1 
       10 28780 1 1 125 ARG HG2  H 133.895   4.449  -1.438 1.00 . A A . 279 ARG HG2  1 1 
       10 28781 1 1 125 ARG HG3  H 132.585   4.381  -2.619 1.00 . A A . 279 ARG HG3  1 1 
       10 28782 1 1 125 ARG HH11 H 131.833   8.512  -2.319 1.00 . A A . 279 ARG HH11 1 1 
       10 28783 1 1 125 ARG HH12 H 132.297   9.636  -3.552 1.00 . A A . 279 ARG HH12 1 1 
       10 28784 1 1 125 ARG HH21 H 134.946   7.741  -4.701 1.00 . A A . 279 ARG HH21 1 1 
       10 28785 1 1 125 ARG HH22 H 134.037   9.205  -4.883 1.00 . A A . 279 ARG HH22 1 1 
       10 28786 1 1 125 ARG N    N 130.990   2.229   0.401 1.00 . A A . 279 ARG N    1 1 
       10 28787 1 1 125 ARG NE   N 133.649   6.805  -2.816 1.00 . A A . 279 ARG NE   1 1 
       10 28788 1 1 125 ARG NH1  N 132.438   8.772  -3.072 1.00 . A A . 279 ARG NH1  1 1 
       10 28789 1 1 125 ARG NH2  N 134.194   8.335  -4.415 1.00 . A A . 279 ARG NH2  1 1 
       10 28790 1 1 125 ARG O    O 133.630   2.182   1.175 1.00 . A A . 279 ARG O    1 1 
       10 28791 1 1 126 ILE C    C 136.650   2.817  -0.933 1.00 . A A . 280 ILE C    1 1 
       10 28792 1 1 126 ILE CA   C 135.673   1.689  -0.625 1.00 . A A . 280 ILE CA   1 1 
       10 28793 1 1 126 ILE CB   C 136.093   0.440  -1.411 1.00 . A A . 280 ILE CB   1 1 
       10 28794 1 1 126 ILE CD1  C 134.830  -1.057   0.217 1.00 . A A . 280 ILE CD1  1 1 
       10 28795 1 1 126 ILE CG1  C 135.050  -0.681  -1.257 1.00 . A A . 280 ILE CG1  1 1 
       10 28796 1 1 126 ILE CG2  C 137.449  -0.052  -0.895 1.00 . A A . 280 ILE CG2  1 1 
       10 28797 1 1 126 ILE H    H 134.062   2.195  -1.912 1.00 . A A . 280 ILE H    1 1 
       10 28798 1 1 126 ILE HA   H 135.725   1.466   0.431 1.00 . A A . 280 ILE HA   1 1 
       10 28799 1 1 126 ILE HB   H 136.188   0.698  -2.456 1.00 . A A . 280 ILE HB   1 1 
       10 28800 1 1 126 ILE HD11 H 134.900  -2.129   0.325 1.00 . A A . 280 ILE HD11 1 1 
       10 28801 1 1 126 ILE HD12 H 133.847  -0.734   0.522 1.00 . A A . 280 ILE HD12 1 1 
       10 28802 1 1 126 ILE HD13 H 135.572  -0.587   0.846 1.00 . A A . 280 ILE HD13 1 1 
       10 28803 1 1 126 ILE HG12 H 134.113  -0.350  -1.678 1.00 . A A . 280 ILE HG12 1 1 
       10 28804 1 1 126 ILE HG13 H 135.389  -1.553  -1.797 1.00 . A A . 280 ILE HG13 1 1 
       10 28805 1 1 126 ILE HG21 H 138.240   0.500  -1.381 1.00 . A A . 280 ILE HG21 1 1 
       10 28806 1 1 126 ILE HG22 H 137.560  -1.104  -1.110 1.00 . A A . 280 ILE HG22 1 1 
       10 28807 1 1 126 ILE HG23 H 137.505   0.105   0.173 1.00 . A A . 280 ILE HG23 1 1 
       10 28808 1 1 126 ILE N    N 134.309   2.089  -0.969 1.00 . A A . 280 ILE N    1 1 
       10 28809 1 1 126 ILE O    O 136.503   3.528  -1.929 1.00 . A A . 280 ILE O    1 1 
       10 28810 1 1 127 SER C    C 140.063   3.354  -0.162 1.00 . A A . 281 SER C    1 1 
       10 28811 1 1 127 SER CA   C 138.679   3.987  -0.266 1.00 . A A . 281 SER CA   1 1 
       10 28812 1 1 127 SER CB   C 138.539   5.086   0.788 1.00 . A A . 281 SER CB   1 1 
       10 28813 1 1 127 SER H    H 137.684   2.399   0.724 1.00 . A A . 281 SER H    1 1 
       10 28814 1 1 127 SER HA   H 138.568   4.427  -1.246 1.00 . A A . 281 SER HA   1 1 
       10 28815 1 1 127 SER HB2  H 139.248   5.873   0.589 1.00 . A A . 281 SER HB2  1 1 
       10 28816 1 1 127 SER HB3  H 137.537   5.491   0.750 1.00 . A A . 281 SER HB3  1 1 
       10 28817 1 1 127 SER HG   H 138.124   4.854   2.674 1.00 . A A . 281 SER HG   1 1 
       10 28818 1 1 127 SER N    N 137.646   2.974  -0.068 1.00 . A A . 281 SER N    1 1 
       10 28819 1 1 127 SER O    O 140.243   2.342   0.516 1.00 . A A . 281 SER O    1 1 
       10 28820 1 1 127 SER OG   O 138.802   4.539   2.073 1.00 . A A . 281 SER OG   1 1 
       10 28821 1 1 128 TYR C    C 142.952   3.531   0.623 1.00 . A A . 282 TYR C    1 1 
       10 28822 1 1 128 TYR CA   C 142.400   3.439  -0.808 1.00 . A A . 282 TYR CA   1 1 
       10 28823 1 1 128 TYR CB   C 143.269   4.272  -1.758 1.00 . A A . 282 TYR CB   1 1 
       10 28824 1 1 128 TYR CD1  C 145.567   4.477  -0.740 1.00 . A A . 282 TYR CD1  1 1 
       10 28825 1 1 128 TYR CD2  C 145.273   3.050  -2.679 1.00 . A A . 282 TYR CD2  1 1 
       10 28826 1 1 128 TYR CE1  C 146.929   4.155  -0.710 1.00 . A A . 282 TYR CE1  1 1 
       10 28827 1 1 128 TYR CE2  C 146.635   2.728  -2.649 1.00 . A A . 282 TYR CE2  1 1 
       10 28828 1 1 128 TYR CG   C 144.738   3.924  -1.725 1.00 . A A . 282 TYR CG   1 1 
       10 28829 1 1 128 TYR CZ   C 147.463   3.281  -1.664 1.00 . A A . 282 TYR CZ   1 1 
       10 28830 1 1 128 TYR H    H 140.833   4.749  -1.371 1.00 . A A . 282 TYR H    1 1 
       10 28831 1 1 128 TYR HA   H 142.386   2.416  -1.148 1.00 . A A . 282 TYR HA   1 1 
       10 28832 1 1 128 TYR HB2  H 142.910   4.127  -2.765 1.00 . A A . 282 TYR HB2  1 1 
       10 28833 1 1 128 TYR HB3  H 143.148   5.316  -1.501 1.00 . A A . 282 TYR HB3  1 1 
       10 28834 1 1 128 TYR HD1  H 145.154   5.151  -0.004 1.00 . A A . 282 TYR HD1  1 1 
       10 28835 1 1 128 TYR HD2  H 144.634   2.624  -3.439 1.00 . A A . 282 TYR HD2  1 1 
       10 28836 1 1 128 TYR HE1  H 147.567   4.581   0.049 1.00 . A A . 282 TYR HE1  1 1 
       10 28837 1 1 128 TYR HE2  H 147.047   2.054  -3.384 1.00 . A A . 282 TYR HE2  1 1 
       10 28838 1 1 128 TYR HH   H 149.303   3.783  -1.585 1.00 . A A . 282 TYR HH   1 1 
       10 28839 1 1 128 TYR N    N 141.036   3.952  -0.840 1.00 . A A . 282 TYR N    1 1 
       10 28840 1 1 128 TYR O    O 142.626   4.488   1.325 1.00 . A A . 282 TYR O    1 1 
       10 28841 1 1 128 TYR OH   O 148.806   2.964  -1.634 1.00 . A A . 282 TYR OH   1 1 
       10 28842 1 1 129 PRO C    C 142.997   0.375   0.249 1.00 . A A . 283 PRO C    1 1 
       10 28843 1 1 129 PRO CA   C 144.167   1.347   0.392 1.00 . A A . 283 PRO CA   1 1 
       10 28844 1 1 129 PRO CB   C 145.272   0.743   1.273 1.00 . A A . 283 PRO CB   1 1 
       10 28845 1 1 129 PRO CD   C 144.438   2.683   2.407 1.00 . A A . 283 PRO CD   1 1 
       10 28846 1 1 129 PRO CG   C 145.687   1.835   2.197 1.00 . A A . 283 PRO CG   1 1 
       10 28847 1 1 129 PRO HA   H 144.571   1.580  -0.580 1.00 . A A . 283 PRO HA   1 1 
       10 28848 1 1 129 PRO HB2  H 144.896  -0.101   1.835 1.00 . A A . 283 PRO HB2  1 1 
       10 28849 1 1 129 PRO HB3  H 146.112   0.443   0.665 1.00 . A A . 283 PRO HB3  1 1 
       10 28850 1 1 129 PRO HD2  H 143.820   2.263   3.188 1.00 . A A . 283 PRO HD2  1 1 
       10 28851 1 1 129 PRO HD3  H 144.699   3.707   2.628 1.00 . A A . 283 PRO HD3  1 1 
       10 28852 1 1 129 PRO HG2  H 146.027   1.417   3.135 1.00 . A A . 283 PRO HG2  1 1 
       10 28853 1 1 129 PRO HG3  H 146.461   2.437   1.747 1.00 . A A . 283 PRO HG3  1 1 
       10 28854 1 1 129 PRO N    N 143.763   2.605   1.103 1.00 . A A . 283 PRO N    1 1 
       10 28855 1 1 129 PRO O    O 142.619  -0.002  -0.860 1.00 . A A . 283 PRO O    1 1 
       10 28856 1 1 130 ALA C    C 140.418  -0.724   2.601 1.00 . A A . 284 ALA C    1 1 
       10 28857 1 1 130 ALA CA   C 141.319  -0.966   1.389 1.00 . A A . 284 ALA CA   1 1 
       10 28858 1 1 130 ALA CB   C 141.855  -2.400   1.409 1.00 . A A . 284 ALA CB   1 1 
       10 28859 1 1 130 ALA H    H 142.772   0.321   2.237 1.00 . A A . 284 ALA H    1 1 
       10 28860 1 1 130 ALA HA   H 140.737  -0.826   0.490 1.00 . A A . 284 ALA HA   1 1 
       10 28861 1 1 130 ALA HB1  H 142.225  -2.661   0.428 1.00 . A A . 284 ALA HB1  1 1 
       10 28862 1 1 130 ALA HB2  H 141.062  -3.078   1.687 1.00 . A A . 284 ALA HB2  1 1 
       10 28863 1 1 130 ALA HB3  H 142.660  -2.473   2.126 1.00 . A A . 284 ALA HB3  1 1 
       10 28864 1 1 130 ALA N    N 142.432  -0.024   1.384 1.00 . A A . 284 ALA N    1 1 
       10 28865 1 1 130 ALA O    O 139.948  -1.663   3.245 1.00 . A A . 284 ALA O    1 1 
       10 28866 1 1 131 LYS C    C 137.862   0.839   3.655 1.00 . A A . 285 LYS C    1 1 
       10 28867 1 1 131 LYS CA   C 139.337   0.908   4.038 1.00 . A A . 285 LYS CA   1 1 
       10 28868 1 1 131 LYS CB   C 139.676   2.323   4.511 1.00 . A A . 285 LYS CB   1 1 
       10 28869 1 1 131 LYS CD   C 141.417   3.742   5.607 1.00 . A A . 285 LYS CD   1 1 
       10 28870 1 1 131 LYS CE   C 142.887   3.811   6.027 1.00 . A A . 285 LYS CE   1 1 
       10 28871 1 1 131 LYS CG   C 141.110   2.353   5.044 1.00 . A A . 285 LYS CG   1 1 
       10 28872 1 1 131 LYS H    H 140.561   1.255   2.344 1.00 . A A . 285 LYS H    1 1 
       10 28873 1 1 131 LYS HA   H 139.523   0.216   4.846 1.00 . A A . 285 LYS HA   1 1 
       10 28874 1 1 131 LYS HB2  H 139.583   3.010   3.683 1.00 . A A . 285 LYS HB2  1 1 
       10 28875 1 1 131 LYS HB3  H 138.997   2.613   5.299 1.00 . A A . 285 LYS HB3  1 1 
       10 28876 1 1 131 LYS HD2  H 141.221   4.488   4.852 1.00 . A A . 285 LYS HD2  1 1 
       10 28877 1 1 131 LYS HD3  H 140.792   3.928   6.468 1.00 . A A . 285 LYS HD3  1 1 
       10 28878 1 1 131 LYS HE2  H 143.009   3.338   6.991 1.00 . A A . 285 LYS HE2  1 1 
       10 28879 1 1 131 LYS HE3  H 143.493   3.299   5.295 1.00 . A A . 285 LYS HE3  1 1 
       10 28880 1 1 131 LYS HG2  H 141.219   1.614   5.824 1.00 . A A . 285 LYS HG2  1 1 
       10 28881 1 1 131 LYS HG3  H 141.798   2.135   4.241 1.00 . A A . 285 LYS HG3  1 1 
       10 28882 1 1 131 LYS HZ1  H 143.747   5.525   5.216 1.00 . A A . 285 LYS HZ1  1 1 
       10 28883 1 1 131 LYS HZ2  H 144.004   5.345   6.884 1.00 . A A . 285 LYS HZ2  1 1 
       10 28884 1 1 131 LYS HZ3  H 142.482   5.834   6.307 1.00 . A A . 285 LYS HZ3  1 1 
       10 28885 1 1 131 LYS N    N 140.174   0.548   2.900 1.00 . A A . 285 LYS N    1 1 
       10 28886 1 1 131 LYS NZ   N 143.312   5.236   6.115 1.00 . A A . 285 LYS NZ   1 1 
       10 28887 1 1 131 LYS O    O 137.491   1.175   2.531 1.00 . A A . 285 LYS O    1 1 
       10 28888 1 1 132 LEU C    C 134.833   1.375   5.102 1.00 . A A . 286 LEU C    1 1 
       10 28889 1 1 132 LEU CA   C 135.598   0.282   4.362 1.00 . A A . 286 LEU CA   1 1 
       10 28890 1 1 132 LEU CB   C 135.131  -1.094   4.845 1.00 . A A . 286 LEU CB   1 1 
       10 28891 1 1 132 LEU CD1  C 133.459  -1.442   3.017 1.00 . A A . 286 LEU CD1  1 1 
       10 28892 1 1 132 LEU CD2  C 133.141  -2.556   5.226 1.00 . A A . 286 LEU CD2  1 1 
       10 28893 1 1 132 LEU CG   C 133.646  -1.292   4.527 1.00 . A A . 286 LEU CG   1 1 
       10 28894 1 1 132 LEU H    H 137.384   0.226   5.498 1.00 . A A . 286 LEU H    1 1 
       10 28895 1 1 132 LEU HA   H 135.404   0.369   3.303 1.00 . A A . 286 LEU HA   1 1 
       10 28896 1 1 132 LEU HB2  H 135.708  -1.862   4.349 1.00 . A A . 286 LEU HB2  1 1 
       10 28897 1 1 132 LEU HB3  H 135.279  -1.169   5.912 1.00 . A A . 286 LEU HB3  1 1 
       10 28898 1 1 132 LEU HD11 H 134.289  -1.996   2.604 1.00 . A A . 286 LEU HD11 1 1 
       10 28899 1 1 132 LEU HD12 H 133.417  -0.463   2.560 1.00 . A A . 286 LEU HD12 1 1 
       10 28900 1 1 132 LEU HD13 H 132.539  -1.970   2.817 1.00 . A A . 286 LEU HD13 1 1 
       10 28901 1 1 132 LEU HD21 H 133.377  -3.421   4.624 1.00 . A A . 286 LEU HD21 1 1 
       10 28902 1 1 132 LEU HD22 H 132.072  -2.491   5.361 1.00 . A A . 286 LEU HD22 1 1 
       10 28903 1 1 132 LEU HD23 H 133.620  -2.650   6.191 1.00 . A A . 286 LEU HD23 1 1 
       10 28904 1 1 132 LEU HG   H 133.084  -0.439   4.876 1.00 . A A . 286 LEU HG   1 1 
       10 28905 1 1 132 LEU N    N 137.031   0.423   4.606 1.00 . A A . 286 LEU N    1 1 
       10 28906 1 1 132 LEU O    O 135.000   1.547   6.308 1.00 . A A . 286 LEU O    1 1 
       10 28907 1 1 133 SER C    C 131.753   3.074   4.502 1.00 . A A . 287 SER C    1 1 
       10 28908 1 1 133 SER CA   C 133.194   3.167   4.991 1.00 . A A . 287 SER CA   1 1 
       10 28909 1 1 133 SER CB   C 133.763   4.540   4.637 1.00 . A A . 287 SER CB   1 1 
       10 28910 1 1 133 SER H    H 133.947   1.974   3.407 1.00 . A A . 287 SER H    1 1 
       10 28911 1 1 133 SER HA   H 133.208   3.050   6.064 1.00 . A A . 287 SER HA   1 1 
       10 28912 1 1 133 SER HB2  H 133.299   5.297   5.248 1.00 . A A . 287 SER HB2  1 1 
       10 28913 1 1 133 SER HB3  H 134.830   4.542   4.818 1.00 . A A . 287 SER HB3  1 1 
       10 28914 1 1 133 SER HG   H 133.377   5.768   3.176 1.00 . A A . 287 SER HG   1 1 
       10 28915 1 1 133 SER N    N 134.005   2.120   4.376 1.00 . A A . 287 SER N    1 1 
       10 28916 1 1 133 SER O    O 131.508   2.797   3.330 1.00 . A A . 287 SER O    1 1 
       10 28917 1 1 133 SER OG   O 133.495   4.819   3.268 1.00 . A A . 287 SER OG   1 1 
       10 28918 1 1 134 PHE C    C 128.548   4.081   6.002 1.00 . A A . 288 PHE C    1 1 
       10 28919 1 1 134 PHE CA   C 129.393   3.259   5.032 1.00 . A A . 288 PHE CA   1 1 
       10 28920 1 1 134 PHE CB   C 128.892   1.814   4.999 1.00 . A A . 288 PHE CB   1 1 
       10 28921 1 1 134 PHE CD1  C 128.084   1.383   7.350 1.00 . A A . 288 PHE CD1  1 1 
       10 28922 1 1 134 PHE CD2  C 129.985   0.127   6.521 1.00 . A A . 288 PHE CD2  1 1 
       10 28923 1 1 134 PHE CE1  C 128.169   0.705   8.573 1.00 . A A . 288 PHE CE1  1 1 
       10 28924 1 1 134 PHE CE2  C 130.072  -0.550   7.744 1.00 . A A . 288 PHE CE2  1 1 
       10 28925 1 1 134 PHE CG   C 128.991   1.094   6.324 1.00 . A A . 288 PHE CG   1 1 
       10 28926 1 1 134 PHE CZ   C 129.163  -0.262   8.769 1.00 . A A . 288 PHE CZ   1 1 
       10 28927 1 1 134 PHE H    H 131.061   3.496   6.334 1.00 . A A . 288 PHE H    1 1 
       10 28928 1 1 134 PHE HA   H 129.289   3.680   4.043 1.00 . A A . 288 PHE HA   1 1 
       10 28929 1 1 134 PHE HB2  H 127.857   1.815   4.694 1.00 . A A . 288 PHE HB2  1 1 
       10 28930 1 1 134 PHE HB3  H 129.465   1.271   4.261 1.00 . A A . 288 PHE HB3  1 1 
       10 28931 1 1 134 PHE HD1  H 127.318   2.130   7.200 1.00 . A A . 288 PHE HD1  1 1 
       10 28932 1 1 134 PHE HD2  H 130.686  -0.095   5.729 1.00 . A A . 288 PHE HD2  1 1 
       10 28933 1 1 134 PHE HE1  H 127.469   0.928   9.363 1.00 . A A . 288 PHE HE1  1 1 
       10 28934 1 1 134 PHE HE2  H 130.838  -1.295   7.895 1.00 . A A . 288 PHE HE2  1 1 
       10 28935 1 1 134 PHE HZ   H 129.226  -0.786   9.711 1.00 . A A . 288 PHE HZ   1 1 
       10 28936 1 1 134 PHE N    N 130.805   3.300   5.406 1.00 . A A . 288 PHE N    1 1 
       10 28937 1 1 134 PHE O    O 129.034   4.515   7.046 1.00 . A A . 288 PHE O    1 1 
       10 28938 1 1 135 ILE C    C 125.330   4.195   7.132 1.00 . A A . 289 ILE C    1 1 
       10 28939 1 1 135 ILE CA   C 126.382   5.090   6.481 1.00 . A A . 289 ILE CA   1 1 
       10 28940 1 1 135 ILE CB   C 125.692   6.164   5.629 1.00 . A A . 289 ILE CB   1 1 
       10 28941 1 1 135 ILE CD1  C 126.055   7.971   3.938 1.00 . A A . 289 ILE CD1  1 1 
       10 28942 1 1 135 ILE CG1  C 126.744   7.026   4.925 1.00 . A A . 289 ILE CG1  1 1 
       10 28943 1 1 135 ILE CG2  C 124.832   7.063   6.523 1.00 . A A . 289 ILE CG2  1 1 
       10 28944 1 1 135 ILE H    H 126.934   3.885   4.826 1.00 . A A . 289 ILE H    1 1 
       10 28945 1 1 135 ILE HA   H 126.953   5.578   7.258 1.00 . A A . 289 ILE HA   1 1 
       10 28946 1 1 135 ILE HB   H 125.063   5.688   4.891 1.00 . A A . 289 ILE HB   1 1 
       10 28947 1 1 135 ILE HD11 H 126.766   8.288   3.188 1.00 . A A . 289 ILE HD11 1 1 
       10 28948 1 1 135 ILE HD12 H 125.680   8.833   4.467 1.00 . A A . 289 ILE HD12 1 1 
       10 28949 1 1 135 ILE HD13 H 125.234   7.455   3.461 1.00 . A A . 289 ILE HD13 1 1 
       10 28950 1 1 135 ILE HG12 H 127.286   7.604   5.660 1.00 . A A . 289 ILE HG12 1 1 
       10 28951 1 1 135 ILE HG13 H 127.432   6.389   4.389 1.00 . A A . 289 ILE HG13 1 1 
       10 28952 1 1 135 ILE HG21 H 125.471   7.640   7.174 1.00 . A A . 289 ILE HG21 1 1 
       10 28953 1 1 135 ILE HG22 H 124.169   6.452   7.117 1.00 . A A . 289 ILE HG22 1 1 
       10 28954 1 1 135 ILE HG23 H 124.249   7.732   5.906 1.00 . A A . 289 ILE HG23 1 1 
       10 28955 1 1 135 ILE N    N 127.280   4.289   5.652 1.00 . A A . 289 ILE N    1 1 
       10 28956 1 1 135 ILE O    O 124.595   3.485   6.446 1.00 . A A . 289 ILE O    1 1 
       10 28957 1 1 136 SER C    C 123.627   4.261  10.287 1.00 . A A . 290 SER C    1 1 
       10 28958 1 1 136 SER CA   C 124.301   3.429   9.201 1.00 . A A . 290 SER CA   1 1 
       10 28959 1 1 136 SER CB   C 125.007   2.231   9.839 1.00 . A A . 290 SER CB   1 1 
       10 28960 1 1 136 SER H    H 125.867   4.833   8.949 1.00 . A A . 290 SER H    1 1 
       10 28961 1 1 136 SER HA   H 123.546   3.065   8.521 1.00 . A A . 290 SER HA   1 1 
       10 28962 1 1 136 SER HB2  H 125.866   2.569  10.396 1.00 . A A . 290 SER HB2  1 1 
       10 28963 1 1 136 SER HB3  H 124.323   1.730  10.510 1.00 . A A . 290 SER HB3  1 1 
       10 28964 1 1 136 SER HG   H 125.753   1.872   8.078 1.00 . A A . 290 SER HG   1 1 
       10 28965 1 1 136 SER N    N 125.265   4.236   8.459 1.00 . A A . 290 SER N    1 1 
       10 28966 1 1 136 SER O    O 124.272   5.065  10.957 1.00 . A A . 290 SER O    1 1 
       10 28967 1 1 136 SER OG   O 125.437   1.344   8.815 1.00 . A A . 290 SER OG   1 1 
       10 28968 1 1 137 GLU C    C 121.791   6.293  11.470 1.00 . A A . 291 GLU C    1 1 
       10 28969 1 1 137 GLU CA   C 121.578   4.774  11.492 1.00 . A A . 291 GLU CA   1 1 
       10 28970 1 1 137 GLU CB   C 121.995   4.230  12.860 1.00 . A A . 291 GLU CB   1 1 
       10 28971 1 1 137 GLU CD   C 121.990   2.200  14.329 1.00 . A A . 291 GLU CD   1 1 
       10 28972 1 1 137 GLU CG   C 121.665   2.738  12.939 1.00 . A A . 291 GLU CG   1 1 
       10 28973 1 1 137 GLU H    H 121.847   3.467   9.844 1.00 . A A . 291 GLU H    1 1 
       10 28974 1 1 137 GLU HA   H 120.526   4.575  11.356 1.00 . A A . 291 GLU HA   1 1 
       10 28975 1 1 137 GLU HB2  H 123.056   4.373  12.996 1.00 . A A . 291 GLU HB2  1 1 
       10 28976 1 1 137 GLU HB3  H 121.458   4.756  13.635 1.00 . A A . 291 GLU HB3  1 1 
       10 28977 1 1 137 GLU HG2  H 120.614   2.594  12.735 1.00 . A A . 291 GLU HG2  1 1 
       10 28978 1 1 137 GLU HG3  H 122.248   2.203  12.203 1.00 . A A . 291 GLU HG3  1 1 
       10 28979 1 1 137 GLU N    N 122.322   4.079  10.443 1.00 . A A . 291 GLU N    1 1 
       10 28980 1 1 137 GLU O    O 121.555   6.959  12.478 1.00 . A A . 291 GLU O    1 1 
       10 28981 1 1 137 GLU OE1  O 121.812   2.936  15.285 1.00 . A A . 291 GLU OE1  1 1 
       10 28982 1 1 137 GLU OE2  O 122.414   1.060  14.415 1.00 . A A . 291 GLU OE2  1 1 
       10 28983 1 1 138 GLY C    C 123.770   8.822  10.439 1.00 . A A . 292 GLY C    1 1 
       10 28984 1 1 138 GLY CA   C 122.350   8.296  10.205 1.00 . A A . 292 GLY CA   1 1 
       10 28985 1 1 138 GLY H    H 122.483   6.267   9.587 1.00 . A A . 292 GLY H    1 1 
       10 28986 1 1 138 GLY HA2  H 122.038   8.578   9.212 1.00 . A A . 292 GLY HA2  1 1 
       10 28987 1 1 138 GLY HA3  H 121.686   8.762  10.920 1.00 . A A . 292 GLY HA3  1 1 
       10 28988 1 1 138 GLY N    N 122.233   6.843  10.340 1.00 . A A . 292 GLY N    1 1 
       10 28989 1 1 138 GLY O    O 124.056   9.977  10.120 1.00 . A A . 292 GLY O    1 1 
       10 28990 1 1 139 GLU C    C 127.007   7.652  10.376 1.00 . A A . 293 GLU C    1 1 
       10 28991 1 1 139 GLU CA   C 126.032   8.425  11.256 1.00 . A A . 293 GLU CA   1 1 
       10 28992 1 1 139 GLU CB   C 126.372   8.186  12.728 1.00 . A A . 293 GLU CB   1 1 
       10 28993 1 1 139 GLU CD   C 125.768   8.794  15.083 1.00 . A A . 293 GLU CD   1 1 
       10 28994 1 1 139 GLU CG   C 125.392   8.960  13.613 1.00 . A A . 293 GLU CG   1 1 
       10 28995 1 1 139 GLU H    H 124.399   7.080  11.202 1.00 . A A . 293 GLU H    1 1 
       10 28996 1 1 139 GLU HA   H 126.129   9.481  11.044 1.00 . A A . 293 GLU HA   1 1 
       10 28997 1 1 139 GLU HB2  H 126.298   7.130  12.947 1.00 . A A . 293 GLU HB2  1 1 
       10 28998 1 1 139 GLU HB3  H 127.377   8.526  12.927 1.00 . A A . 293 GLU HB3  1 1 
       10 28999 1 1 139 GLU HG2  H 125.427  10.007  13.351 1.00 . A A . 293 GLU HG2  1 1 
       10 29000 1 1 139 GLU HG3  H 124.393   8.584  13.456 1.00 . A A . 293 GLU HG3  1 1 
       10 29001 1 1 139 GLU N    N 124.662   7.997  10.986 1.00 . A A . 293 GLU N    1 1 
       10 29002 1 1 139 GLU O    O 126.713   6.539   9.942 1.00 . A A . 293 GLU O    1 1 
       10 29003 1 1 139 GLU OE1  O 126.952   8.719  15.369 1.00 . A A . 293 GLU OE1  1 1 
       10 29004 1 1 139 GLU OE2  O 124.865   8.744  15.901 1.00 . A A . 293 GLU OE2  1 1 
       10 29005 1 1 140 ILE C    C 130.154   6.817  10.103 1.00 . A A . 294 ILE C    1 1 
       10 29006 1 1 140 ILE CA   C 129.159   7.607   9.256 1.00 . A A . 294 ILE CA   1 1 
       10 29007 1 1 140 ILE CB   C 129.906   8.656   8.422 1.00 . A A . 294 ILE CB   1 1 
       10 29008 1 1 140 ILE CD1  C 129.639  10.652   6.939 1.00 . A A . 294 ILE CD1  1 1 
       10 29009 1 1 140 ILE CG1  C 128.906   9.497   7.623 1.00 . A A . 294 ILE CG1  1 1 
       10 29010 1 1 140 ILE CG2  C 130.856   7.958   7.446 1.00 . A A . 294 ILE CG2  1 1 
       10 29011 1 1 140 ILE H    H 128.355   9.128  10.498 1.00 . A A . 294 ILE H    1 1 
       10 29012 1 1 140 ILE HA   H 128.655   6.926   8.588 1.00 . A A . 294 ILE HA   1 1 
       10 29013 1 1 140 ILE HB   H 130.475   9.298   9.079 1.00 . A A . 294 ILE HB   1 1 
       10 29014 1 1 140 ILE HD11 H 130.380  10.256   6.260 1.00 . A A . 294 ILE HD11 1 1 
       10 29015 1 1 140 ILE HD12 H 130.125  11.263   7.686 1.00 . A A . 294 ILE HD12 1 1 
       10 29016 1 1 140 ILE HD13 H 128.931  11.253   6.388 1.00 . A A . 294 ILE HD13 1 1 
       10 29017 1 1 140 ILE HG12 H 128.431   8.878   6.876 1.00 . A A . 294 ILE HG12 1 1 
       10 29018 1 1 140 ILE HG13 H 128.156   9.896   8.291 1.00 . A A . 294 ILE HG13 1 1 
       10 29019 1 1 140 ILE HG21 H 130.287   7.330   6.776 1.00 . A A . 294 ILE HG21 1 1 
       10 29020 1 1 140 ILE HG22 H 131.558   7.350   7.999 1.00 . A A . 294 ILE HG22 1 1 
       10 29021 1 1 140 ILE HG23 H 131.394   8.699   6.875 1.00 . A A . 294 ILE HG23 1 1 
       10 29022 1 1 140 ILE N    N 128.166   8.247  10.112 1.00 . A A . 294 ILE N    1 1 
       10 29023 1 1 140 ILE O    O 130.662   7.314  11.108 1.00 . A A . 294 ILE O    1 1 
       10 29024 1 1 141 LYS C    C 132.496   4.287   9.479 1.00 . A A . 295 LYS C    1 1 
       10 29025 1 1 141 LYS CA   C 131.362   4.721  10.403 1.00 . A A . 295 LYS CA   1 1 
       10 29026 1 1 141 LYS CB   C 130.634   3.483  10.932 1.00 . A A . 295 LYS CB   1 1 
       10 29027 1 1 141 LYS CD   C 130.047   4.594  13.095 1.00 . A A . 295 LYS CD   1 1 
       10 29028 1 1 141 LYS CE   C 128.931   4.772  14.127 1.00 . A A . 295 LYS CE   1 1 
       10 29029 1 1 141 LYS CG   C 129.484   3.911  11.847 1.00 . A A . 295 LYS CG   1 1 
       10 29030 1 1 141 LYS H    H 129.987   5.245   8.879 1.00 . A A . 295 LYS H    1 1 
       10 29031 1 1 141 LYS HA   H 131.782   5.262  11.239 1.00 . A A . 295 LYS HA   1 1 
       10 29032 1 1 141 LYS HB2  H 130.242   2.915  10.102 1.00 . A A . 295 LYS HB2  1 1 
       10 29033 1 1 141 LYS HB3  H 131.326   2.871  11.492 1.00 . A A . 295 LYS HB3  1 1 
       10 29034 1 1 141 LYS HD2  H 130.834   3.984  13.515 1.00 . A A . 295 LYS HD2  1 1 
       10 29035 1 1 141 LYS HD3  H 130.443   5.562  12.829 1.00 . A A . 295 LYS HD3  1 1 
       10 29036 1 1 141 LYS HE2  H 128.352   5.650  13.883 1.00 . A A . 295 LYS HE2  1 1 
       10 29037 1 1 141 LYS HE3  H 128.289   3.904  14.116 1.00 . A A . 295 LYS HE3  1 1 
       10 29038 1 1 141 LYS HG2  H 128.842   4.600  11.317 1.00 . A A . 295 LYS HG2  1 1 
       10 29039 1 1 141 LYS HG3  H 128.916   3.043  12.142 1.00 . A A . 295 LYS HG3  1 1 
       10 29040 1 1 141 LYS HZ1  H 130.064   4.077  15.729 1.00 . A A . 295 LYS HZ1  1 1 
       10 29041 1 1 141 LYS HZ2  H 128.772   5.078  16.181 1.00 . A A . 295 LYS HZ2  1 1 
       10 29042 1 1 141 LYS HZ3  H 130.166   5.755  15.484 1.00 . A A . 295 LYS HZ3  1 1 
       10 29043 1 1 141 LYS N    N 130.426   5.584   9.686 1.00 . A A . 295 LYS N    1 1 
       10 29044 1 1 141 LYS NZ   N 129.529   4.933  15.483 1.00 . A A . 295 LYS NZ   1 1 
       10 29045 1 1 141 LYS O    O 132.262   3.942   8.319 1.00 . A A . 295 LYS O    1 1 
       10 29046 1 1 142 TYR C    C 135.671   2.823   9.953 1.00 . A A . 296 TYR C    1 1 
       10 29047 1 1 142 TYR CA   C 134.898   3.930   9.238 1.00 . A A . 296 TYR CA   1 1 
       10 29048 1 1 142 TYR CB   C 135.818   5.139   9.060 1.00 . A A . 296 TYR CB   1 1 
       10 29049 1 1 142 TYR CD1  C 134.402   7.064   8.257 1.00 . A A . 296 TYR CD1  1 1 
       10 29050 1 1 142 TYR CD2  C 135.940   6.018   6.700 1.00 . A A . 296 TYR CD2  1 1 
       10 29051 1 1 142 TYR CE1  C 133.997   7.956   7.256 1.00 . A A . 296 TYR CE1  1 1 
       10 29052 1 1 142 TYR CE2  C 135.534   6.908   5.700 1.00 . A A . 296 TYR CE2  1 1 
       10 29053 1 1 142 TYR CG   C 135.373   6.095   7.978 1.00 . A A . 296 TYR CG   1 1 
       10 29054 1 1 142 TYR CZ   C 134.563   7.877   5.978 1.00 . A A . 296 TYR CZ   1 1 
       10 29055 1 1 142 TYR H    H 133.828   4.593  10.940 1.00 . A A . 296 TYR H    1 1 
       10 29056 1 1 142 TYR HA   H 134.594   3.575   8.265 1.00 . A A . 296 TYR HA   1 1 
       10 29057 1 1 142 TYR HB2  H 135.862   5.680   9.993 1.00 . A A . 296 TYR HB2  1 1 
       10 29058 1 1 142 TYR HB3  H 136.812   4.782   8.826 1.00 . A A . 296 TYR HB3  1 1 
       10 29059 1 1 142 TYR HD1  H 133.966   7.124   9.242 1.00 . A A . 296 TYR HD1  1 1 
       10 29060 1 1 142 TYR HD2  H 136.690   5.270   6.485 1.00 . A A . 296 TYR HD2  1 1 
       10 29061 1 1 142 TYR HE1  H 133.248   8.703   7.471 1.00 . A A . 296 TYR HE1  1 1 
       10 29062 1 1 142 TYR HE2  H 135.970   6.849   4.714 1.00 . A A . 296 TYR HE2  1 1 
       10 29063 1 1 142 TYR HH   H 133.695   9.482   5.413 1.00 . A A . 296 TYR HH   1 1 
       10 29064 1 1 142 TYR N    N 133.717   4.311  10.008 1.00 . A A . 296 TYR N    1 1 
       10 29065 1 1 142 TYR O    O 135.927   2.910  11.154 1.00 . A A . 296 TYR O    1 1 
       10 29066 1 1 142 TYR OH   O 134.162   8.756   4.991 1.00 . A A . 296 TYR OH   1 1 
       10 29067 1 1 143 PHE C    C 138.000   0.384   8.812 1.00 . A A . 297 PHE C    1 1 
       10 29068 1 1 143 PHE CA   C 136.847   0.699   9.758 1.00 . A A . 297 PHE CA   1 1 
       10 29069 1 1 143 PHE CB   C 135.994  -0.559   9.951 1.00 . A A . 297 PHE CB   1 1 
       10 29070 1 1 143 PHE CD1  C 134.579  -0.373  12.032 1.00 . A A . 297 PHE CD1  1 1 
       10 29071 1 1 143 PHE CD2  C 133.539  -0.006   9.872 1.00 . A A . 297 PHE CD2  1 1 
       10 29072 1 1 143 PHE CE1  C 133.351  -0.136  12.663 1.00 . A A . 297 PHE CE1  1 1 
       10 29073 1 1 143 PHE CE2  C 132.311   0.231  10.502 1.00 . A A . 297 PHE CE2  1 1 
       10 29074 1 1 143 PHE CG   C 134.671  -0.308  10.637 1.00 . A A . 297 PHE CG   1 1 
       10 29075 1 1 143 PHE CZ   C 132.218   0.166  11.898 1.00 . A A . 297 PHE CZ   1 1 
       10 29076 1 1 143 PHE H    H 135.756   1.745   8.271 1.00 . A A . 297 PHE H    1 1 
       10 29077 1 1 143 PHE HA   H 137.249   1.002  10.715 1.00 . A A . 297 PHE HA   1 1 
       10 29078 1 1 143 PHE HB2  H 135.796  -0.992   8.982 1.00 . A A . 297 PHE HB2  1 1 
       10 29079 1 1 143 PHE HB3  H 136.562  -1.271  10.534 1.00 . A A . 297 PHE HB3  1 1 
       10 29080 1 1 143 PHE HD1  H 135.453  -0.606  12.621 1.00 . A A . 297 PHE HD1  1 1 
       10 29081 1 1 143 PHE HD2  H 133.612   0.045   8.795 1.00 . A A . 297 PHE HD2  1 1 
       10 29082 1 1 143 PHE HE1  H 133.278  -0.186  13.738 1.00 . A A . 297 PHE HE1  1 1 
       10 29083 1 1 143 PHE HE2  H 131.437   0.464   9.912 1.00 . A A . 297 PHE HE2  1 1 
       10 29084 1 1 143 PHE HZ   H 131.271   0.349  12.383 1.00 . A A . 297 PHE HZ   1 1 
       10 29085 1 1 143 PHE N    N 136.039   1.787   9.208 1.00 . A A . 297 PHE N    1 1 
       10 29086 1 1 143 PHE O    O 137.819   0.351   7.595 1.00 . A A . 297 PHE O    1 1 
       10 29087 1 1 144 ILE C    C 140.523  -1.643   8.353 1.00 . A A . 298 ILE C    1 1 
       10 29088 1 1 144 ILE CA   C 140.356  -0.139   8.550 1.00 . A A . 298 ILE CA   1 1 
       10 29089 1 1 144 ILE CB   C 141.616   0.445   9.206 1.00 . A A . 298 ILE CB   1 1 
       10 29090 1 1 144 ILE CD1  C 142.604   2.483  10.266 1.00 . A A . 298 ILE CD1  1 1 
       10 29091 1 1 144 ILE CG1  C 141.428   1.946   9.447 1.00 . A A . 298 ILE CG1  1 1 
       10 29092 1 1 144 ILE CG2  C 142.824   0.240   8.286 1.00 . A A . 298 ILE CG2  1 1 
       10 29093 1 1 144 ILE H    H 139.264   0.151  10.348 1.00 . A A . 298 ILE H    1 1 
       10 29094 1 1 144 ILE HA   H 140.220   0.324   7.584 1.00 . A A . 298 ILE HA   1 1 
       10 29095 1 1 144 ILE HB   H 141.793  -0.053  10.148 1.00 . A A . 298 ILE HB   1 1 
       10 29096 1 1 144 ILE HD11 H 142.309   3.396  10.763 1.00 . A A . 298 ILE HD11 1 1 
       10 29097 1 1 144 ILE HD12 H 143.438   2.684   9.610 1.00 . A A . 298 ILE HD12 1 1 
       10 29098 1 1 144 ILE HD13 H 142.894   1.750  11.003 1.00 . A A . 298 ILE HD13 1 1 
       10 29099 1 1 144 ILE HG12 H 141.383   2.460   8.498 1.00 . A A . 298 ILE HG12 1 1 
       10 29100 1 1 144 ILE HG13 H 140.510   2.112   9.991 1.00 . A A . 298 ILE HG13 1 1 
       10 29101 1 1 144 ILE HG21 H 142.919  -0.809   8.049 1.00 . A A . 298 ILE HG21 1 1 
       10 29102 1 1 144 ILE HG22 H 143.718   0.578   8.788 1.00 . A A . 298 ILE HG22 1 1 
       10 29103 1 1 144 ILE HG23 H 142.685   0.805   7.377 1.00 . A A . 298 ILE HG23 1 1 
       10 29104 1 1 144 ILE N    N 139.181   0.141   9.371 1.00 . A A . 298 ILE N    1 1 
       10 29105 1 1 144 ILE O    O 140.798  -2.106   7.246 1.00 . A A . 298 ILE O    1 1 
       10 29106 1 1 145 ASP C    C 139.199  -4.555   9.677 1.00 . A A . 299 ASP C    1 1 
       10 29107 1 1 145 ASP CA   C 140.519  -3.853   9.379 1.00 . A A . 299 ASP CA   1 1 
       10 29108 1 1 145 ASP CB   C 141.569  -4.292  10.401 1.00 . A A . 299 ASP CB   1 1 
       10 29109 1 1 145 ASP CG   C 141.869  -5.779  10.239 1.00 . A A . 299 ASP CG   1 1 
       10 29110 1 1 145 ASP H    H 140.115  -1.978  10.283 1.00 . A A . 299 ASP H    1 1 
       10 29111 1 1 145 ASP HA   H 140.851  -4.143   8.394 1.00 . A A . 299 ASP HA   1 1 
       10 29112 1 1 145 ASP HB2  H 142.476  -3.725  10.246 1.00 . A A . 299 ASP HB2  1 1 
       10 29113 1 1 145 ASP HB3  H 141.197  -4.111  11.397 1.00 . A A . 299 ASP HB3  1 1 
       10 29114 1 1 145 ASP N    N 140.355  -2.402   9.432 1.00 . A A . 299 ASP N    1 1 
       10 29115 1 1 145 ASP O    O 138.381  -4.059  10.452 1.00 . A A . 299 ASP O    1 1 
       10 29116 1 1 145 ASP OD1  O 141.848  -6.251   9.113 1.00 . A A . 299 ASP OD1  1 1 
       10 29117 1 1 145 ASP OD2  O 142.115  -6.426  11.244 1.00 . A A . 299 ASP OD2  1 1 
       10 29118 1 1 146 LYS C    C 137.613  -6.795  10.786 1.00 . A A . 300 LYS C    1 1 
       10 29119 1 1 146 LYS CA   C 137.796  -6.502   9.296 1.00 . A A . 300 LYS CA   1 1 
       10 29120 1 1 146 LYS CB   C 137.870  -7.817   8.517 1.00 . A A . 300 LYS CB   1 1 
       10 29121 1 1 146 LYS CD   C 137.878  -8.831   6.229 1.00 . A A . 300 LYS CD   1 1 
       10 29122 1 1 146 LYS CE   C 136.617  -9.676   6.429 1.00 . A A . 300 LYS CE   1 1 
       10 29123 1 1 146 LYS CG   C 137.765  -7.525   7.019 1.00 . A A . 300 LYS CG   1 1 
       10 29124 1 1 146 LYS H    H 139.674  -6.042   8.424 1.00 . A A . 300 LYS H    1 1 
       10 29125 1 1 146 LYS HA   H 136.941  -5.942   8.946 1.00 . A A . 300 LYS HA   1 1 
       10 29126 1 1 146 LYS HB2  H 138.811  -8.306   8.726 1.00 . A A . 300 LYS HB2  1 1 
       10 29127 1 1 146 LYS HB3  H 137.055  -8.458   8.814 1.00 . A A . 300 LYS HB3  1 1 
       10 29128 1 1 146 LYS HD2  H 137.995  -8.604   5.179 1.00 . A A . 300 LYS HD2  1 1 
       10 29129 1 1 146 LYS HD3  H 138.737  -9.385   6.574 1.00 . A A . 300 LYS HD3  1 1 
       10 29130 1 1 146 LYS HE2  H 135.764  -9.033   6.590 1.00 . A A . 300 LYS HE2  1 1 
       10 29131 1 1 146 LYS HE3  H 136.447 -10.280   5.550 1.00 . A A . 300 LYS HE3  1 1 
       10 29132 1 1 146 LYS HG2  H 136.815  -7.057   6.810 1.00 . A A . 300 LYS HG2  1 1 
       10 29133 1 1 146 LYS HG3  H 138.565  -6.861   6.725 1.00 . A A . 300 LYS HG3  1 1 
       10 29134 1 1 146 LYS HZ1  H 135.948 -10.526   8.208 1.00 . A A . 300 LYS HZ1  1 1 
       10 29135 1 1 146 LYS HZ2  H 137.621 -10.248   8.161 1.00 . A A . 300 LYS HZ2  1 1 
       10 29136 1 1 146 LYS HZ3  H 136.951 -11.544   7.289 1.00 . A A . 300 LYS HZ3  1 1 
       10 29137 1 1 146 LYS N    N 139.001  -5.713   9.055 1.00 . A A . 300 LYS N    1 1 
       10 29138 1 1 146 LYS NZ   N 136.797 -10.566   7.611 1.00 . A A . 300 LYS NZ   1 1 
       10 29139 1 1 146 LYS O    O 136.487  -6.863  11.279 1.00 . A A . 300 LYS O    1 1 
       10 29140 1 1 147 GLN C    C 137.854  -6.117  13.652 1.00 . A A . 301 GLN C    1 1 
       10 29141 1 1 147 GLN CA   C 138.650  -7.213  12.948 1.00 . A A . 301 GLN CA   1 1 
       10 29142 1 1 147 GLN CB   C 140.060  -7.281  13.537 1.00 . A A . 301 GLN CB   1 1 
       10 29143 1 1 147 GLN CD   C 142.252  -8.488  13.432 1.00 . A A . 301 GLN CD   1 1 
       10 29144 1 1 147 GLN CG   C 140.821  -8.449  12.904 1.00 . A A . 301 GLN CG   1 1 
       10 29145 1 1 147 GLN H    H 139.595  -6.860  11.082 1.00 . A A . 301 GLN H    1 1 
       10 29146 1 1 147 GLN HA   H 138.158  -8.161  13.108 1.00 . A A . 301 GLN HA   1 1 
       10 29147 1 1 147 GLN HB2  H 140.580  -6.357  13.330 1.00 . A A . 301 GLN HB2  1 1 
       10 29148 1 1 147 GLN HB3  H 140.000  -7.431  14.603 1.00 . A A . 301 GLN HB3  1 1 
       10 29149 1 1 147 GLN HE21 H 142.465 -10.439  13.131 1.00 . A A . 301 GLN HE21 1 1 
       10 29150 1 1 147 GLN HE22 H 143.817  -9.655  13.790 1.00 . A A . 301 GLN HE22 1 1 
       10 29151 1 1 147 GLN HG2  H 140.323  -9.375  13.150 1.00 . A A . 301 GLN HG2  1 1 
       10 29152 1 1 147 GLN HG3  H 140.841  -8.326  11.832 1.00 . A A . 301 GLN HG3  1 1 
       10 29153 1 1 147 GLN N    N 138.719  -6.949  11.513 1.00 . A A . 301 GLN N    1 1 
       10 29154 1 1 147 GLN NE2  N 142.898  -9.621  13.453 1.00 . A A . 301 GLN NE2  1 1 
       10 29155 1 1 147 GLN O    O 137.038  -6.389  14.534 1.00 . A A . 301 GLN O    1 1 
       10 29156 1 1 147 GLN OE1  O 142.795  -7.460  13.836 1.00 . A A . 301 GLN OE1  1 1 
       10 29157 1 1 148 MET C    C 135.852  -3.908  13.547 1.00 . A A . 302 MET C    1 1 
       10 29158 1 1 148 MET CA   C 137.346  -3.748  13.803 1.00 . A A . 302 MET CA   1 1 
       10 29159 1 1 148 MET CB   C 137.837  -2.439  13.184 1.00 . A A . 302 MET CB   1 1 
       10 29160 1 1 148 MET CE   C 138.860   0.416  14.177 1.00 . A A . 302 MET CE   1 1 
       10 29161 1 1 148 MET CG   C 139.294  -2.197  13.585 1.00 . A A . 302 MET CG   1 1 
       10 29162 1 1 148 MET H    H 138.748  -4.714  12.538 1.00 . A A . 302 MET H    1 1 
       10 29163 1 1 148 MET HA   H 137.518  -3.717  14.869 1.00 . A A . 302 MET HA   1 1 
       10 29164 1 1 148 MET HB2  H 137.764  -2.500  12.107 1.00 . A A . 302 MET HB2  1 1 
       10 29165 1 1 148 MET HB3  H 137.229  -1.621  13.540 1.00 . A A . 302 MET HB3  1 1 
       10 29166 1 1 148 MET HE1  H 139.453   1.256  14.510 1.00 . A A . 302 MET HE1  1 1 
       10 29167 1 1 148 MET HE2  H 138.590  -0.200  15.023 1.00 . A A . 302 MET HE2  1 1 
       10 29168 1 1 148 MET HE3  H 137.963   0.781  13.699 1.00 . A A . 302 MET HE3  1 1 
       10 29169 1 1 148 MET HG2  H 139.383  -2.239  14.660 1.00 . A A . 302 MET HG2  1 1 
       10 29170 1 1 148 MET HG3  H 139.920  -2.958  13.142 1.00 . A A . 302 MET HG3  1 1 
       10 29171 1 1 148 MET N    N 138.080  -4.874  13.239 1.00 . A A . 302 MET N    1 1 
       10 29172 1 1 148 MET O    O 135.033  -3.672  14.435 1.00 . A A . 302 MET O    1 1 
       10 29173 1 1 148 MET SD   S 139.819  -0.567  12.999 1.00 . A A . 302 MET SD   1 1 
       10 29174 1 1 149 LEU C    C 133.413  -5.492  12.935 1.00 . A A . 303 LEU C    1 1 
       10 29175 1 1 149 LEU CA   C 134.092  -4.506  11.985 1.00 . A A . 303 LEU CA   1 1 
       10 29176 1 1 149 LEU CB   C 133.972  -4.986  10.532 1.00 . A A . 303 LEU CB   1 1 
       10 29177 1 1 149 LEU CD1  C 131.758  -3.818  10.239 1.00 . A A . 303 LEU CD1  1 1 
       10 29178 1 1 149 LEU CD2  C 132.433  -5.633   8.673 1.00 . A A . 303 LEU CD2  1 1 
       10 29179 1 1 149 LEU CG   C 132.501  -5.151  10.124 1.00 . A A . 303 LEU CG   1 1 
       10 29180 1 1 149 LEU H    H 136.191  -4.566  11.686 1.00 . A A . 303 LEU H    1 1 
       10 29181 1 1 149 LEU HA   H 133.603  -3.547  12.076 1.00 . A A . 303 LEU HA   1 1 
       10 29182 1 1 149 LEU HB2  H 134.442  -4.263   9.881 1.00 . A A . 303 LEU HB2  1 1 
       10 29183 1 1 149 LEU HB3  H 134.477  -5.935  10.430 1.00 . A A . 303 LEU HB3  1 1 
       10 29184 1 1 149 LEU HD11 H 132.407  -3.016   9.918 1.00 . A A . 303 LEU HD11 1 1 
       10 29185 1 1 149 LEU HD12 H 131.463  -3.655  11.265 1.00 . A A . 303 LEU HD12 1 1 
       10 29186 1 1 149 LEU HD13 H 130.879  -3.843   9.613 1.00 . A A . 303 LEU HD13 1 1 
       10 29187 1 1 149 LEU HD21 H 132.871  -6.617   8.598 1.00 . A A . 303 LEU HD21 1 1 
       10 29188 1 1 149 LEU HD22 H 132.979  -4.948   8.041 1.00 . A A . 303 LEU HD22 1 1 
       10 29189 1 1 149 LEU HD23 H 131.401  -5.671   8.354 1.00 . A A . 303 LEU HD23 1 1 
       10 29190 1 1 149 LEU HG   H 132.031  -5.881  10.767 1.00 . A A . 303 LEU HG   1 1 
       10 29191 1 1 149 LEU N    N 135.499  -4.342  12.341 1.00 . A A . 303 LEU N    1 1 
       10 29192 1 1 149 LEU O    O 132.267  -5.289  13.331 1.00 . A A . 303 LEU O    1 1 
       10 29193 1 1 150 ARG C    C 133.274  -6.890  15.582 1.00 . A A . 304 ARG C    1 1 
       10 29194 1 1 150 ARG CA   C 133.574  -7.538  14.234 1.00 . A A . 304 ARG CA   1 1 
       10 29195 1 1 150 ARG CB   C 134.568  -8.686  14.426 1.00 . A A . 304 ARG CB   1 1 
       10 29196 1 1 150 ARG CD   C 135.954 -10.372  13.210 1.00 . A A . 304 ARG CD   1 1 
       10 29197 1 1 150 ARG CG   C 134.756  -9.427  13.101 1.00 . A A . 304 ARG CG   1 1 
       10 29198 1 1 150 ARG CZ   C 136.266 -12.650  14.123 1.00 . A A . 304 ARG CZ   1 1 
       10 29199 1 1 150 ARG H    H 135.030  -6.670  12.956 1.00 . A A . 304 ARG H    1 1 
       10 29200 1 1 150 ARG HA   H 132.659  -7.932  13.822 1.00 . A A . 304 ARG HA   1 1 
       10 29201 1 1 150 ARG HB2  H 135.517  -8.287  14.756 1.00 . A A . 304 ARG HB2  1 1 
       10 29202 1 1 150 ARG HB3  H 134.188  -9.371  15.169 1.00 . A A . 304 ARG HB3  1 1 
       10 29203 1 1 150 ARG HD2  H 136.161 -10.800  12.241 1.00 . A A . 304 ARG HD2  1 1 
       10 29204 1 1 150 ARG HD3  H 136.816  -9.817  13.546 1.00 . A A . 304 ARG HD3  1 1 
       10 29205 1 1 150 ARG HE   H 134.999 -11.287  14.861 1.00 . A A . 304 ARG HE   1 1 
       10 29206 1 1 150 ARG HG2  H 133.865  -9.997  12.879 1.00 . A A . 304 ARG HG2  1 1 
       10 29207 1 1 150 ARG HG3  H 134.934  -8.714  12.312 1.00 . A A . 304 ARG HG3  1 1 
       10 29208 1 1 150 ARG HH11 H 137.426 -12.282  12.528 1.00 . A A . 304 ARG HH11 1 1 
       10 29209 1 1 150 ARG HH12 H 137.593 -13.859  13.224 1.00 . A A . 304 ARG HH12 1 1 
       10 29210 1 1 150 ARG HH21 H 135.257 -13.331  15.714 1.00 . A A . 304 ARG HH21 1 1 
       10 29211 1 1 150 ARG HH22 H 136.380 -14.444  15.005 1.00 . A A . 304 ARG HH22 1 1 
       10 29212 1 1 150 ARG N    N 134.123  -6.552  13.310 1.00 . A A . 304 ARG N    1 1 
       10 29213 1 1 150 ARG NE   N 135.665 -11.451  14.161 1.00 . A A . 304 ARG NE   1 1 
       10 29214 1 1 150 ARG NH1  N 137.166 -12.953  13.220 1.00 . A A . 304 ARG NH1  1 1 
       10 29215 1 1 150 ARG NH2  N 135.943 -13.544  15.017 1.00 . A A . 304 ARG NH2  1 1 
       10 29216 1 1 150 ARG O    O 132.154  -6.960  16.090 1.00 . A A . 304 ARG O    1 1 
       10 29217 1 1 151 ASP C    C 132.929  -4.577  17.399 1.00 . A A . 305 ASP C    1 1 
       10 29218 1 1 151 ASP CA   C 134.109  -5.553  17.428 1.00 . A A . 305 ASP CA   1 1 
       10 29219 1 1 151 ASP CB   C 135.388  -4.795  17.788 1.00 . A A . 305 ASP CB   1 1 
       10 29220 1 1 151 ASP CG   C 135.403  -4.467  19.278 1.00 . A A . 305 ASP CG   1 1 
       10 29221 1 1 151 ASP H    H 135.135  -6.167  15.668 1.00 . A A . 305 ASP H    1 1 
       10 29222 1 1 151 ASP HA   H 133.925  -6.299  18.187 1.00 . A A . 305 ASP HA   1 1 
       10 29223 1 1 151 ASP HB2  H 136.246  -5.405  17.547 1.00 . A A . 305 ASP HB2  1 1 
       10 29224 1 1 151 ASP HB3  H 135.432  -3.877  17.222 1.00 . A A . 305 ASP HB3  1 1 
       10 29225 1 1 151 ASP N    N 134.276  -6.224  16.140 1.00 . A A . 305 ASP N    1 1 
       10 29226 1 1 151 ASP O    O 132.261  -4.366  18.411 1.00 . A A . 305 ASP O    1 1 
       10 29227 1 1 151 ASP OD1  O 134.341  -4.204  19.819 1.00 . A A . 305 ASP OD1  1 1 
       10 29228 1 1 151 ASP OD2  O 136.476  -4.485  19.857 1.00 . A A . 305 ASP OD2  1 1 
       10 29229 1 1 152 PHE C    C 130.243  -3.666  16.088 1.00 . A A . 306 PHE C    1 1 
       10 29230 1 1 152 PHE CA   C 131.619  -2.999  16.075 1.00 . A A . 306 PHE CA   1 1 
       10 29231 1 1 152 PHE CB   C 131.852  -2.246  14.764 1.00 . A A . 306 PHE CB   1 1 
       10 29232 1 1 152 PHE CD1  C 130.777   0.020  15.013 1.00 . A A . 306 PHE CD1  1 1 
       10 29233 1 1 152 PHE CD2  C 129.819  -1.560  13.443 1.00 . A A . 306 PHE CD2  1 1 
       10 29234 1 1 152 PHE CE1  C 129.805   0.963  14.657 1.00 . A A . 306 PHE CE1  1 1 
       10 29235 1 1 152 PHE CE2  C 128.848  -0.617  13.089 1.00 . A A . 306 PHE CE2  1 1 
       10 29236 1 1 152 PHE CG   C 130.782  -1.242  14.408 1.00 . A A . 306 PHE CG   1 1 
       10 29237 1 1 152 PHE CZ   C 128.841   0.644  13.695 1.00 . A A . 306 PHE CZ   1 1 
       10 29238 1 1 152 PHE H    H 133.278  -4.164  15.480 1.00 . A A . 306 PHE H    1 1 
       10 29239 1 1 152 PHE HA   H 131.666  -2.291  16.889 1.00 . A A . 306 PHE HA   1 1 
       10 29240 1 1 152 PHE HB2  H 132.791  -1.722  14.833 1.00 . A A . 306 PHE HB2  1 1 
       10 29241 1 1 152 PHE HB3  H 131.928  -2.973  13.966 1.00 . A A . 306 PHE HB3  1 1 
       10 29242 1 1 152 PHE HD1  H 131.520   0.265  15.758 1.00 . A A . 306 PHE HD1  1 1 
       10 29243 1 1 152 PHE HD2  H 129.822  -2.533  12.974 1.00 . A A . 306 PHE HD2  1 1 
       10 29244 1 1 152 PHE HE1  H 129.802   1.937  15.124 1.00 . A A . 306 PHE HE1  1 1 
       10 29245 1 1 152 PHE HE2  H 128.109  -0.862  12.342 1.00 . A A . 306 PHE HE2  1 1 
       10 29246 1 1 152 PHE HZ   H 128.090   1.371  13.420 1.00 . A A . 306 PHE HZ   1 1 
       10 29247 1 1 152 PHE N    N 132.693  -3.970  16.240 1.00 . A A . 306 PHE N    1 1 
       10 29248 1 1 152 PHE O    O 129.373  -3.279  16.868 1.00 . A A . 306 PHE O    1 1 
       10 29249 1 1 153 VAL C    C 128.265  -5.914  16.489 1.00 . A A . 307 VAL C    1 1 
       10 29250 1 1 153 VAL CA   C 128.743  -5.341  15.156 1.00 . A A . 307 VAL CA   1 1 
       10 29251 1 1 153 VAL CB   C 128.767  -6.454  14.101 1.00 . A A . 307 VAL CB   1 1 
       10 29252 1 1 153 VAL CG1  C 129.000  -5.849  12.713 1.00 . A A . 307 VAL CG1  1 1 
       10 29253 1 1 153 VAL CG2  C 129.883  -7.451  14.418 1.00 . A A . 307 VAL CG2  1 1 
       10 29254 1 1 153 VAL H    H 130.811  -5.050  14.754 1.00 . A A . 307 VAL H    1 1 
       10 29255 1 1 153 VAL HA   H 128.028  -4.594  14.844 1.00 . A A . 307 VAL HA   1 1 
       10 29256 1 1 153 VAL HB   H 127.815  -6.967  14.108 1.00 . A A . 307 VAL HB   1 1 
       10 29257 1 1 153 VAL HG11 H 129.468  -6.578  12.068 1.00 . A A . 307 VAL HG11 1 1 
       10 29258 1 1 153 VAL HG12 H 129.639  -4.982  12.797 1.00 . A A . 307 VAL HG12 1 1 
       10 29259 1 1 153 VAL HG13 H 128.052  -5.556  12.289 1.00 . A A . 307 VAL HG13 1 1 
       10 29260 1 1 153 VAL HG21 H 130.834  -6.992  14.205 1.00 . A A . 307 VAL HG21 1 1 
       10 29261 1 1 153 VAL HG22 H 129.765  -8.333  13.805 1.00 . A A . 307 VAL HG22 1 1 
       10 29262 1 1 153 VAL HG23 H 129.839  -7.729  15.460 1.00 . A A . 307 VAL HG23 1 1 
       10 29263 1 1 153 VAL N    N 130.057  -4.702  15.273 1.00 . A A . 307 VAL N    1 1 
       10 29264 1 1 153 VAL O    O 127.063  -5.981  16.732 1.00 . A A . 307 VAL O    1 1 
       10 29265 1 1 154 THR C    C 127.820  -6.013  19.411 1.00 . A A . 308 THR C    1 1 
       10 29266 1 1 154 THR CA   C 128.818  -6.892  18.646 1.00 . A A . 308 THR CA   1 1 
       10 29267 1 1 154 THR CB   C 130.064  -7.102  19.509 1.00 . A A . 308 THR CB   1 1 
       10 29268 1 1 154 THR CG2  C 131.012  -8.092  18.826 1.00 . A A . 308 THR CG2  1 1 
       10 29269 1 1 154 THR H    H 130.138  -6.293  17.088 1.00 . A A . 308 THR H    1 1 
       10 29270 1 1 154 THR HA   H 128.359  -7.855  18.478 1.00 . A A . 308 THR HA   1 1 
       10 29271 1 1 154 THR HB   H 129.772  -7.499  20.470 1.00 . A A . 308 THR HB   1 1 
       10 29272 1 1 154 THR HG1  H 130.767  -5.416  18.845 1.00 . A A . 308 THR HG1  1 1 
       10 29273 1 1 154 THR HG21 H 130.746  -9.098  19.111 1.00 . A A . 308 THR HG21 1 1 
       10 29274 1 1 154 THR HG22 H 132.027  -7.887  19.132 1.00 . A A . 308 THR HG22 1 1 
       10 29275 1 1 154 THR HG23 H 130.933  -7.989  17.753 1.00 . A A . 308 THR HG23 1 1 
       10 29276 1 1 154 THR N    N 129.192  -6.328  17.348 1.00 . A A . 308 THR N    1 1 
       10 29277 1 1 154 THR O    O 127.118  -6.508  20.293 1.00 . A A . 308 THR O    1 1 
       10 29278 1 1 154 THR OG1  O 130.724  -5.859  19.696 1.00 . A A . 308 THR OG1  1 1 
       10 29279 1 1 155 THR C    C 125.647  -3.354  19.029 1.00 . A A . 309 THR C    1 1 
       10 29280 1 1 155 THR CA   C 126.876  -3.801  19.832 1.00 . A A . 309 THR CA   1 1 
       10 29281 1 1 155 THR CB   C 127.676  -2.563  20.242 1.00 . A A . 309 THR CB   1 1 
       10 29282 1 1 155 THR CG2  C 128.856  -2.983  21.120 1.00 . A A . 309 THR CG2  1 1 
       10 29283 1 1 155 THR H    H 128.287  -4.373  18.350 1.00 . A A . 309 THR H    1 1 
       10 29284 1 1 155 THR HA   H 126.535  -4.292  20.731 1.00 . A A . 309 THR HA   1 1 
       10 29285 1 1 155 THR HB   H 127.040  -1.891  20.799 1.00 . A A . 309 THR HB   1 1 
       10 29286 1 1 155 THR HG1  H 128.659  -2.544  18.565 1.00 . A A . 309 THR HG1  1 1 
       10 29287 1 1 155 THR HG21 H 129.448  -2.114  21.369 1.00 . A A . 309 THR HG21 1 1 
       10 29288 1 1 155 THR HG22 H 129.467  -3.695  20.586 1.00 . A A . 309 THR HG22 1 1 
       10 29289 1 1 155 THR HG23 H 128.486  -3.437  22.028 1.00 . A A . 309 THR HG23 1 1 
       10 29290 1 1 155 THR N    N 127.748  -4.719  19.091 1.00 . A A . 309 THR N    1 1 
       10 29291 1 1 155 THR O    O 125.000  -2.372  19.390 1.00 . A A . 309 THR O    1 1 
       10 29292 1 1 155 THR OG1  O 128.159  -1.906  19.079 1.00 . A A . 309 THR OG1  1 1 
       10 29293 1 1 156 ARG C    C 123.590  -5.007  16.502 1.00 . A A . 310 ARG C    1 1 
       10 29294 1 1 156 ARG CA   C 124.148  -3.733  17.148 1.00 . A A . 310 ARG CA   1 1 
       10 29295 1 1 156 ARG CB   C 124.525  -2.711  16.070 1.00 . A A . 310 ARG CB   1 1 
       10 29296 1 1 156 ARG CD   C 125.125  -0.321  15.658 1.00 . A A . 310 ARG CD   1 1 
       10 29297 1 1 156 ARG CG   C 124.911  -1.387  16.733 1.00 . A A . 310 ARG CG   1 1 
       10 29298 1 1 156 ARG CZ   C 126.652   1.227  16.838 1.00 . A A . 310 ARG CZ   1 1 
       10 29299 1 1 156 ARG H    H 125.890  -4.807  17.673 1.00 . A A . 310 ARG H    1 1 
       10 29300 1 1 156 ARG HA   H 123.394  -3.300  17.789 1.00 . A A . 310 ARG HA   1 1 
       10 29301 1 1 156 ARG HB2  H 125.360  -3.086  15.497 1.00 . A A . 310 ARG HB2  1 1 
       10 29302 1 1 156 ARG HB3  H 123.681  -2.549  15.416 1.00 . A A . 310 ARG HB3  1 1 
       10 29303 1 1 156 ARG HD2  H 125.933  -0.623  15.008 1.00 . A A . 310 ARG HD2  1 1 
       10 29304 1 1 156 ARG HD3  H 124.222  -0.216  15.076 1.00 . A A . 310 ARG HD3  1 1 
       10 29305 1 1 156 ARG HE   H 124.780   1.669  16.284 1.00 . A A . 310 ARG HE   1 1 
       10 29306 1 1 156 ARG HG2  H 124.120  -1.075  17.400 1.00 . A A . 310 ARG HG2  1 1 
       10 29307 1 1 156 ARG HG3  H 125.825  -1.518  17.293 1.00 . A A . 310 ARG HG3  1 1 
       10 29308 1 1 156 ARG HH11 H 127.482  -0.564  16.473 1.00 . A A . 310 ARG HH11 1 1 
       10 29309 1 1 156 ARG HH12 H 128.494   0.574  17.299 1.00 . A A . 310 ARG HH12 1 1 
       10 29310 1 1 156 ARG HH21 H 126.129   3.092  17.347 1.00 . A A . 310 ARG HH21 1 1 
       10 29311 1 1 156 ARG HH22 H 127.736   2.618  17.786 1.00 . A A . 310 ARG HH22 1 1 
       10 29312 1 1 156 ARG N    N 125.321  -4.062  17.949 1.00 . A A . 310 ARG N    1 1 
       10 29313 1 1 156 ARG NE   N 125.461   0.964  16.278 1.00 . A A . 310 ARG NE   1 1 
       10 29314 1 1 156 ARG NH1  N 127.619   0.343  16.872 1.00 . A A . 310 ARG NH1  1 1 
       10 29315 1 1 156 ARG NH2  N 126.855   2.404  17.365 1.00 . A A . 310 ARG NH2  1 1 
       10 29316 1 1 156 ARG O    O 123.855  -5.268  15.330 1.00 . A A . 310 ARG O    1 1 
       10 29317 1 1 157 PRO C    C 121.923  -7.196  15.287 1.00 . A A . 311 PRO C    1 1 
       10 29318 1 1 157 PRO CA   C 122.418  -7.157  16.733 1.00 . A A . 311 PRO CA   1 1 
       10 29319 1 1 157 PRO CB   C 121.304  -7.588  17.687 1.00 . A A . 311 PRO CB   1 1 
       10 29320 1 1 157 PRO CD   C 122.178  -5.497  18.519 1.00 . A A . 311 PRO CD   1 1 
       10 29321 1 1 157 PRO CG   C 121.538  -6.818  18.939 1.00 . A A . 311 PRO CG   1 1 
       10 29322 1 1 157 PRO HA   H 123.254  -7.830  16.847 1.00 . A A . 311 PRO HA   1 1 
       10 29323 1 1 157 PRO HB2  H 120.338  -7.345  17.267 1.00 . A A . 311 PRO HB2  1 1 
       10 29324 1 1 157 PRO HB3  H 121.370  -8.647  17.890 1.00 . A A . 311 PRO HB3  1 1 
       10 29325 1 1 157 PRO HD2  H 121.423  -4.729  18.419 1.00 . A A . 311 PRO HD2  1 1 
       10 29326 1 1 157 PRO HD3  H 122.934  -5.198  19.228 1.00 . A A . 311 PRO HD3  1 1 
       10 29327 1 1 157 PRO HG2  H 120.598  -6.639  19.444 1.00 . A A . 311 PRO HG2  1 1 
       10 29328 1 1 157 PRO HG3  H 122.214  -7.354  19.587 1.00 . A A . 311 PRO HG3  1 1 
       10 29329 1 1 157 PRO N    N 122.802  -5.790  17.210 1.00 . A A . 311 PRO N    1 1 
       10 29330 1 1 157 PRO O    O 122.254  -8.121  14.547 1.00 . A A . 311 PRO O    1 1 
       10 29331 1 1 158 ALA C    C 121.808  -6.181  12.508 1.00 . A A . 312 ALA C    1 1 
       10 29332 1 1 158 ALA CA   C 120.649  -6.147  13.503 1.00 . A A . 312 ALA CA   1 1 
       10 29333 1 1 158 ALA CB   C 119.824  -4.876  13.289 1.00 . A A . 312 ALA CB   1 1 
       10 29334 1 1 158 ALA H    H 120.919  -5.474  15.500 1.00 . A A . 312 ALA H    1 1 
       10 29335 1 1 158 ALA HA   H 120.018  -7.006  13.332 1.00 . A A . 312 ALA HA   1 1 
       10 29336 1 1 158 ALA HB1  H 119.316  -4.933  12.337 1.00 . A A . 312 ALA HB1  1 1 
       10 29337 1 1 158 ALA HB2  H 120.479  -4.017  13.296 1.00 . A A . 312 ALA HB2  1 1 
       10 29338 1 1 158 ALA HB3  H 119.097  -4.781  14.081 1.00 . A A . 312 ALA HB3  1 1 
       10 29339 1 1 158 ALA N    N 121.152  -6.191  14.875 1.00 . A A . 312 ALA N    1 1 
       10 29340 1 1 158 ALA O    O 121.799  -6.936  11.536 1.00 . A A . 312 ALA O    1 1 
       10 29341 1 1 159 LEU C    C 124.792  -6.622  11.956 1.00 . A A . 313 LEU C    1 1 
       10 29342 1 1 159 LEU CA   C 123.998  -5.317  11.920 1.00 . A A . 313 LEU CA   1 1 
       10 29343 1 1 159 LEU CB   C 124.883  -4.152  12.368 1.00 . A A . 313 LEU CB   1 1 
       10 29344 1 1 159 LEU CD1  C 125.533  -3.225  10.138 1.00 . A A . 313 LEU CD1  1 1 
       10 29345 1 1 159 LEU CD2  C 127.116  -3.105  12.062 1.00 . A A . 313 LEU CD2  1 1 
       10 29346 1 1 159 LEU CG   C 126.037  -3.951  11.385 1.00 . A A . 313 LEU CG   1 1 
       10 29347 1 1 159 LEU H    H 122.835  -4.887  13.632 1.00 . A A . 313 LEU H    1 1 
       10 29348 1 1 159 LEU HA   H 123.666  -5.137  10.910 1.00 . A A . 313 LEU HA   1 1 
       10 29349 1 1 159 LEU HB2  H 124.290  -3.250  12.412 1.00 . A A . 313 LEU HB2  1 1 
       10 29350 1 1 159 LEU HB3  H 125.283  -4.364  13.349 1.00 . A A . 313 LEU HB3  1 1 
       10 29351 1 1 159 LEU HD11 H 125.109  -3.941   9.449 1.00 . A A . 313 LEU HD11 1 1 
       10 29352 1 1 159 LEU HD12 H 126.358  -2.713   9.660 1.00 . A A . 313 LEU HD12 1 1 
       10 29353 1 1 159 LEU HD13 H 124.779  -2.505  10.420 1.00 . A A . 313 LEU HD13 1 1 
       10 29354 1 1 159 LEU HD21 H 127.508  -3.633  12.918 1.00 . A A . 313 LEU HD21 1 1 
       10 29355 1 1 159 LEU HD22 H 126.681  -2.171  12.385 1.00 . A A . 313 LEU HD22 1 1 
       10 29356 1 1 159 LEU HD23 H 127.914  -2.909  11.362 1.00 . A A . 313 LEU HD23 1 1 
       10 29357 1 1 159 LEU HG   H 126.447  -4.909  11.104 1.00 . A A . 313 LEU HG   1 1 
       10 29358 1 1 159 LEU N    N 122.834  -5.393  12.794 1.00 . A A . 313 LEU N    1 1 
       10 29359 1 1 159 LEU O    O 125.315  -7.062  10.934 1.00 . A A . 313 LEU O    1 1 
       10 29360 1 1 160 LYS C    C 125.042  -9.570  12.348 1.00 . A A . 314 LYS C    1 1 
       10 29361 1 1 160 LYS CA   C 125.607  -8.495  13.269 1.00 . A A . 314 LYS CA   1 1 
       10 29362 1 1 160 LYS CB   C 125.546  -8.977  14.720 1.00 . A A . 314 LYS CB   1 1 
       10 29363 1 1 160 LYS CD   C 126.342 -10.719  16.325 1.00 . A A . 314 LYS CD   1 1 
       10 29364 1 1 160 LYS CE   C 127.355 -11.844  16.541 1.00 . A A . 314 LYS CE   1 1 
       10 29365 1 1 160 LYS CG   C 126.462 -10.190  14.896 1.00 . A A . 314 LYS CG   1 1 
       10 29366 1 1 160 LYS H    H 124.375  -6.892  13.897 1.00 . A A . 314 LYS H    1 1 
       10 29367 1 1 160 LYS HA   H 126.638  -8.313  13.005 1.00 . A A . 314 LYS HA   1 1 
       10 29368 1 1 160 LYS HB2  H 125.869  -8.182  15.376 1.00 . A A . 314 LYS HB2  1 1 
       10 29369 1 1 160 LYS HB3  H 124.532  -9.258  14.964 1.00 . A A . 314 LYS HB3  1 1 
       10 29370 1 1 160 LYS HD2  H 126.539  -9.917  17.023 1.00 . A A . 314 LYS HD2  1 1 
       10 29371 1 1 160 LYS HD3  H 125.345 -11.101  16.487 1.00 . A A . 314 LYS HD3  1 1 
       10 29372 1 1 160 LYS HE2  H 127.083 -12.695  15.935 1.00 . A A . 314 LYS HE2  1 1 
       10 29373 1 1 160 LYS HE3  H 128.340 -11.502  16.259 1.00 . A A . 314 LYS HE3  1 1 
       10 29374 1 1 160 LYS HG2  H 126.172 -10.963  14.198 1.00 . A A . 314 LYS HG2  1 1 
       10 29375 1 1 160 LYS HG3  H 127.485  -9.900  14.706 1.00 . A A . 314 LYS HG3  1 1 
       10 29376 1 1 160 LYS HZ1  H 127.565 -13.256  18.057 1.00 . A A . 314 LYS HZ1  1 1 
       10 29377 1 1 160 LYS HZ2  H 126.429 -12.044  18.395 1.00 . A A . 314 LYS HZ2  1 1 
       10 29378 1 1 160 LYS HZ3  H 128.090 -11.698  18.484 1.00 . A A . 314 LYS HZ3  1 1 
       10 29379 1 1 160 LYS N    N 124.856  -7.255  13.124 1.00 . A A . 314 LYS N    1 1 
       10 29380 1 1 160 LYS NZ   N 127.360 -12.241  17.978 1.00 . A A . 314 LYS NZ   1 1 
       10 29381 1 1 160 LYS O    O 125.779 -10.205  11.598 1.00 . A A . 314 LYS O    1 1 
       10 29382 1 1 161 GLU C    C 123.254 -10.559  10.102 1.00 . A A . 315 GLU C    1 1 
       10 29383 1 1 161 GLU CA   C 123.093 -10.806  11.600 1.00 . A A . 315 GLU CA   1 1 
       10 29384 1 1 161 GLU CB   C 121.608 -10.945  11.959 1.00 . A A . 315 GLU CB   1 1 
       10 29385 1 1 161 GLU CD   C 119.394  -9.777  12.065 1.00 . A A . 315 GLU CD   1 1 
       10 29386 1 1 161 GLU CG   C 120.893  -9.595  11.843 1.00 . A A . 315 GLU CG   1 1 
       10 29387 1 1 161 GLU H    H 123.178  -9.159  12.941 1.00 . A A . 315 GLU H    1 1 
       10 29388 1 1 161 GLU HA   H 123.585 -11.738  11.840 1.00 . A A . 315 GLU HA   1 1 
       10 29389 1 1 161 GLU HB2  H 121.145 -11.650  11.285 1.00 . A A . 315 GLU HB2  1 1 
       10 29390 1 1 161 GLU HB3  H 121.519 -11.308  12.971 1.00 . A A . 315 GLU HB3  1 1 
       10 29391 1 1 161 GLU HG2  H 121.283  -8.919  12.589 1.00 . A A . 315 GLU HG2  1 1 
       10 29392 1 1 161 GLU HG3  H 121.057  -9.181  10.861 1.00 . A A . 315 GLU HG3  1 1 
       10 29393 1 1 161 GLU N    N 123.726  -9.748  12.383 1.00 . A A . 315 GLU N    1 1 
       10 29394 1 1 161 GLU O    O 123.434 -11.502   9.331 1.00 . A A . 315 GLU O    1 1 
       10 29395 1 1 161 GLU OE1  O 119.030 -10.618  12.871 1.00 . A A . 315 GLU OE1  1 1 
       10 29396 1 1 161 GLU OE2  O 118.632  -9.072  11.425 1.00 . A A . 315 GLU OE2  1 1 
       10 29397 1 1 162 LEU C    C 124.754  -9.303   7.782 1.00 . A A . 316 LEU C    1 1 
       10 29398 1 1 162 LEU CA   C 123.352  -8.956   8.279 1.00 . A A . 316 LEU CA   1 1 
       10 29399 1 1 162 LEU CB   C 123.102  -7.460   8.077 1.00 . A A . 316 LEU CB   1 1 
       10 29400 1 1 162 LEU CD1  C 121.281  -7.484   6.366 1.00 . A A . 316 LEU CD1  1 1 
       10 29401 1 1 162 LEU CD2  C 123.045  -5.715   6.293 1.00 . A A . 316 LEU CD2  1 1 
       10 29402 1 1 162 LEU CG   C 122.761  -7.185   6.612 1.00 . A A . 316 LEU CG   1 1 
       10 29403 1 1 162 LEU H    H 123.000  -8.583  10.338 1.00 . A A . 316 LEU H    1 1 
       10 29404 1 1 162 LEU HA   H 122.628  -9.510   7.700 1.00 . A A . 316 LEU HA   1 1 
       10 29405 1 1 162 LEU HB2  H 122.280  -7.145   8.703 1.00 . A A . 316 LEU HB2  1 1 
       10 29406 1 1 162 LEU HB3  H 123.991  -6.908   8.344 1.00 . A A . 316 LEU HB3  1 1 
       10 29407 1 1 162 LEU HD11 H 120.676  -6.753   6.883 1.00 . A A . 316 LEU HD11 1 1 
       10 29408 1 1 162 LEU HD12 H 121.047  -8.471   6.735 1.00 . A A . 316 LEU HD12 1 1 
       10 29409 1 1 162 LEU HD13 H 121.076  -7.437   5.306 1.00 . A A . 316 LEU HD13 1 1 
       10 29410 1 1 162 LEU HD21 H 123.214  -5.604   5.231 1.00 . A A . 316 LEU HD21 1 1 
       10 29411 1 1 162 LEU HD22 H 123.924  -5.392   6.832 1.00 . A A . 316 LEU HD22 1 1 
       10 29412 1 1 162 LEU HD23 H 122.200  -5.111   6.588 1.00 . A A . 316 LEU HD23 1 1 
       10 29413 1 1 162 LEU HG   H 123.366  -7.817   5.977 1.00 . A A . 316 LEU HG   1 1 
       10 29414 1 1 162 LEU N    N 123.190  -9.296   9.690 1.00 . A A . 316 LEU N    1 1 
       10 29415 1 1 162 LEU O    O 124.915  -9.911   6.724 1.00 . A A . 316 LEU O    1 1 
       10 29416 1 1 163 LEU C    C 127.773 -10.414   8.531 1.00 . A A . 317 LEU C    1 1 
       10 29417 1 1 163 LEU CA   C 127.155  -9.070   8.128 1.00 . A A . 317 LEU CA   1 1 
       10 29418 1 1 163 LEU CB   C 127.998  -7.941   8.724 1.00 . A A . 317 LEU CB   1 1 
       10 29419 1 1 163 LEU CD1  C 128.189  -5.459   8.933 1.00 . A A . 317 LEU CD1  1 1 
       10 29420 1 1 163 LEU CD2  C 127.970  -6.510   6.675 1.00 . A A . 317 LEU CD2  1 1 
       10 29421 1 1 163 LEU CG   C 127.544  -6.600   8.143 1.00 . A A . 317 LEU CG   1 1 
       10 29422 1 1 163 LEU H    H 125.570  -8.490   9.415 1.00 . A A . 317 LEU H    1 1 
       10 29423 1 1 163 LEU HA   H 127.195  -8.985   7.052 1.00 . A A . 317 LEU HA   1 1 
       10 29424 1 1 163 LEU HB2  H 127.874  -7.930   9.798 1.00 . A A . 317 LEU HB2  1 1 
       10 29425 1 1 163 LEU HB3  H 129.038  -8.101   8.483 1.00 . A A . 317 LEU HB3  1 1 
       10 29426 1 1 163 LEU HD11 H 129.185  -5.278   8.556 1.00 . A A . 317 LEU HD11 1 1 
       10 29427 1 1 163 LEU HD12 H 128.242  -5.728   9.977 1.00 . A A . 317 LEU HD12 1 1 
       10 29428 1 1 163 LEU HD13 H 127.595  -4.564   8.822 1.00 . A A . 317 LEU HD13 1 1 
       10 29429 1 1 163 LEU HD21 H 127.230  -6.993   6.056 1.00 . A A . 317 LEU HD21 1 1 
       10 29430 1 1 163 LEU HD22 H 128.924  -7.002   6.546 1.00 . A A . 317 LEU HD22 1 1 
       10 29431 1 1 163 LEU HD23 H 128.059  -5.473   6.388 1.00 . A A . 317 LEU HD23 1 1 
       10 29432 1 1 163 LEU HG   H 126.469  -6.523   8.213 1.00 . A A . 317 LEU HG   1 1 
       10 29433 1 1 163 LEU N    N 125.764  -8.912   8.553 1.00 . A A . 317 LEU N    1 1 
       10 29434 1 1 163 LEU O    O 128.863 -10.743   8.069 1.00 . A A . 317 LEU O    1 1 
       10 29435 1 1 164 LYS C    C 128.258 -13.307   8.783 1.00 . A A . 318 LYS C    1 1 
       10 29436 1 1 164 LYS CA   C 127.625 -12.459   9.888 1.00 . A A . 318 LYS CA   1 1 
       10 29437 1 1 164 LYS CB   C 126.491 -13.253  10.540 1.00 . A A . 318 LYS CB   1 1 
       10 29438 1 1 164 LYS CD   C 125.930 -15.302  11.856 1.00 . A A . 318 LYS CD   1 1 
       10 29439 1 1 164 LYS CE   C 126.511 -16.412  12.735 1.00 . A A . 318 LYS CE   1 1 
       10 29440 1 1 164 LYS CG   C 127.068 -14.478  11.253 1.00 . A A . 318 LYS CG   1 1 
       10 29441 1 1 164 LYS H    H 126.259 -10.847   9.762 1.00 . A A . 318 LYS H    1 1 
       10 29442 1 1 164 LYS HA   H 128.375 -12.265  10.639 1.00 . A A . 318 LYS HA   1 1 
       10 29443 1 1 164 LYS HB2  H 125.979 -12.625  11.255 1.00 . A A . 318 LYS HB2  1 1 
       10 29444 1 1 164 LYS HB3  H 125.795 -13.577   9.781 1.00 . A A . 318 LYS HB3  1 1 
       10 29445 1 1 164 LYS HD2  H 125.299 -14.661  12.455 1.00 . A A . 318 LYS HD2  1 1 
       10 29446 1 1 164 LYS HD3  H 125.345 -15.744  11.064 1.00 . A A . 318 LYS HD3  1 1 
       10 29447 1 1 164 LYS HE2  H 127.071 -15.973  13.546 1.00 . A A . 318 LYS HE2  1 1 
       10 29448 1 1 164 LYS HE3  H 125.708 -17.013  13.135 1.00 . A A . 318 LYS HE3  1 1 
       10 29449 1 1 164 LYS HG2  H 127.615 -15.082  10.544 1.00 . A A . 318 LYS HG2  1 1 
       10 29450 1 1 164 LYS HG3  H 127.732 -14.156  12.041 1.00 . A A . 318 LYS HG3  1 1 
       10 29451 1 1 164 LYS HZ1  H 127.708 -18.096  12.476 1.00 . A A . 318 LYS HZ1  1 1 
       10 29452 1 1 164 LYS HZ2  H 128.254 -16.726  11.638 1.00 . A A . 318 LYS HZ2  1 1 
       10 29453 1 1 164 LYS HZ3  H 126.908 -17.591  11.065 1.00 . A A . 318 LYS HZ3  1 1 
       10 29454 1 1 164 LYS N    N 127.108 -11.174   9.403 1.00 . A A . 318 LYS N    1 1 
       10 29455 1 1 164 LYS NZ   N 127.413 -17.271  11.916 1.00 . A A . 318 LYS NZ   1 1 
       10 29456 1 1 164 LYS O    O 129.337 -13.874   8.967 1.00 . A A . 318 LYS O    1 1 
       10 29457 1 1 165 GLU C    C 129.319 -13.558   5.889 1.00 . A A . 319 GLU C    1 1 
       10 29458 1 1 165 GLU CA   C 128.090 -14.198   6.531 1.00 . A A . 319 GLU CA   1 1 
       10 29459 1 1 165 GLU CB   C 126.994 -14.368   5.475 1.00 . A A . 319 GLU CB   1 1 
       10 29460 1 1 165 GLU CD   C 124.762 -15.407   5.007 1.00 . A A . 319 GLU CD   1 1 
       10 29461 1 1 165 GLU CG   C 125.830 -15.162   6.069 1.00 . A A . 319 GLU CG   1 1 
       10 29462 1 1 165 GLU H    H 126.743 -12.906   7.539 1.00 . A A . 319 GLU H    1 1 
       10 29463 1 1 165 GLU HA   H 128.362 -15.173   6.906 1.00 . A A . 319 GLU HA   1 1 
       10 29464 1 1 165 GLU HB2  H 126.646 -13.395   5.160 1.00 . A A . 319 GLU HB2  1 1 
       10 29465 1 1 165 GLU HB3  H 127.393 -14.902   4.625 1.00 . A A . 319 GLU HB3  1 1 
       10 29466 1 1 165 GLU HG2  H 126.194 -16.110   6.437 1.00 . A A . 319 GLU HG2  1 1 
       10 29467 1 1 165 GLU HG3  H 125.397 -14.605   6.887 1.00 . A A . 319 GLU HG3  1 1 
       10 29468 1 1 165 GLU N    N 127.588 -13.393   7.640 1.00 . A A . 319 GLU N    1 1 
       10 29469 1 1 165 GLU O    O 130.250 -14.254   5.485 1.00 . A A . 319 GLU O    1 1 
       10 29470 1 1 165 GLU OE1  O 124.575 -14.539   4.170 1.00 . A A . 319 GLU OE1  1 1 
       10 29471 1 1 165 GLU OE2  O 124.147 -16.459   5.046 1.00 . A A . 319 GLU OE2  1 1 
       10 29472 1 1 166 ALA C    C 131.716 -11.680   5.918 1.00 . A A . 320 ALA C    1 1 
       10 29473 1 1 166 ALA CA   C 130.408 -11.514   5.149 1.00 . A A . 320 ALA CA   1 1 
       10 29474 1 1 166 ALA CB   C 130.060 -10.028   5.058 1.00 . A A . 320 ALA CB   1 1 
       10 29475 1 1 166 ALA H    H 128.566 -11.727   6.174 1.00 . A A . 320 ALA H    1 1 
       10 29476 1 1 166 ALA HA   H 130.538 -11.901   4.149 1.00 . A A . 320 ALA HA   1 1 
       10 29477 1 1 166 ALA HB1  H 130.251  -9.555   6.011 1.00 . A A . 320 ALA HB1  1 1 
       10 29478 1 1 166 ALA HB2  H 129.017  -9.918   4.807 1.00 . A A . 320 ALA HB2  1 1 
       10 29479 1 1 166 ALA HB3  H 130.665  -9.561   4.296 1.00 . A A . 320 ALA HB3  1 1 
       10 29480 1 1 166 ALA N    N 129.316 -12.232   5.797 1.00 . A A . 320 ALA N    1 1 
       10 29481 1 1 166 ALA O    O 132.772 -11.903   5.325 1.00 . A A . 320 ALA O    1 1 
       10 29482 1 1 167 LEU C    C 133.255 -13.096   8.364 1.00 . A A . 321 LEU C    1 1 
       10 29483 1 1 167 LEU CA   C 132.829 -11.651   8.081 1.00 . A A . 321 LEU CA   1 1 
       10 29484 1 1 167 LEU CB   C 132.565 -10.938   9.409 1.00 . A A . 321 LEU CB   1 1 
       10 29485 1 1 167 LEU CD1  C 131.842  -8.712  10.292 1.00 . A A . 321 LEU CD1  1 1 
       10 29486 1 1 167 LEU CD2  C 134.119  -8.984   9.293 1.00 . A A . 321 LEU CD2  1 1 
       10 29487 1 1 167 LEU CG   C 132.655  -9.424   9.208 1.00 . A A . 321 LEU CG   1 1 
       10 29488 1 1 167 LEU H    H 130.763 -11.429   7.654 1.00 . A A . 321 LEU H    1 1 
       10 29489 1 1 167 LEU HA   H 133.640 -11.143   7.580 1.00 . A A . 321 LEU HA   1 1 
       10 29490 1 1 167 LEU HB2  H 131.578 -11.197   9.764 1.00 . A A . 321 LEU HB2  1 1 
       10 29491 1 1 167 LEU HB3  H 133.301 -11.246  10.137 1.00 . A A . 321 LEU HB3  1 1 
       10 29492 1 1 167 LEU HD11 H 130.969  -9.300  10.535 1.00 . A A . 321 LEU HD11 1 1 
       10 29493 1 1 167 LEU HD12 H 131.531  -7.742   9.931 1.00 . A A . 321 LEU HD12 1 1 
       10 29494 1 1 167 LEU HD13 H 132.448  -8.588  11.177 1.00 . A A . 321 LEU HD13 1 1 
       10 29495 1 1 167 LEU HD21 H 134.633  -9.584  10.029 1.00 . A A . 321 LEU HD21 1 1 
       10 29496 1 1 167 LEU HD22 H 134.167  -7.945   9.580 1.00 . A A . 321 LEU HD22 1 1 
       10 29497 1 1 167 LEU HD23 H 134.590  -9.113   8.330 1.00 . A A . 321 LEU HD23 1 1 
       10 29498 1 1 167 LEU HG   H 132.257  -9.168   8.236 1.00 . A A . 321 LEU HG   1 1 
       10 29499 1 1 167 LEU N    N 131.637 -11.571   7.239 1.00 . A A . 321 LEU N    1 1 
       10 29500 1 1 167 LEU O    O 134.412 -13.340   8.709 1.00 . A A . 321 LEU O    1 1 
       10 29501 1 1 168 ASN C    C 133.162 -15.626   9.912 1.00 . A A . 322 ASN C    1 1 
       10 29502 1 1 168 ASN CA   C 132.658 -15.451   8.478 1.00 . A A . 322 ASN CA   1 1 
       10 29503 1 1 168 ASN CB   C 133.712 -15.929   7.474 1.00 . A A . 322 ASN CB   1 1 
       10 29504 1 1 168 ASN CG   C 133.208 -15.717   6.050 1.00 . A A . 322 ASN CG   1 1 
       10 29505 1 1 168 ASN H    H 131.429 -13.809   7.944 1.00 . A A . 322 ASN H    1 1 
       10 29506 1 1 168 ASN HA   H 131.763 -16.041   8.351 1.00 . A A . 322 ASN HA   1 1 
       10 29507 1 1 168 ASN HB2  H 134.624 -15.369   7.619 1.00 . A A . 322 ASN HB2  1 1 
       10 29508 1 1 168 ASN HB3  H 133.907 -16.979   7.631 1.00 . A A . 322 ASN HB3  1 1 
       10 29509 1 1 168 ASN HD21 H 134.933 -14.985   5.393 1.00 . A A . 322 ASN HD21 1 1 
       10 29510 1 1 168 ASN HD22 H 133.697 -15.080   4.233 1.00 . A A . 322 ASN HD22 1 1 
       10 29511 1 1 168 ASN N    N 132.336 -14.051   8.223 1.00 . A A . 322 ASN N    1 1 
       10 29512 1 1 168 ASN ND2  N 134.012 -15.219   5.151 1.00 . A A . 322 ASN ND2  1 1 
       10 29513 1 1 168 ASN O    O 134.232 -16.190  10.154 1.00 . A A . 322 ASN O    1 1 
       10 29514 1 1 168 ASN OD1  O 132.052 -16.013   5.749 1.00 . A A . 322 ASN OD1  1 1 
       10 29515 1 1 169 MET C    C 133.028 -16.667  12.678 1.00 . A A . 323 MET C    1 1 
       10 29516 1 1 169 MET CA   C 132.749 -15.222  12.274 1.00 . A A . 323 MET CA   1 1 
       10 29517 1 1 169 MET CB   C 131.656 -14.620  13.160 1.00 . A A . 323 MET CB   1 1 
       10 29518 1 1 169 MET CE   C 131.617 -11.640  14.737 1.00 . A A . 323 MET CE   1 1 
       10 29519 1 1 169 MET CG   C 132.090 -14.365  14.594 1.00 . A A . 323 MET CG   1 1 
       10 29520 1 1 169 MET H    H 131.528 -14.713  10.619 1.00 . A A . 323 MET H    1 1 
       10 29521 1 1 169 MET HA   H 133.675 -14.645  12.417 1.00 . A A . 323 MET HA   1 1 
       10 29522 1 1 169 MET HB2  H 131.320 -13.672  12.715 1.00 . A A . 323 MET HB2  1 1 
       10 29523 1 1 169 MET HB3  H 130.789 -15.298  13.165 1.00 . A A . 323 MET HB3  1 1 
       10 29524 1 1 169 MET HE1  H 130.872 -10.850  14.910 1.00 . A A . 323 MET HE1  1 1 
       10 29525 1 1 169 MET HE2  H 131.772 -11.766  13.656 1.00 . A A . 323 MET HE2  1 1 
       10 29526 1 1 169 MET HE3  H 132.568 -11.355  15.213 1.00 . A A . 323 MET HE3  1 1 
       10 29527 1 1 169 MET HG2  H 132.086 -15.316  15.147 1.00 . A A . 323 MET HG2  1 1 
       10 29528 1 1 169 MET HG3  H 133.127 -13.994  14.597 1.00 . A A . 323 MET HG3  1 1 
       10 29529 1 1 169 MET N    N 132.375 -15.138  10.866 1.00 . A A . 323 MET N    1 1 
       10 29530 1 1 169 MET O    O 132.129 -17.509  12.671 1.00 . A A . 323 MET O    1 1 
       10 29531 1 1 169 MET SD   S 131.033 -13.179  15.442 1.00 . A A . 323 MET SD   1 1 
       10 29532 1 1 170 GLU C    C 133.970 -18.695  14.723 1.00 . A A . 324 GLU C    1 1 
       10 29533 1 1 170 GLU CA   C 134.668 -18.294  13.429 1.00 . A A . 324 GLU CA   1 1 
       10 29534 1 1 170 GLU CB   C 136.184 -18.363  13.624 1.00 . A A . 324 GLU CB   1 1 
       10 29535 1 1 170 GLU CD   C 138.398 -18.185  12.463 1.00 . A A . 324 GLU CD   1 1 
       10 29536 1 1 170 GLU CG   C 136.886 -18.074  12.295 1.00 . A A . 324 GLU CG   1 1 
       10 29537 1 1 170 GLU H    H 134.952 -16.234  13.019 1.00 . A A . 324 GLU H    1 1 
       10 29538 1 1 170 GLU HA   H 134.387 -18.986  12.649 1.00 . A A . 324 GLU HA   1 1 
       10 29539 1 1 170 GLU HB2  H 136.485 -17.630  14.358 1.00 . A A . 324 GLU HB2  1 1 
       10 29540 1 1 170 GLU HB3  H 136.460 -19.349  13.965 1.00 . A A . 324 GLU HB3  1 1 
       10 29541 1 1 170 GLU HG2  H 136.555 -18.786  11.553 1.00 . A A . 324 GLU HG2  1 1 
       10 29542 1 1 170 GLU HG3  H 136.636 -17.075  11.968 1.00 . A A . 324 GLU HG3  1 1 
       10 29543 1 1 170 GLU N    N 134.280 -16.947  13.028 1.00 . A A . 324 GLU N    1 1 
       10 29544 1 1 170 GLU O    O 133.510 -19.827  14.867 1.00 . A A . 324 GLU O    1 1 
       10 29545 1 1 170 GLU OE1  O 138.829 -19.028  13.233 1.00 . A A . 324 GLU OE1  1 1 
       10 29546 1 1 170 GLU OE2  O 139.103 -17.425  11.819 1.00 . A A . 324 GLU OE2  1 1 
       10 29547 1 1 171 ARG C    C 131.740 -18.173  16.765 1.00 . A A . 325 ARG C    1 1 
       10 29548 1 1 171 ARG CA   C 133.248 -18.028  16.943 1.00 . A A . 325 ARG CA   1 1 
       10 29549 1 1 171 ARG CB   C 133.542 -16.892  17.926 1.00 . A A . 325 ARG CB   1 1 
       10 29550 1 1 171 ARG CD   C 135.301 -15.865  19.374 1.00 . A A . 325 ARG CD   1 1 
       10 29551 1 1 171 ARG CG   C 135.035 -16.876  18.257 1.00 . A A . 325 ARG CG   1 1 
       10 29552 1 1 171 ARG CZ   C 135.542 -13.725  18.156 1.00 . A A . 325 ARG CZ   1 1 
       10 29553 1 1 171 ARG H    H 134.273 -16.872  15.492 1.00 . A A . 325 ARG H    1 1 
       10 29554 1 1 171 ARG HA   H 133.644 -18.948  17.347 1.00 . A A . 325 ARG HA   1 1 
       10 29555 1 1 171 ARG HB2  H 133.259 -15.949  17.480 1.00 . A A . 325 ARG HB2  1 1 
       10 29556 1 1 171 ARG HB3  H 132.977 -17.045  18.833 1.00 . A A . 325 ARG HB3  1 1 
       10 29557 1 1 171 ARG HD2  H 134.769 -16.168  20.264 1.00 . A A . 325 ARG HD2  1 1 
       10 29558 1 1 171 ARG HD3  H 136.360 -15.837  19.585 1.00 . A A . 325 ARG HD3  1 1 
       10 29559 1 1 171 ARG HE   H 133.985 -14.211  19.317 1.00 . A A . 325 ARG HE   1 1 
       10 29560 1 1 171 ARG HG2  H 135.343 -17.860  18.579 1.00 . A A . 325 ARG HG2  1 1 
       10 29561 1 1 171 ARG HG3  H 135.596 -16.591  17.379 1.00 . A A . 325 ARG HG3  1 1 
       10 29562 1 1 171 ARG HH11 H 137.091 -14.969  17.866 1.00 . A A . 325 ARG HH11 1 1 
       10 29563 1 1 171 ARG HH12 H 137.190 -13.448  17.045 1.00 . A A . 325 ARG HH12 1 1 
       10 29564 1 1 171 ARG HH21 H 134.169 -12.270  18.235 1.00 . A A . 325 ARG HH21 1 1 
       10 29565 1 1 171 ARG HH22 H 135.556 -11.939  17.252 1.00 . A A . 325 ARG HH22 1 1 
       10 29566 1 1 171 ARG N    N 133.892 -17.758  15.663 1.00 . A A . 325 ARG N    1 1 
       10 29567 1 1 171 ARG NE   N 134.844 -14.532  18.972 1.00 . A A . 325 ARG NE   1 1 
       10 29568 1 1 171 ARG NH1  N 136.698 -14.075  17.649 1.00 . A A . 325 ARG NH1  1 1 
       10 29569 1 1 171 ARG NH2  N 135.051 -12.554  17.858 1.00 . A A . 325 ARG NH2  1 1 
       10 29570 1 1 171 ARG O    O 131.139 -17.510  15.922 1.00 . A A . 325 ARG O    1 1 
       10 29571 1 1 172 ASN C    C 129.088 -19.302  18.889 1.00 . A A . 326 ASN C    1 1 
       10 29572 1 1 172 ASN CA   C 129.698 -19.279  17.491 1.00 . A A . 326 ASN CA   1 1 
       10 29573 1 1 172 ASN CB   C 129.420 -20.609  16.790 1.00 . A A . 326 ASN CB   1 1 
       10 29574 1 1 172 ASN CG   C 127.941 -20.715  16.437 1.00 . A A . 326 ASN CG   1 1 
       10 29575 1 1 172 ASN H    H 131.670 -19.546  18.219 1.00 . A A . 326 ASN H    1 1 
       10 29576 1 1 172 ASN HA   H 129.239 -18.483  16.923 1.00 . A A . 326 ASN HA   1 1 
       10 29577 1 1 172 ASN HB2  H 130.009 -20.667  15.886 1.00 . A A . 326 ASN HB2  1 1 
       10 29578 1 1 172 ASN HB3  H 129.689 -21.423  17.447 1.00 . A A . 326 ASN HB3  1 1 
       10 29579 1 1 172 ASN HD21 H 127.919 -22.699  16.486 1.00 . A A . 326 ASN HD21 1 1 
       10 29580 1 1 172 ASN HD22 H 126.435 -21.966  16.111 1.00 . A A . 326 ASN HD22 1 1 
       10 29581 1 1 172 ASN N    N 131.138 -19.047  17.566 1.00 . A A . 326 ASN N    1 1 
       10 29582 1 1 172 ASN ND2  N 127.385 -21.891  16.336 1.00 . A A . 326 ASN ND2  1 1 
       10 29583 1 1 172 ASN O    O 129.531 -20.053  19.757 1.00 . A A . 326 ASN O    1 1 
       10 29584 1 1 172 ASN OD1  O 127.273 -19.698  16.249 1.00 . A A . 326 ASN OD1  1 1 
       10 29585 1 1 173 ASN C    C 126.142 -19.261  20.395 1.00 . A A . 327 ASN C    1 1 
       10 29586 1 1 173 ASN CA   C 127.407 -18.408  20.395 1.00 . A A . 327 ASN CA   1 1 
       10 29587 1 1 173 ASN CB   C 127.047 -16.959  20.725 1.00 . A A . 327 ASN CB   1 1 
       10 29588 1 1 173 ASN CG   C 128.311 -16.109  20.796 1.00 . A A . 327 ASN CG   1 1 
       10 29589 1 1 173 ASN H    H 127.759 -17.899  18.369 1.00 . A A . 327 ASN H    1 1 
       10 29590 1 1 173 ASN HA   H 128.080 -18.781  21.153 1.00 . A A . 327 ASN HA   1 1 
       10 29591 1 1 173 ASN HB2  H 126.394 -16.568  19.957 1.00 . A A . 327 ASN HB2  1 1 
       10 29592 1 1 173 ASN HB3  H 126.540 -16.923  21.678 1.00 . A A . 327 ASN HB3  1 1 
       10 29593 1 1 173 ASN HD21 H 127.464 -14.515  19.968 1.00 . A A . 327 ASN HD21 1 1 
       10 29594 1 1 173 ASN HD22 H 129.098 -14.333  20.389 1.00 . A A . 327 ASN HD22 1 1 
       10 29595 1 1 173 ASN N    N 128.069 -18.474  19.098 1.00 . A A . 327 ASN N    1 1 
       10 29596 1 1 173 ASN ND2  N 128.290 -14.884  20.347 1.00 . A A . 327 ASN ND2  1 1 
       10 29597 1 1 173 ASN O    O 125.350 -19.213  19.454 1.00 . A A . 327 ASN O    1 1 
       10 29598 1 1 173 ASN OD1  O 129.347 -16.576  21.271 1.00 . A A . 327 ASN OD1  1 1 
       10 29599 1 1 174 ARG C    C 124.284 -20.939  23.007 1.00 . A A . 328 ARG C    1 1 
       10 29600 1 1 174 ARG CA   C 124.787 -20.901  21.567 1.00 . A A . 328 ARG CA   1 1 
       10 29601 1 1 174 ARG CB   C 125.131 -22.319  21.104 1.00 . A A . 328 ARG CB   1 1 
       10 29602 1 1 174 ARG CD   C 126.798 -24.170  21.316 1.00 . A A . 328 ARG CD   1 1 
       10 29603 1 1 174 ARG CG   C 126.286 -22.872  21.942 1.00 . A A . 328 ARG CG   1 1 
       10 29604 1 1 174 ARG CZ   C 128.159 -26.057  22.156 1.00 . A A . 328 ARG CZ   1 1 
       10 29605 1 1 174 ARG H    H 126.625 -20.038  22.175 1.00 . A A . 328 ARG H    1 1 
       10 29606 1 1 174 ARG HA   H 124.006 -20.509  20.935 1.00 . A A . 328 ARG HA   1 1 
       10 29607 1 1 174 ARG HB2  H 124.265 -22.954  21.220 1.00 . A A . 328 ARG HB2  1 1 
       10 29608 1 1 174 ARG HB3  H 125.425 -22.295  20.065 1.00 . A A . 328 ARG HB3  1 1 
       10 29609 1 1 174 ARG HD2  H 125.985 -24.874  21.235 1.00 . A A . 328 ARG HD2  1 1 
       10 29610 1 1 174 ARG HD3  H 127.187 -23.960  20.329 1.00 . A A . 328 ARG HD3  1 1 
       10 29611 1 1 174 ARG HE   H 128.374 -24.150  22.724 1.00 . A A . 328 ARG HE   1 1 
       10 29612 1 1 174 ARG HG2  H 127.085 -22.146  21.974 1.00 . A A . 328 ARG HG2  1 1 
       10 29613 1 1 174 ARG HG3  H 125.939 -23.073  22.945 1.00 . A A . 328 ARG HG3  1 1 
       10 29614 1 1 174 ARG HH11 H 126.779 -26.624  20.813 1.00 . A A . 328 ARG HH11 1 1 
       10 29615 1 1 174 ARG HH12 H 127.772 -27.894  21.447 1.00 . A A . 328 ARG HH12 1 1 
       10 29616 1 1 174 ARG HH21 H 129.620 -25.826  23.503 1.00 . A A . 328 ARG HH21 1 1 
       10 29617 1 1 174 ARG HH22 H 129.360 -27.448  22.952 1.00 . A A . 328 ARG HH22 1 1 
       10 29618 1 1 174 ARG N    N 125.960 -20.041  21.455 1.00 . A A . 328 ARG N    1 1 
       10 29619 1 1 174 ARG NE   N 127.857 -24.749  22.146 1.00 . A A . 328 ARG NE   1 1 
       10 29620 1 1 174 ARG NH1  N 127.519 -26.928  21.414 1.00 . A A . 328 ARG NH1  1 1 
       10 29621 1 1 174 ARG NH2  N 129.122 -26.476  22.931 1.00 . A A . 328 ARG NH2  1 1 
       10 29622 1 1 174 ARG O    O 125.074 -21.000  23.949 1.00 . A A . 328 ARG O    1 1 
       10 29623 1 1 175 TYR C    C 121.960 -22.357  24.869 1.00 . A A . 329 TYR C    1 1 
       10 29624 1 1 175 TYR CA   C 122.368 -20.934  24.499 1.00 . A A . 329 TYR CA   1 1 
       10 29625 1 1 175 TYR CB   C 121.141 -20.023  24.544 1.00 . A A . 329 TYR CB   1 1 
       10 29626 1 1 175 TYR CD1  C 121.021 -18.818  26.755 1.00 . A A . 329 TYR CD1  1 1 
       10 29627 1 1 175 TYR CD2  C 119.581 -20.735  26.392 1.00 . A A . 329 TYR CD2  1 1 
       10 29628 1 1 175 TYR CE1  C 120.489 -18.662  28.040 1.00 . A A . 329 TYR CE1  1 1 
       10 29629 1 1 175 TYR CE2  C 119.050 -20.579  27.677 1.00 . A A . 329 TYR CE2  1 1 
       10 29630 1 1 175 TYR CG   C 120.568 -19.854  25.931 1.00 . A A . 329 TYR CG   1 1 
       10 29631 1 1 175 TYR CZ   C 119.504 -19.543  28.502 1.00 . A A . 329 TYR CZ   1 1 
       10 29632 1 1 175 TYR H    H 122.385 -20.853  22.382 1.00 . A A . 329 TYR H    1 1 
       10 29633 1 1 175 TYR HA   H 123.092 -20.580  25.218 1.00 . A A . 329 TYR HA   1 1 
       10 29634 1 1 175 TYR HB2  H 121.420 -19.049  24.169 1.00 . A A . 329 TYR HB2  1 1 
       10 29635 1 1 175 TYR HB3  H 120.381 -20.436  23.895 1.00 . A A . 329 TYR HB3  1 1 
       10 29636 1 1 175 TYR HD1  H 121.781 -18.139  26.399 1.00 . A A . 329 TYR HD1  1 1 
       10 29637 1 1 175 TYR HD2  H 119.231 -21.535  25.756 1.00 . A A . 329 TYR HD2  1 1 
       10 29638 1 1 175 TYR HE1  H 120.839 -17.863  28.677 1.00 . A A . 329 TYR HE1  1 1 
       10 29639 1 1 175 TYR HE2  H 118.289 -21.259  28.034 1.00 . A A . 329 TYR HE2  1 1 
       10 29640 1 1 175 TYR HH   H 119.295 -18.554  30.121 1.00 . A A . 329 TYR HH   1 1 
       10 29641 1 1 175 TYR N    N 122.966 -20.902  23.170 1.00 . A A . 329 TYR N    1 1 
       10 29642 1 1 175 TYR O    O 122.329 -22.864  25.928 1.00 . A A . 329 TYR O    1 1 
       10 29643 1 1 175 TYR OH   O 118.979 -19.389  29.769 1.00 . A A . 329 TYR OH   1 1 
       10 29644 1 1 176 GLN C    C 121.639 -25.360  23.505 1.00 . A A . 330 GLN C    1 1 
       10 29645 1 1 176 GLN CA   C 120.744 -24.360  24.231 1.00 . A A . 330 GLN CA   1 1 
       10 29646 1 1 176 GLN CB   C 119.300 -24.524  23.752 1.00 . A A . 330 GLN CB   1 1 
       10 29647 1 1 176 GLN CD   C 119.212 -27.014  23.988 1.00 . A A . 330 GLN CD   1 1 
       10 29648 1 1 176 GLN CG   C 118.643 -25.691  24.492 1.00 . A A . 330 GLN CG   1 1 
       10 29649 1 1 176 GLN H    H 120.935 -22.542  23.159 1.00 . A A . 330 GLN H    1 1 
       10 29650 1 1 176 GLN HA   H 120.785 -24.560  25.291 1.00 . A A . 330 GLN HA   1 1 
       10 29651 1 1 176 GLN HB2  H 118.751 -23.615  23.951 1.00 . A A . 330 GLN HB2  1 1 
       10 29652 1 1 176 GLN HB3  H 119.293 -24.726  22.692 1.00 . A A . 330 GLN HB3  1 1 
       10 29653 1 1 176 GLN HE21 H 119.372 -27.805  25.803 1.00 . A A . 330 GLN HE21 1 1 
       10 29654 1 1 176 GLN HE22 H 119.878 -28.805  24.529 1.00 . A A . 330 GLN HE22 1 1 
       10 29655 1 1 176 GLN HG2  H 118.837 -25.597  25.551 1.00 . A A . 330 GLN HG2  1 1 
       10 29656 1 1 176 GLN HG3  H 117.578 -25.672  24.318 1.00 . A A . 330 GLN HG3  1 1 
       10 29657 1 1 176 GLN N    N 121.197 -22.996  23.987 1.00 . A A . 330 GLN N    1 1 
       10 29658 1 1 176 GLN NE2  N 119.512 -27.953  24.845 1.00 . A A . 330 GLN NE2  1 1 
       10 29659 1 1 176 GLN O    O 121.727 -25.274  22.291 1.00 . A A . 330 GLN O    1 1 
       10 29660 1 1 176 GLN OE1  O 119.387 -27.197  22.785 1.00 . A A . 330 GLN OE1  1 1 
       11 29661 1 1   1 MET C    C 155.560  -5.274   4.188 1.00 . A A . 155 MET C    1 1 
       11 29662 1 1   1 MET CA   C 155.816  -6.478   5.087 1.00 . A A . 155 MET CA   1 1 
       11 29663 1 1   1 MET CB   C 156.857  -7.397   4.443 1.00 . A A . 155 MET CB   1 1 
       11 29664 1 1   1 MET CE   C 157.754 -10.064   3.229 1.00 . A A . 155 MET CE   1 1 
       11 29665 1 1   1 MET CG   C 157.197  -8.537   5.405 1.00 . A A . 155 MET CG   1 1 
       11 29666 1 1   1 MET H1   H 153.798  -6.578   5.592 1.00 . A A . 155 MET H1   1 1 
       11 29667 1 1   1 MET H2   H 154.685  -7.968   6.001 1.00 . A A . 155 MET H2   1 1 
       11 29668 1 1   1 MET H3   H 154.262  -7.673   4.382 1.00 . A A . 155 MET H3   1 1 
       11 29669 1 1   1 MET HA   H 156.181  -6.139   6.045 1.00 . A A . 155 MET HA   1 1 
       11 29670 1 1   1 MET HB2  H 156.457  -7.805   3.526 1.00 . A A . 155 MET HB2  1 1 
       11 29671 1 1   1 MET HB3  H 157.751  -6.833   4.227 1.00 . A A . 155 MET HB3  1 1 
       11 29672 1 1   1 MET HE1  H 156.768 -10.428   3.471 1.00 . A A . 155 MET HE1  1 1 
       11 29673 1 1   1 MET HE2  H 158.331 -10.862   2.783 1.00 . A A . 155 MET HE2  1 1 
       11 29674 1 1   1 MET HE3  H 157.672  -9.241   2.534 1.00 . A A . 155 MET HE3  1 1 
       11 29675 1 1   1 MET HG2  H 157.475  -8.128   6.365 1.00 . A A . 155 MET HG2  1 1 
       11 29676 1 1   1 MET HG3  H 156.337  -9.178   5.523 1.00 . A A . 155 MET HG3  1 1 
       11 29677 1 1   1 MET N    N 154.545  -7.231   5.280 1.00 . A A . 155 MET N    1 1 
       11 29678 1 1   1 MET O    O 154.798  -5.357   3.224 1.00 . A A . 155 MET O    1 1 
       11 29679 1 1   1 MET SD   S 158.578  -9.498   4.737 1.00 . A A . 155 MET SD   1 1 
       11 29680 1 1   2 GLY C    C 157.387  -2.437   3.211 1.00 . A A . 156 GLY C    1 1 
       11 29681 1 1   2 GLY CA   C 156.040  -2.929   3.729 1.00 . A A . 156 GLY CA   1 1 
       11 29682 1 1   2 GLY H    H 156.792  -4.149   5.292 1.00 . A A . 156 GLY H    1 1 
       11 29683 1 1   2 GLY HA2  H 155.384  -3.117   2.891 1.00 . A A . 156 GLY HA2  1 1 
       11 29684 1 1   2 GLY HA3  H 155.606  -2.164   4.355 1.00 . A A . 156 GLY HA3  1 1 
       11 29685 1 1   2 GLY N    N 156.200  -4.153   4.511 1.00 . A A . 156 GLY N    1 1 
       11 29686 1 1   2 GLY O    O 158.296  -2.148   3.989 1.00 . A A . 156 GLY O    1 1 
       11 29687 1 1   3 ASN C    C 158.543  -0.523   0.616 1.00 . A A . 157 ASN C    1 1 
       11 29688 1 1   3 ASN CA   C 158.750  -1.887   1.268 1.00 . A A . 157 ASN CA   1 1 
       11 29689 1 1   3 ASN CB   C 159.204  -2.894   0.209 1.00 . A A . 157 ASN CB   1 1 
       11 29690 1 1   3 ASN CG   C 158.120  -3.064  -0.849 1.00 . A A . 157 ASN CG   1 1 
       11 29691 1 1   3 ASN H    H 156.754  -2.598   1.319 1.00 . A A . 157 ASN H    1 1 
       11 29692 1 1   3 ASN HA   H 159.521  -1.805   2.023 1.00 . A A . 157 ASN HA   1 1 
       11 29693 1 1   3 ASN HB2  H 160.110  -2.537  -0.259 1.00 . A A . 157 ASN HB2  1 1 
       11 29694 1 1   3 ASN HB3  H 159.396  -3.847   0.679 1.00 . A A . 157 ASN HB3  1 1 
       11 29695 1 1   3 ASN HD21 H 157.443  -4.770  -0.093 1.00 . A A . 157 ASN HD21 1 1 
       11 29696 1 1   3 ASN HD22 H 156.635  -4.221  -1.481 1.00 . A A . 157 ASN HD22 1 1 
       11 29697 1 1   3 ASN N    N 157.510  -2.349   1.889 1.00 . A A . 157 ASN N    1 1 
       11 29698 1 1   3 ASN ND2  N 157.334  -4.105  -0.804 1.00 . A A . 157 ASN ND2  1 1 
       11 29699 1 1   3 ASN O    O 157.521  -0.277  -0.024 1.00 . A A . 157 ASN O    1 1 
       11 29700 1 1   3 ASN OD1  O 157.985  -2.225  -1.741 1.00 . A A . 157 ASN OD1  1 1 
       11 29701 1 1   4 LEU C    C 160.606   1.902  -0.767 1.00 . A A . 158 LEU C    1 1 
       11 29702 1 1   4 LEU CA   C 159.460   1.702   0.219 1.00 . A A . 158 LEU CA   1 1 
       11 29703 1 1   4 LEU CB   C 159.564   2.738   1.343 1.00 . A A . 158 LEU CB   1 1 
       11 29704 1 1   4 LEU CD1  C 157.547   4.160   0.956 1.00 . A A . 158 LEU CD1  1 1 
       11 29705 1 1   4 LEU CD2  C 159.686   5.205   1.705 1.00 . A A . 158 LEU CD2  1 1 
       11 29706 1 1   4 LEU CG   C 159.071   4.098   0.846 1.00 . A A . 158 LEU CG   1 1 
       11 29707 1 1   4 LEU H    H 160.311   0.097   1.302 1.00 . A A . 158 LEU H    1 1 
       11 29708 1 1   4 LEU HA   H 158.519   1.834  -0.295 1.00 . A A . 158 LEU HA   1 1 
       11 29709 1 1   4 LEU HB2  H 158.962   2.420   2.181 1.00 . A A . 158 LEU HB2  1 1 
       11 29710 1 1   4 LEU HB3  H 160.595   2.825   1.654 1.00 . A A . 158 LEU HB3  1 1 
       11 29711 1 1   4 LEU HD11 H 157.105   3.524   0.204 1.00 . A A . 158 LEU HD11 1 1 
       11 29712 1 1   4 LEU HD12 H 157.216   5.177   0.807 1.00 . A A . 158 LEU HD12 1 1 
       11 29713 1 1   4 LEU HD13 H 157.242   3.823   1.936 1.00 . A A . 158 LEU HD13 1 1 
       11 29714 1 1   4 LEU HD21 H 160.699   5.391   1.381 1.00 . A A . 158 LEU HD21 1 1 
       11 29715 1 1   4 LEU HD22 H 159.688   4.899   2.740 1.00 . A A . 158 LEU HD22 1 1 
       11 29716 1 1   4 LEU HD23 H 159.103   6.110   1.598 1.00 . A A . 158 LEU HD23 1 1 
       11 29717 1 1   4 LEU HG   H 159.363   4.235  -0.185 1.00 . A A . 158 LEU HG   1 1 
       11 29718 1 1   4 LEU N    N 159.522   0.358   0.786 1.00 . A A . 158 LEU N    1 1 
       11 29719 1 1   4 LEU O    O 161.682   1.337  -0.590 1.00 . A A . 158 LEU O    1 1 
       11 29720 1 1   5 ARG C    C 161.957   4.378  -2.660 1.00 . A A . 159 ARG C    1 1 
       11 29721 1 1   5 ARG CA   C 161.405   2.965  -2.802 1.00 . A A . 159 ARG CA   1 1 
       11 29722 1 1   5 ARG CB   C 160.815   2.810  -4.206 1.00 . A A . 159 ARG CB   1 1 
       11 29723 1 1   5 ARG CD   C 159.490   1.333  -5.716 1.00 . A A . 159 ARG CD   1 1 
       11 29724 1 1   5 ARG CG   C 160.227   1.409  -4.377 1.00 . A A . 159 ARG CG   1 1 
       11 29725 1 1   5 ARG CZ   C 160.067  -0.918  -6.562 1.00 . A A . 159 ARG CZ   1 1 
       11 29726 1 1   5 ARG H    H 159.504   3.145  -1.888 1.00 . A A . 159 ARG H    1 1 
       11 29727 1 1   5 ARG HA   H 162.211   2.256  -2.682 1.00 . A A . 159 ARG HA   1 1 
       11 29728 1 1   5 ARG HB2  H 160.038   3.547  -4.350 1.00 . A A . 159 ARG HB2  1 1 
       11 29729 1 1   5 ARG HB3  H 161.593   2.962  -4.940 1.00 . A A . 159 ARG HB3  1 1 
       11 29730 1 1   5 ARG HD2  H 158.573   1.901  -5.652 1.00 . A A . 159 ARG HD2  1 1 
       11 29731 1 1   5 ARG HD3  H 160.116   1.754  -6.491 1.00 . A A . 159 ARG HD3  1 1 
       11 29732 1 1   5 ARG HE   H 158.266  -0.382  -5.871 1.00 . A A . 159 ARG HE   1 1 
       11 29733 1 1   5 ARG HG2  H 161.023   0.679  -4.358 1.00 . A A . 159 ARG HG2  1 1 
       11 29734 1 1   5 ARG HG3  H 159.532   1.209  -3.576 1.00 . A A . 159 ARG HG3  1 1 
       11 29735 1 1   5 ARG HH11 H 161.610   0.365  -6.638 1.00 . A A . 159 ARG HH11 1 1 
       11 29736 1 1   5 ARG HH12 H 161.940  -1.236  -7.212 1.00 . A A . 159 ARG HH12 1 1 
       11 29737 1 1   5 ARG HH21 H 158.751  -2.426  -6.622 1.00 . A A . 159 ARG HH21 1 1 
       11 29738 1 1   5 ARG HH22 H 160.341  -2.795  -7.202 1.00 . A A . 159 ARG HH22 1 1 
       11 29739 1 1   5 ARG N    N 160.376   2.710  -1.798 1.00 . A A . 159 ARG N    1 1 
       11 29740 1 1   5 ARG NE   N 159.176  -0.061  -6.042 1.00 . A A . 159 ARG NE   1 1 
       11 29741 1 1   5 ARG NH1  N 161.303  -0.569  -6.825 1.00 . A A . 159 ARG NH1  1 1 
       11 29742 1 1   5 ARG NH2  N 159.691  -2.142  -6.815 1.00 . A A . 159 ARG NH2  1 1 
       11 29743 1 1   5 ARG O    O 161.203   5.352  -2.691 1.00 . A A . 159 ARG O    1 1 
       11 29744 1 1   6 LEU C    C 164.745   5.974  -3.759 1.00 . A A . 160 LEU C    1 1 
       11 29745 1 1   6 LEU CA   C 163.953   5.762  -2.474 1.00 . A A . 160 LEU CA   1 1 
       11 29746 1 1   6 LEU CB   C 164.899   5.802  -1.271 1.00 . A A . 160 LEU CB   1 1 
       11 29747 1 1   6 LEU CD1  C 164.469   8.152  -0.531 1.00 . A A . 160 LEU CD1  1 1 
       11 29748 1 1   6 LEU CD2  C 166.726   7.135  -0.211 1.00 . A A . 160 LEU CD2  1 1 
       11 29749 1 1   6 LEU CG   C 165.505   7.201  -1.131 1.00 . A A . 160 LEU CG   1 1 
       11 29750 1 1   6 LEU H    H 163.810   3.654  -2.478 1.00 . A A . 160 LEU H    1 1 
       11 29751 1 1   6 LEU HA   H 163.221   6.549  -2.376 1.00 . A A . 160 LEU HA   1 1 
       11 29752 1 1   6 LEU HB2  H 164.348   5.558  -0.374 1.00 . A A . 160 LEU HB2  1 1 
       11 29753 1 1   6 LEU HB3  H 165.692   5.083  -1.413 1.00 . A A . 160 LEU HB3  1 1 
       11 29754 1 1   6 LEU HD11 H 164.126   7.760   0.415 1.00 . A A . 160 LEU HD11 1 1 
       11 29755 1 1   6 LEU HD12 H 163.632   8.245  -1.206 1.00 . A A . 160 LEU HD12 1 1 
       11 29756 1 1   6 LEU HD13 H 164.917   9.123  -0.377 1.00 . A A . 160 LEU HD13 1 1 
       11 29757 1 1   6 LEU HD21 H 166.399   7.043   0.815 1.00 . A A . 160 LEU HD21 1 1 
       11 29758 1 1   6 LEU HD22 H 167.310   8.037  -0.323 1.00 . A A . 160 LEU HD22 1 1 
       11 29759 1 1   6 LEU HD23 H 167.330   6.280  -0.475 1.00 . A A . 160 LEU HD23 1 1 
       11 29760 1 1   6 LEU HG   H 165.806   7.564  -2.103 1.00 . A A . 160 LEU HG   1 1 
       11 29761 1 1   6 LEU N    N 163.276   4.473  -2.533 1.00 . A A . 160 LEU N    1 1 
       11 29762 1 1   6 LEU O    O 165.656   5.204  -4.067 1.00 . A A . 160 LEU O    1 1 
       11 29763 1 1   7 ILE C    C 165.765   8.596  -5.775 1.00 . A A . 161 ILE C    1 1 
       11 29764 1 1   7 ILE CA   C 165.006   7.271  -5.804 1.00 . A A . 161 ILE CA   1 1 
       11 29765 1 1   7 ILE CB   C 163.918   7.311  -6.888 1.00 . A A . 161 ILE CB   1 1 
       11 29766 1 1   7 ILE CD1  C 161.938   6.088  -7.811 1.00 . A A . 161 ILE CD1  1 1 
       11 29767 1 1   7 ILE CG1  C 163.171   5.974  -6.912 1.00 . A A . 161 ILE CG1  1 1 
       11 29768 1 1   7 ILE CG2  C 164.540   7.563  -8.266 1.00 . A A . 161 ILE CG2  1 1 
       11 29769 1 1   7 ILE H    H 163.676   7.608  -4.189 1.00 . A A . 161 ILE H    1 1 
       11 29770 1 1   7 ILE HA   H 165.700   6.477  -6.038 1.00 . A A . 161 ILE HA   1 1 
       11 29771 1 1   7 ILE HB   H 163.221   8.105  -6.662 1.00 . A A . 161 ILE HB   1 1 
       11 29772 1 1   7 ILE HD11 H 161.281   5.252  -7.628 1.00 . A A . 161 ILE HD11 1 1 
       11 29773 1 1   7 ILE HD12 H 162.245   6.085  -8.846 1.00 . A A . 161 ILE HD12 1 1 
       11 29774 1 1   7 ILE HD13 H 161.418   7.009  -7.593 1.00 . A A . 161 ILE HD13 1 1 
       11 29775 1 1   7 ILE HG12 H 163.826   5.204  -7.292 1.00 . A A . 161 ILE HG12 1 1 
       11 29776 1 1   7 ILE HG13 H 162.859   5.718  -5.910 1.00 . A A . 161 ILE HG13 1 1 
       11 29777 1 1   7 ILE HG21 H 163.774   7.510  -9.025 1.00 . A A . 161 ILE HG21 1 1 
       11 29778 1 1   7 ILE HG22 H 165.295   6.817  -8.463 1.00 . A A . 161 ILE HG22 1 1 
       11 29779 1 1   7 ILE HG23 H 164.989   8.545  -8.278 1.00 . A A . 161 ILE HG23 1 1 
       11 29780 1 1   7 ILE N    N 164.384   7.010  -4.508 1.00 . A A . 161 ILE N    1 1 
       11 29781 1 1   7 ILE O    O 165.215   9.624  -5.379 1.00 . A A . 161 ILE O    1 1 
       11 29782 1 1   8 GLY C    C 168.987   9.869  -5.393 1.00 . A A . 162 GLY C    1 1 
       11 29783 1 1   8 GLY CA   C 167.806   9.793  -6.362 1.00 . A A . 162 GLY CA   1 1 
       11 29784 1 1   8 GLY H    H 167.433   7.700  -6.427 1.00 . A A . 162 GLY H    1 1 
       11 29785 1 1   8 GLY HA2  H 168.186   9.835  -7.371 1.00 . A A . 162 GLY HA2  1 1 
       11 29786 1 1   8 GLY HA3  H 167.166  10.649  -6.198 1.00 . A A . 162 GLY HA3  1 1 
       11 29787 1 1   8 GLY N    N 167.023   8.566  -6.209 1.00 . A A . 162 GLY N    1 1 
       11 29788 1 1   8 GLY O    O 169.445  10.966  -5.067 1.00 . A A . 162 GLY O    1 1 
       11 29789 1 1   9 VAL C    C 171.909   8.430  -4.888 1.00 . A A . 163 VAL C    1 1 
       11 29790 1 1   9 VAL CA   C 170.646   8.704  -4.055 1.00 . A A . 163 VAL CA   1 1 
       11 29791 1 1   9 VAL CB   C 170.486   7.608  -2.992 1.00 . A A . 163 VAL CB   1 1 
       11 29792 1 1   9 VAL CG1  C 171.675   7.650  -2.028 1.00 . A A . 163 VAL CG1  1 1 
       11 29793 1 1   9 VAL CG2  C 169.191   7.842  -2.204 1.00 . A A . 163 VAL CG2  1 1 
       11 29794 1 1   9 VAL H    H 169.052   7.877  -5.187 1.00 . A A . 163 VAL H    1 1 
       11 29795 1 1   9 VAL HA   H 170.709   9.655  -3.551 1.00 . A A . 163 VAL HA   1 1 
       11 29796 1 1   9 VAL HB   H 170.447   6.643  -3.475 1.00 . A A . 163 VAL HB   1 1 
       11 29797 1 1   9 VAL HG11 H 172.550   7.247  -2.519 1.00 . A A . 163 VAL HG11 1 1 
       11 29798 1 1   9 VAL HG12 H 171.450   7.058  -1.153 1.00 . A A . 163 VAL HG12 1 1 
       11 29799 1 1   9 VAL HG13 H 171.866   8.671  -1.734 1.00 . A A . 163 VAL HG13 1 1 
       11 29800 1 1   9 VAL HG21 H 168.363   7.395  -2.732 1.00 . A A . 163 VAL HG21 1 1 
       11 29801 1 1   9 VAL HG22 H 169.020   8.903  -2.101 1.00 . A A . 163 VAL HG22 1 1 
       11 29802 1 1   9 VAL HG23 H 169.275   7.394  -1.224 1.00 . A A . 163 VAL HG23 1 1 
       11 29803 1 1   9 VAL N    N 169.478   8.722  -4.934 1.00 . A A . 163 VAL N    1 1 
       11 29804 1 1   9 VAL O    O 172.067   7.306  -5.369 1.00 . A A . 163 VAL O    1 1 
       11 29805 1 1  10 PRO C    C 174.847   7.955  -5.399 1.00 . A A . 164 PRO C    1 1 
       11 29806 1 1  10 PRO CA   C 174.031   9.143  -5.904 1.00 . A A . 164 PRO CA   1 1 
       11 29807 1 1  10 PRO CB   C 174.838  10.440  -5.790 1.00 . A A . 164 PRO CB   1 1 
       11 29808 1 1  10 PRO CD   C 172.778  10.776  -4.588 1.00 . A A . 164 PRO CD   1 1 
       11 29809 1 1  10 PRO CG   C 173.850  11.486  -5.411 1.00 . A A . 164 PRO CG   1 1 
       11 29810 1 1  10 PRO HA   H 173.755   8.986  -6.934 1.00 . A A . 164 PRO HA   1 1 
       11 29811 1 1  10 PRO HB2  H 175.597  10.343  -5.027 1.00 . A A . 164 PRO HB2  1 1 
       11 29812 1 1  10 PRO HB3  H 175.287  10.687  -6.739 1.00 . A A . 164 PRO HB3  1 1 
       11 29813 1 1  10 PRO HD2  H 173.025  10.817  -3.536 1.00 . A A . 164 PRO HD2  1 1 
       11 29814 1 1  10 PRO HD3  H 171.807  11.213  -4.769 1.00 . A A . 164 PRO HD3  1 1 
       11 29815 1 1  10 PRO HG2  H 174.332  12.255  -4.822 1.00 . A A . 164 PRO HG2  1 1 
       11 29816 1 1  10 PRO HG3  H 173.400  11.914  -6.294 1.00 . A A . 164 PRO HG3  1 1 
       11 29817 1 1  10 PRO N    N 172.803   9.383  -5.079 1.00 . A A . 164 PRO N    1 1 
       11 29818 1 1  10 PRO O    O 174.727   7.550  -4.243 1.00 . A A . 164 PRO O    1 1 
       11 29819 1 1  11 GLU C    C 177.761   6.774  -5.157 1.00 . A A . 165 GLU C    1 1 
       11 29820 1 1  11 GLU CA   C 176.534   6.282  -5.918 1.00 . A A . 165 GLU CA   1 1 
       11 29821 1 1  11 GLU CB   C 176.983   5.543  -7.182 1.00 . A A . 165 GLU CB   1 1 
       11 29822 1 1  11 GLU CD   C 175.446   3.537  -7.390 1.00 . A A . 165 GLU CD   1 1 
       11 29823 1 1  11 GLU CG   C 175.768   4.943  -7.903 1.00 . A A . 165 GLU CG   1 1 
       11 29824 1 1  11 GLU H    H 175.715   7.763  -7.192 1.00 . A A . 165 GLU H    1 1 
       11 29825 1 1  11 GLU HA   H 175.979   5.600  -5.291 1.00 . A A . 165 GLU HA   1 1 
       11 29826 1 1  11 GLU HB2  H 177.481   6.240  -7.841 1.00 . A A . 165 GLU HB2  1 1 
       11 29827 1 1  11 GLU HB3  H 177.668   4.754  -6.914 1.00 . A A . 165 GLU HB3  1 1 
       11 29828 1 1  11 GLU HG2  H 174.909   5.579  -7.747 1.00 . A A . 165 GLU HG2  1 1 
       11 29829 1 1  11 GLU HG3  H 175.977   4.892  -8.961 1.00 . A A . 165 GLU HG3  1 1 
       11 29830 1 1  11 GLU N    N 175.677   7.406  -6.280 1.00 . A A . 165 GLU N    1 1 
       11 29831 1 1  11 GLU O    O 178.151   7.935  -5.277 1.00 . A A . 165 GLU O    1 1 
       11 29832 1 1  11 GLU OE1  O 176.299   2.914  -6.777 1.00 . A A . 165 GLU OE1  1 1 
       11 29833 1 1  11 GLU OE2  O 174.343   3.079  -7.637 1.00 . A A . 165 GLU OE2  1 1 
       11 29834 1 1  12 SER C    C 180.444   5.026  -3.390 1.00 . A A . 166 SER C    1 1 
       11 29835 1 1  12 SER CA   C 179.555   6.246  -3.609 1.00 . A A . 166 SER CA   1 1 
       11 29836 1 1  12 SER CB   C 179.149   6.833  -2.259 1.00 . A A . 166 SER CB   1 1 
       11 29837 1 1  12 SER H    H 178.006   4.977  -4.307 1.00 . A A . 166 SER H    1 1 
       11 29838 1 1  12 SER HA   H 180.112   6.990  -4.159 1.00 . A A . 166 SER HA   1 1 
       11 29839 1 1  12 SER HB2  H 178.550   7.716  -2.410 1.00 . A A . 166 SER HB2  1 1 
       11 29840 1 1  12 SER HB3  H 178.571   6.103  -1.710 1.00 . A A . 166 SER HB3  1 1 
       11 29841 1 1  12 SER HG   H 180.117   7.965  -1.006 1.00 . A A . 166 SER HG   1 1 
       11 29842 1 1  12 SER N    N 178.366   5.886  -4.373 1.00 . A A . 166 SER N    1 1 
       11 29843 1 1  12 SER O    O 179.984   3.986  -2.921 1.00 . A A . 166 SER O    1 1 
       11 29844 1 1  12 SER OG   O 180.317   7.186  -1.531 1.00 . A A . 166 SER OG   1 1 
       11 29845 1 1  13 ASP C    C 182.657   3.502  -2.115 1.00 . A A . 167 ASP C    1 1 
       11 29846 1 1  13 ASP CA   C 182.669   4.062  -3.541 1.00 . A A . 167 ASP CA   1 1 
       11 29847 1 1  13 ASP CB   C 184.085   4.526  -3.902 1.00 . A A . 167 ASP CB   1 1 
       11 29848 1 1  13 ASP CG   C 184.564   5.607  -2.936 1.00 . A A . 167 ASP CG   1 1 
       11 29849 1 1  13 ASP H    H 182.050   6.029  -4.038 1.00 . A A . 167 ASP H    1 1 
       11 29850 1 1  13 ASP HA   H 182.387   3.272  -4.221 1.00 . A A . 167 ASP HA   1 1 
       11 29851 1 1  13 ASP HB2  H 184.758   3.683  -3.854 1.00 . A A . 167 ASP HB2  1 1 
       11 29852 1 1  13 ASP HB3  H 184.083   4.923  -4.906 1.00 . A A . 167 ASP HB3  1 1 
       11 29853 1 1  13 ASP N    N 181.728   5.168  -3.698 1.00 . A A . 167 ASP N    1 1 
       11 29854 1 1  13 ASP O    O 182.870   2.306  -1.914 1.00 . A A . 167 ASP O    1 1 
       11 29855 1 1  13 ASP OD1  O 183.735   6.361  -2.455 1.00 . A A . 167 ASP OD1  1 1 
       11 29856 1 1  13 ASP OD2  O 185.759   5.664  -2.690 1.00 . A A . 167 ASP OD2  1 1 
       11 29857 1 1  14 VAL C    C 181.088   3.463   0.796 1.00 . A A . 168 VAL C    1 1 
       11 29858 1 1  14 VAL CA   C 182.447   3.944   0.271 1.00 . A A . 168 VAL CA   1 1 
       11 29859 1 1  14 VAL CB   C 182.935   5.106   1.137 1.00 . A A . 168 VAL CB   1 1 
       11 29860 1 1  14 VAL CG1  C 184.344   5.513   0.699 1.00 . A A . 168 VAL CG1  1 1 
       11 29861 1 1  14 VAL CG2  C 181.990   6.299   0.974 1.00 . A A . 168 VAL CG2  1 1 
       11 29862 1 1  14 VAL H    H 182.191   5.292  -1.350 1.00 . A A . 168 VAL H    1 1 
       11 29863 1 1  14 VAL HA   H 183.155   3.134   0.365 1.00 . A A . 168 VAL HA   1 1 
       11 29864 1 1  14 VAL HB   H 182.956   4.799   2.172 1.00 . A A . 168 VAL HB   1 1 
       11 29865 1 1  14 VAL HG11 H 184.833   6.040   1.504 1.00 . A A . 168 VAL HG11 1 1 
       11 29866 1 1  14 VAL HG12 H 184.280   6.157  -0.166 1.00 . A A . 168 VAL HG12 1 1 
       11 29867 1 1  14 VAL HG13 H 184.913   4.630   0.450 1.00 . A A . 168 VAL HG13 1 1 
       11 29868 1 1  14 VAL HG21 H 182.232   7.053   1.708 1.00 . A A . 168 VAL HG21 1 1 
       11 29869 1 1  14 VAL HG22 H 180.970   5.972   1.117 1.00 . A A . 168 VAL HG22 1 1 
       11 29870 1 1  14 VAL HG23 H 182.099   6.712  -0.017 1.00 . A A . 168 VAL HG23 1 1 
       11 29871 1 1  14 VAL N    N 182.407   4.361  -1.132 1.00 . A A . 168 VAL N    1 1 
       11 29872 1 1  14 VAL O    O 180.906   3.350   2.009 1.00 . A A . 168 VAL O    1 1 
       11 29873 1 1  15 GLU C    C 178.873   1.465   1.130 1.00 . A A . 169 GLU C    1 1 
       11 29874 1 1  15 GLU CA   C 178.807   2.760   0.325 1.00 . A A . 169 GLU CA   1 1 
       11 29875 1 1  15 GLU CB   C 177.917   2.569  -0.908 1.00 . A A . 169 GLU CB   1 1 
       11 29876 1 1  15 GLU CD   C 175.494   2.631  -1.557 1.00 . A A . 169 GLU CD   1 1 
       11 29877 1 1  15 GLU CG   C 176.489   2.216  -0.478 1.00 . A A . 169 GLU CG   1 1 
       11 29878 1 1  15 GLU H    H 180.333   3.260  -1.050 1.00 . A A . 169 GLU H    1 1 
       11 29879 1 1  15 GLU HA   H 178.377   3.534   0.944 1.00 . A A . 169 GLU HA   1 1 
       11 29880 1 1  15 GLU HB2  H 177.904   3.483  -1.483 1.00 . A A . 169 GLU HB2  1 1 
       11 29881 1 1  15 GLU HB3  H 178.313   1.769  -1.515 1.00 . A A . 169 GLU HB3  1 1 
       11 29882 1 1  15 GLU HG2  H 176.418   1.150  -0.317 1.00 . A A . 169 GLU HG2  1 1 
       11 29883 1 1  15 GLU HG3  H 176.254   2.733   0.440 1.00 . A A . 169 GLU HG3  1 1 
       11 29884 1 1  15 GLU N    N 180.138   3.179  -0.094 1.00 . A A . 169 GLU N    1 1 
       11 29885 1 1  15 GLU O    O 179.600   0.534   0.782 1.00 . A A . 169 GLU O    1 1 
       11 29886 1 1  15 GLU OE1  O 175.717   3.646  -2.197 1.00 . A A . 169 GLU OE1  1 1 
       11 29887 1 1  15 GLU OE2  O 174.519   1.923  -1.743 1.00 . A A . 169 GLU OE2  1 1 
       11 29888 1 1  16 ASN C    C 176.685   0.218   3.785 1.00 . A A . 170 ASN C    1 1 
       11 29889 1 1  16 ASN CA   C 178.027   0.242   3.061 1.00 . A A . 170 ASN CA   1 1 
       11 29890 1 1  16 ASN CB   C 179.169   0.246   4.078 1.00 . A A . 170 ASN CB   1 1 
       11 29891 1 1  16 ASN CG   C 179.114   1.512   4.924 1.00 . A A . 170 ASN CG   1 1 
       11 29892 1 1  16 ASN H    H 177.566   2.212   2.443 1.00 . A A . 170 ASN H    1 1 
       11 29893 1 1  16 ASN HA   H 178.109  -0.640   2.443 1.00 . A A . 170 ASN HA   1 1 
       11 29894 1 1  16 ASN HB2  H 179.080  -0.619   4.719 1.00 . A A . 170 ASN HB2  1 1 
       11 29895 1 1  16 ASN HB3  H 180.114   0.208   3.556 1.00 . A A . 170 ASN HB3  1 1 
       11 29896 1 1  16 ASN HD21 H 178.708   0.541   6.608 1.00 . A A . 170 ASN HD21 1 1 
       11 29897 1 1  16 ASN HD22 H 178.823   2.228   6.753 1.00 . A A . 170 ASN HD22 1 1 
       11 29898 1 1  16 ASN N    N 178.101   1.424   2.210 1.00 . A A . 170 ASN N    1 1 
       11 29899 1 1  16 ASN ND2  N 178.860   1.420   6.202 1.00 . A A . 170 ASN ND2  1 1 
       11 29900 1 1  16 ASN O    O 176.054   1.256   3.970 1.00 . A A . 170 ASN O    1 1 
       11 29901 1 1  16 ASN OD1  O 179.307   2.613   4.410 1.00 . A A . 170 ASN OD1  1 1 
       11 29902 1 1  17 GLY C    C 174.679  -0.085   5.920 1.00 . A A . 171 GLY C    1 1 
       11 29903 1 1  17 GLY CA   C 174.934  -1.126   4.829 1.00 . A A . 171 GLY CA   1 1 
       11 29904 1 1  17 GLY H    H 176.813  -1.759   4.071 1.00 . A A . 171 GLY H    1 1 
       11 29905 1 1  17 GLY HA2  H 174.169  -1.034   4.073 1.00 . A A . 171 GLY HA2  1 1 
       11 29906 1 1  17 GLY HA3  H 174.876  -2.112   5.268 1.00 . A A . 171 GLY HA3  1 1 
       11 29907 1 1  17 GLY N    N 176.246  -0.969   4.196 1.00 . A A . 171 GLY N    1 1 
       11 29908 1 1  17 GLY O    O 173.655   0.600   5.910 1.00 . A A . 171 GLY O    1 1 
       11 29909 1 1  18 THR C    C 175.209   2.396   7.476 1.00 . A A . 172 THR C    1 1 
       11 29910 1 1  18 THR CA   C 175.448   0.971   7.967 1.00 . A A . 172 THR CA   1 1 
       11 29911 1 1  18 THR CB   C 176.684   0.938   8.868 1.00 . A A . 172 THR CB   1 1 
       11 29912 1 1  18 THR CG2  C 176.420   1.763  10.129 1.00 . A A . 172 THR CG2  1 1 
       11 29913 1 1  18 THR H    H 176.442  -0.481   6.781 1.00 . A A . 172 THR H    1 1 
       11 29914 1 1  18 THR HA   H 174.590   0.659   8.542 1.00 . A A . 172 THR HA   1 1 
       11 29915 1 1  18 THR HB   H 177.527   1.355   8.339 1.00 . A A . 172 THR HB   1 1 
       11 29916 1 1  18 THR HG1  H 177.916  -0.489   9.345 1.00 . A A . 172 THR HG1  1 1 
       11 29917 1 1  18 THR HG21 H 175.650   1.286  10.716 1.00 . A A . 172 THR HG21 1 1 
       11 29918 1 1  18 THR HG22 H 176.097   2.755   9.848 1.00 . A A . 172 THR HG22 1 1 
       11 29919 1 1  18 THR HG23 H 177.328   1.831  10.710 1.00 . A A . 172 THR HG23 1 1 
       11 29920 1 1  18 THR N    N 175.620   0.048   6.848 1.00 . A A . 172 THR N    1 1 
       11 29921 1 1  18 THR O    O 174.276   3.063   7.924 1.00 . A A . 172 THR O    1 1 
       11 29922 1 1  18 THR OG1  O 176.966  -0.407   9.230 1.00 . A A . 172 THR OG1  1 1 
       11 29923 1 1  19 LYS C    C 174.533   4.446   5.448 1.00 . A A . 173 LYS C    1 1 
       11 29924 1 1  19 LYS CA   C 175.917   4.225   6.047 1.00 . A A . 173 LYS CA   1 1 
       11 29925 1 1  19 LYS CB   C 176.988   4.503   4.988 1.00 . A A . 173 LYS CB   1 1 
       11 29926 1 1  19 LYS CD   C 179.277   5.434   4.612 1.00 . A A . 173 LYS CD   1 1 
       11 29927 1 1  19 LYS CE   C 178.971   6.895   4.279 1.00 . A A . 173 LYS CE   1 1 
       11 29928 1 1  19 LYS CG   C 178.291   4.931   5.668 1.00 . A A . 173 LYS CG   1 1 
       11 29929 1 1  19 LYS H    H 176.736   2.272   6.184 1.00 . A A . 173 LYS H    1 1 
       11 29930 1 1  19 LYS HA   H 176.049   4.911   6.871 1.00 . A A . 173 LYS HA   1 1 
       11 29931 1 1  19 LYS HB2  H 177.161   3.607   4.410 1.00 . A A . 173 LYS HB2  1 1 
       11 29932 1 1  19 LYS HB3  H 176.650   5.293   4.335 1.00 . A A . 173 LYS HB3  1 1 
       11 29933 1 1  19 LYS HD2  H 180.285   5.354   4.996 1.00 . A A . 173 LYS HD2  1 1 
       11 29934 1 1  19 LYS HD3  H 179.184   4.836   3.718 1.00 . A A . 173 LYS HD3  1 1 
       11 29935 1 1  19 LYS HE2  H 178.190   6.937   3.534 1.00 . A A . 173 LYS HE2  1 1 
       11 29936 1 1  19 LYS HE3  H 178.644   7.407   5.171 1.00 . A A . 173 LYS HE3  1 1 
       11 29937 1 1  19 LYS HG2  H 178.084   5.722   6.375 1.00 . A A . 173 LYS HG2  1 1 
       11 29938 1 1  19 LYS HG3  H 178.722   4.088   6.186 1.00 . A A . 173 LYS HG3  1 1 
       11 29939 1 1  19 LYS HZ1  H 180.731   7.978   4.534 1.00 . A A . 173 LYS HZ1  1 1 
       11 29940 1 1  19 LYS HZ2  H 179.932   8.295   3.072 1.00 . A A . 173 LYS HZ2  1 1 
       11 29941 1 1  19 LYS HZ3  H 180.792   6.843   3.271 1.00 . A A . 173 LYS HZ3  1 1 
       11 29942 1 1  19 LYS N    N 176.041   2.859   6.547 1.00 . A A . 173 LYS N    1 1 
       11 29943 1 1  19 LYS NZ   N 180.199   7.552   3.749 1.00 . A A . 173 LYS NZ   1 1 
       11 29944 1 1  19 LYS O    O 173.905   5.476   5.676 1.00 . A A . 173 LYS O    1 1 
       11 29945 1 1  20 LEU C    C 171.658   3.810   5.143 1.00 . A A . 174 LEU C    1 1 
       11 29946 1 1  20 LEU CA   C 172.730   3.555   4.086 1.00 . A A . 174 LEU CA   1 1 
       11 29947 1 1  20 LEU CB   C 172.411   2.259   3.336 1.00 . A A . 174 LEU CB   1 1 
       11 29948 1 1  20 LEU CD1  C 173.239   0.668   1.597 1.00 . A A . 174 LEU CD1  1 1 
       11 29949 1 1  20 LEU CD2  C 173.199   3.120   1.127 1.00 . A A . 174 LEU CD2  1 1 
       11 29950 1 1  20 LEU CG   C 173.423   2.059   2.207 1.00 . A A . 174 LEU CG   1 1 
       11 29951 1 1  20 LEU H    H 174.603   2.669   4.539 1.00 . A A . 174 LEU H    1 1 
       11 29952 1 1  20 LEU HA   H 172.727   4.373   3.382 1.00 . A A . 174 LEU HA   1 1 
       11 29953 1 1  20 LEU HB2  H 172.463   1.426   4.022 1.00 . A A . 174 LEU HB2  1 1 
       11 29954 1 1  20 LEU HB3  H 171.417   2.321   2.919 1.00 . A A . 174 LEU HB3  1 1 
       11 29955 1 1  20 LEU HD11 H 172.186   0.471   1.459 1.00 . A A . 174 LEU HD11 1 1 
       11 29956 1 1  20 LEU HD12 H 173.659  -0.075   2.261 1.00 . A A . 174 LEU HD12 1 1 
       11 29957 1 1  20 LEU HD13 H 173.742   0.624   0.643 1.00 . A A . 174 LEU HD13 1 1 
       11 29958 1 1  20 LEU HD21 H 173.602   4.064   1.463 1.00 . A A . 174 LEU HD21 1 1 
       11 29959 1 1  20 LEU HD22 H 172.141   3.225   0.941 1.00 . A A . 174 LEU HD22 1 1 
       11 29960 1 1  20 LEU HD23 H 173.697   2.818   0.218 1.00 . A A . 174 LEU HD23 1 1 
       11 29961 1 1  20 LEU HG   H 174.424   2.149   2.602 1.00 . A A . 174 LEU HG   1 1 
       11 29962 1 1  20 LEU N    N 174.053   3.463   4.696 1.00 . A A . 174 LEU N    1 1 
       11 29963 1 1  20 LEU O    O 170.799   4.678   4.975 1.00 . A A . 174 LEU O    1 1 
       11 29964 1 1  21 GLU C    C 170.716   4.626   7.838 1.00 . A A . 175 GLU C    1 1 
       11 29965 1 1  21 GLU CA   C 170.721   3.203   7.296 1.00 . A A . 175 GLU CA   1 1 
       11 29966 1 1  21 GLU CB   C 171.005   2.207   8.421 1.00 . A A . 175 GLU CB   1 1 
       11 29967 1 1  21 GLU CD   C 170.782  -0.218   9.006 1.00 . A A . 175 GLU CD   1 1 
       11 29968 1 1  21 GLU CG   C 170.920   0.785   7.865 1.00 . A A . 175 GLU CG   1 1 
       11 29969 1 1  21 GLU H    H 172.440   2.408   6.344 1.00 . A A . 175 GLU H    1 1 
       11 29970 1 1  21 GLU HA   H 169.749   2.992   6.882 1.00 . A A . 175 GLU HA   1 1 
       11 29971 1 1  21 GLU HB2  H 171.995   2.385   8.818 1.00 . A A . 175 GLU HB2  1 1 
       11 29972 1 1  21 GLU HB3  H 170.273   2.329   9.205 1.00 . A A . 175 GLU HB3  1 1 
       11 29973 1 1  21 GLU HG2  H 170.064   0.707   7.211 1.00 . A A . 175 GLU HG2  1 1 
       11 29974 1 1  21 GLU HG3  H 171.818   0.566   7.306 1.00 . A A . 175 GLU HG3  1 1 
       11 29975 1 1  21 GLU N    N 171.718   3.062   6.241 1.00 . A A . 175 GLU N    1 1 
       11 29976 1 1  21 GLU O    O 169.659   5.239   8.003 1.00 . A A . 175 GLU O    1 1 
       11 29977 1 1  21 GLU OE1  O 171.367   0.015  10.051 1.00 . A A . 175 GLU OE1  1 1 
       11 29978 1 1  21 GLU OE2  O 170.092  -1.207   8.818 1.00 . A A . 175 GLU OE2  1 1 
       11 29979 1 1  22 ASN C    C 171.380   7.498   7.563 1.00 . A A . 176 ASN C    1 1 
       11 29980 1 1  22 ASN CA   C 172.023   6.536   8.560 1.00 . A A . 176 ASN CA   1 1 
       11 29981 1 1  22 ASN CB   C 173.495   6.903   8.755 1.00 . A A . 176 ASN CB   1 1 
       11 29982 1 1  22 ASN CG   C 174.110   6.032   9.845 1.00 . A A . 176 ASN CG   1 1 
       11 29983 1 1  22 ASN H    H 172.714   4.623   7.941 1.00 . A A . 176 ASN H    1 1 
       11 29984 1 1  22 ASN HA   H 171.510   6.624   9.506 1.00 . A A . 176 ASN HA   1 1 
       11 29985 1 1  22 ASN HB2  H 174.028   6.748   7.828 1.00 . A A . 176 ASN HB2  1 1 
       11 29986 1 1  22 ASN HB3  H 173.570   7.941   9.043 1.00 . A A . 176 ASN HB3  1 1 
       11 29987 1 1  22 ASN HD21 H 175.953   6.169   9.119 1.00 . A A . 176 ASN HD21 1 1 
       11 29988 1 1  22 ASN HD22 H 175.795   5.232  10.526 1.00 . A A . 176 ASN HD22 1 1 
       11 29989 1 1  22 ASN N    N 171.906   5.161   8.085 1.00 . A A . 176 ASN N    1 1 
       11 29990 1 1  22 ASN ND2  N 175.393   5.791   9.829 1.00 . A A . 176 ASN ND2  1 1 
       11 29991 1 1  22 ASN O    O 170.692   8.441   7.949 1.00 . A A . 176 ASN O    1 1 
       11 29992 1 1  22 ASN OD1  O 173.404   5.558  10.735 1.00 . A A . 176 ASN OD1  1 1 
       11 29993 1 1  23 THR C    C 169.499   8.208   5.394 1.00 . A A . 177 THR C    1 1 
       11 29994 1 1  23 THR CA   C 171.011   8.073   5.227 1.00 . A A . 177 THR CA   1 1 
       11 29995 1 1  23 THR CB   C 171.323   7.472   3.855 1.00 . A A . 177 THR CB   1 1 
       11 29996 1 1  23 THR CG2  C 171.027   8.503   2.765 1.00 . A A . 177 THR CG2  1 1 
       11 29997 1 1  23 THR H    H 172.166   6.490   6.030 1.00 . A A . 177 THR H    1 1 
       11 29998 1 1  23 THR HA   H 171.453   9.056   5.281 1.00 . A A . 177 THR HA   1 1 
       11 29999 1 1  23 THR HB   H 170.707   6.599   3.695 1.00 . A A . 177 THR HB   1 1 
       11 30000 1 1  23 THR HG1  H 172.849   6.660   2.965 1.00 . A A . 177 THR HG1  1 1 
       11 30001 1 1  23 THR HG21 H 171.746   9.306   2.825 1.00 . A A . 177 THR HG21 1 1 
       11 30002 1 1  23 THR HG22 H 170.033   8.900   2.905 1.00 . A A . 177 THR HG22 1 1 
       11 30003 1 1  23 THR HG23 H 171.094   8.032   1.795 1.00 . A A . 177 THR HG23 1 1 
       11 30004 1 1  23 THR N    N 171.590   7.242   6.277 1.00 . A A . 177 THR N    1 1 
       11 30005 1 1  23 THR O    O 168.971   9.319   5.392 1.00 . A A . 177 THR O    1 1 
       11 30006 1 1  23 THR OG1  O 172.693   7.103   3.802 1.00 . A A . 177 THR OG1  1 1 
       11 30007 1 1  24 LEU C    C 166.948   7.983   6.876 1.00 . A A . 178 LEU C    1 1 
       11 30008 1 1  24 LEU CA   C 167.350   7.120   5.685 1.00 . A A . 178 LEU CA   1 1 
       11 30009 1 1  24 LEU CB   C 166.784   5.710   5.861 1.00 . A A . 178 LEU CB   1 1 
       11 30010 1 1  24 LEU CD1  C 165.165   5.548   3.965 1.00 . A A . 178 LEU CD1  1 1 
       11 30011 1 1  24 LEU CD2  C 164.591   4.556   6.183 1.00 . A A . 178 LEU CD2  1 1 
       11 30012 1 1  24 LEU CG   C 165.302   5.712   5.480 1.00 . A A . 178 LEU CG   1 1 
       11 30013 1 1  24 LEU H    H 169.271   6.220   5.584 1.00 . A A . 178 LEU H    1 1 
       11 30014 1 1  24 LEU HA   H 166.932   7.551   4.788 1.00 . A A . 178 LEU HA   1 1 
       11 30015 1 1  24 LEU HB2  H 167.323   5.023   5.225 1.00 . A A . 178 LEU HB2  1 1 
       11 30016 1 1  24 LEU HB3  H 166.888   5.406   6.893 1.00 . A A . 178 LEU HB3  1 1 
       11 30017 1 1  24 LEU HD11 H 164.135   5.337   3.717 1.00 . A A . 178 LEU HD11 1 1 
       11 30018 1 1  24 LEU HD12 H 165.790   4.731   3.634 1.00 . A A . 178 LEU HD12 1 1 
       11 30019 1 1  24 LEU HD13 H 165.473   6.459   3.475 1.00 . A A . 178 LEU HD13 1 1 
       11 30020 1 1  24 LEU HD21 H 164.597   4.724   7.248 1.00 . A A . 178 LEU HD21 1 1 
       11 30021 1 1  24 LEU HD22 H 165.101   3.631   5.961 1.00 . A A . 178 LEU HD22 1 1 
       11 30022 1 1  24 LEU HD23 H 163.572   4.496   5.833 1.00 . A A . 178 LEU HD23 1 1 
       11 30023 1 1  24 LEU HG   H 164.851   6.647   5.780 1.00 . A A . 178 LEU HG   1 1 
       11 30024 1 1  24 LEU N    N 168.804   7.082   5.553 1.00 . A A . 178 LEU N    1 1 
       11 30025 1 1  24 LEU O    O 166.053   8.823   6.777 1.00 . A A . 178 LEU O    1 1 
       11 30026 1 1  25 GLN C    C 167.468  10.074   8.898 1.00 . A A . 179 GLN C    1 1 
       11 30027 1 1  25 GLN CA   C 167.350   8.580   9.196 1.00 . A A . 179 GLN CA   1 1 
       11 30028 1 1  25 GLN CB   C 168.323   8.203  10.313 1.00 . A A . 179 GLN CB   1 1 
       11 30029 1 1  25 GLN CD   C 168.915   8.600  12.712 1.00 . A A . 179 GLN CD   1 1 
       11 30030 1 1  25 GLN CG   C 167.885   8.867  11.620 1.00 . A A . 179 GLN CG   1 1 
       11 30031 1 1  25 GLN H    H 168.342   7.110   8.020 1.00 . A A . 179 GLN H    1 1 
       11 30032 1 1  25 GLN HA   H 166.343   8.368   9.523 1.00 . A A . 179 GLN HA   1 1 
       11 30033 1 1  25 GLN HB2  H 168.327   7.128  10.438 1.00 . A A . 179 GLN HB2  1 1 
       11 30034 1 1  25 GLN HB3  H 169.316   8.539  10.057 1.00 . A A . 179 GLN HB3  1 1 
       11 30035 1 1  25 GLN HE21 H 167.677   7.512  13.818 1.00 . A A . 179 GLN HE21 1 1 
       11 30036 1 1  25 GLN HE22 H 169.240   7.703  14.453 1.00 . A A . 179 GLN HE22 1 1 
       11 30037 1 1  25 GLN HG2  H 167.793   9.933  11.465 1.00 . A A . 179 GLN HG2  1 1 
       11 30038 1 1  25 GLN HG3  H 166.930   8.466  11.924 1.00 . A A . 179 GLN HG3  1 1 
       11 30039 1 1  25 GLN N    N 167.635   7.793   7.998 1.00 . A A . 179 GLN N    1 1 
       11 30040 1 1  25 GLN NE2  N 168.583   7.879  13.747 1.00 . A A . 179 GLN NE2  1 1 
       11 30041 1 1  25 GLN O    O 166.641  10.878   9.326 1.00 . A A . 179 GLN O    1 1 
       11 30042 1 1  25 GLN OE1  O 170.053   9.063  12.620 1.00 . A A . 179 GLN OE1  1 1 
       11 30043 1 1  26 ASP C    C 167.521  12.383   7.008 1.00 . A A . 180 ASP C    1 1 
       11 30044 1 1  26 ASP CA   C 168.714  11.831   7.780 1.00 . A A . 180 ASP CA   1 1 
       11 30045 1 1  26 ASP CB   C 169.981  11.962   6.931 1.00 . A A . 180 ASP CB   1 1 
       11 30046 1 1  26 ASP CG   C 171.202  11.536   7.741 1.00 . A A . 180 ASP CG   1 1 
       11 30047 1 1  26 ASP H    H 169.109   9.749   7.807 1.00 . A A . 180 ASP H    1 1 
       11 30048 1 1  26 ASP HA   H 168.839  12.406   8.686 1.00 . A A . 180 ASP HA   1 1 
       11 30049 1 1  26 ASP HB2  H 169.893  11.334   6.058 1.00 . A A . 180 ASP HB2  1 1 
       11 30050 1 1  26 ASP HB3  H 170.100  12.990   6.622 1.00 . A A . 180 ASP HB3  1 1 
       11 30051 1 1  26 ASP N    N 168.492  10.435   8.134 1.00 . A A . 180 ASP N    1 1 
       11 30052 1 1  26 ASP O    O 167.055  13.488   7.275 1.00 . A A . 180 ASP O    1 1 
       11 30053 1 1  26 ASP OD1  O 171.215  11.785   8.936 1.00 . A A . 180 ASP OD1  1 1 
       11 30054 1 1  26 ASP OD2  O 172.108  10.967   7.154 1.00 . A A . 180 ASP OD2  1 1 
       11 30055 1 1  27 ILE C    C 164.688  12.372   6.173 1.00 . A A . 181 ILE C    1 1 
       11 30056 1 1  27 ILE CA   C 165.865  12.024   5.263 1.00 . A A . 181 ILE CA   1 1 
       11 30057 1 1  27 ILE CB   C 165.459  10.912   4.285 1.00 . A A . 181 ILE CB   1 1 
       11 30058 1 1  27 ILE CD1  C 166.364   9.229   2.672 1.00 . A A . 181 ILE CD1  1 1 
       11 30059 1 1  27 ILE CG1  C 166.646  10.553   3.386 1.00 . A A . 181 ILE CG1  1 1 
       11 30060 1 1  27 ILE CG2  C 164.300  11.384   3.402 1.00 . A A . 181 ILE CG2  1 1 
       11 30061 1 1  27 ILE H    H 167.416  10.722   5.904 1.00 . A A . 181 ILE H    1 1 
       11 30062 1 1  27 ILE HA   H 166.140  12.902   4.698 1.00 . A A . 181 ILE HA   1 1 
       11 30063 1 1  27 ILE HB   H 165.152  10.039   4.843 1.00 . A A . 181 ILE HB   1 1 
       11 30064 1 1  27 ILE HD11 H 165.815   8.574   3.332 1.00 . A A . 181 ILE HD11 1 1 
       11 30065 1 1  27 ILE HD12 H 167.299   8.763   2.398 1.00 . A A . 181 ILE HD12 1 1 
       11 30066 1 1  27 ILE HD13 H 165.781   9.417   1.783 1.00 . A A . 181 ILE HD13 1 1 
       11 30067 1 1  27 ILE HG12 H 166.784  11.334   2.653 1.00 . A A . 181 ILE HG12 1 1 
       11 30068 1 1  27 ILE HG13 H 167.541  10.454   3.981 1.00 . A A . 181 ILE HG13 1 1 
       11 30069 1 1  27 ILE HG21 H 164.263  10.787   2.503 1.00 . A A . 181 ILE HG21 1 1 
       11 30070 1 1  27 ILE HG22 H 164.449  12.422   3.137 1.00 . A A . 181 ILE HG22 1 1 
       11 30071 1 1  27 ILE HG23 H 163.370  11.282   3.941 1.00 . A A . 181 ILE HG23 1 1 
       11 30072 1 1  27 ILE N    N 167.012  11.599   6.064 1.00 . A A . 181 ILE N    1 1 
       11 30073 1 1  27 ILE O    O 164.020  13.389   5.987 1.00 . A A . 181 ILE O    1 1 
       11 30074 1 1  28 ILE C    C 163.471  13.110   8.767 1.00 . A A . 182 ILE C    1 1 
       11 30075 1 1  28 ILE CA   C 163.351  11.743   8.100 1.00 . A A . 182 ILE CA   1 1 
       11 30076 1 1  28 ILE CB   C 163.330  10.638   9.166 1.00 . A A . 182 ILE CB   1 1 
       11 30077 1 1  28 ILE CD1  C 163.510   8.167   9.512 1.00 . A A . 182 ILE CD1  1 1 
       11 30078 1 1  28 ILE CG1  C 163.237   9.268   8.485 1.00 . A A . 182 ILE CG1  1 1 
       11 30079 1 1  28 ILE CG2  C 162.119  10.820  10.089 1.00 . A A . 182 ILE CG2  1 1 
       11 30080 1 1  28 ILE H    H 165.065  10.772   7.312 1.00 . A A . 182 ILE H    1 1 
       11 30081 1 1  28 ILE HA   H 162.427  11.709   7.542 1.00 . A A . 182 ILE HA   1 1 
       11 30082 1 1  28 ILE HB   H 164.237  10.688   9.751 1.00 . A A . 182 ILE HB   1 1 
       11 30083 1 1  28 ILE HD11 H 164.337   8.459  10.142 1.00 . A A . 182 ILE HD11 1 1 
       11 30084 1 1  28 ILE HD12 H 163.757   7.250   8.998 1.00 . A A . 182 ILE HD12 1 1 
       11 30085 1 1  28 ILE HD13 H 162.630   8.015  10.120 1.00 . A A . 182 ILE HD13 1 1 
       11 30086 1 1  28 ILE HG12 H 162.247   9.139   8.073 1.00 . A A . 182 ILE HG12 1 1 
       11 30087 1 1  28 ILE HG13 H 163.969   9.206   7.694 1.00 . A A . 182 ILE HG13 1 1 
       11 30088 1 1  28 ILE HG21 H 161.230  10.963   9.493 1.00 . A A . 182 ILE HG21 1 1 
       11 30089 1 1  28 ILE HG22 H 162.274  11.686  10.718 1.00 . A A . 182 ILE HG22 1 1 
       11 30090 1 1  28 ILE HG23 H 162.002   9.943  10.708 1.00 . A A . 182 ILE HG23 1 1 
       11 30091 1 1  28 ILE N    N 164.465  11.536   7.181 1.00 . A A . 182 ILE N    1 1 
       11 30092 1 1  28 ILE O    O 162.523  13.890   8.770 1.00 . A A . 182 ILE O    1 1 
       11 30093 1 1  29 GLN C    C 164.746  15.866   9.079 1.00 . A A . 183 GLN C    1 1 
       11 30094 1 1  29 GLN CA   C 164.858  14.660  10.011 1.00 . A A . 183 GLN CA   1 1 
       11 30095 1 1  29 GLN CB   C 166.236  14.656  10.676 1.00 . A A . 183 GLN CB   1 1 
       11 30096 1 1  29 GLN CD   C 167.651  13.556  12.425 1.00 . A A . 183 GLN CD   1 1 
       11 30097 1 1  29 GLN CG   C 166.291  13.551  11.734 1.00 . A A . 183 GLN CG   1 1 
       11 30098 1 1  29 GLN H    H 165.382  12.751   9.225 1.00 . A A . 183 GLN H    1 1 
       11 30099 1 1  29 GLN HA   H 164.105  14.750  10.779 1.00 . A A . 183 GLN HA   1 1 
       11 30100 1 1  29 GLN HB2  H 166.996  14.480   9.929 1.00 . A A . 183 GLN HB2  1 1 
       11 30101 1 1  29 GLN HB3  H 166.409  15.612  11.150 1.00 . A A . 183 GLN HB3  1 1 
       11 30102 1 1  29 GLN HE21 H 167.580  11.629  12.898 1.00 . A A . 183 GLN HE21 1 1 
       11 30103 1 1  29 GLN HE22 H 168.981  12.448  13.396 1.00 . A A . 183 GLN HE22 1 1 
       11 30104 1 1  29 GLN HG2  H 165.515  13.718  12.466 1.00 . A A . 183 GLN HG2  1 1 
       11 30105 1 1  29 GLN HG3  H 166.135  12.594  11.258 1.00 . A A . 183 GLN HG3  1 1 
       11 30106 1 1  29 GLN N    N 164.648  13.401   9.300 1.00 . A A . 183 GLN N    1 1 
       11 30107 1 1  29 GLN NE2  N 168.109  12.453  12.950 1.00 . A A . 183 GLN NE2  1 1 
       11 30108 1 1  29 GLN O    O 164.258  16.923   9.478 1.00 . A A . 183 GLN O    1 1 
       11 30109 1 1  29 GLN OE1  O 168.313  14.592  12.488 1.00 . A A . 183 GLN OE1  1 1 
       11 30110 1 1  30 GLU C    C 163.871  17.316   6.498 1.00 . A A . 184 GLU C    1 1 
       11 30111 1 1  30 GLU CA   C 165.259  16.819   6.898 1.00 . A A . 184 GLU CA   1 1 
       11 30112 1 1  30 GLU CB   C 166.022  16.384   5.646 1.00 . A A . 184 GLU CB   1 1 
       11 30113 1 1  30 GLU CD   C 167.500  17.205   3.785 1.00 . A A . 184 GLU CD   1 1 
       11 30114 1 1  30 GLU CG   C 166.518  17.616   4.881 1.00 . A A . 184 GLU CG   1 1 
       11 30115 1 1  30 GLU H    H 165.514  14.824   7.556 1.00 . A A . 184 GLU H    1 1 
       11 30116 1 1  30 GLU HA   H 165.797  17.633   7.360 1.00 . A A . 184 GLU HA   1 1 
       11 30117 1 1  30 GLU HB2  H 166.868  15.777   5.934 1.00 . A A . 184 GLU HB2  1 1 
       11 30118 1 1  30 GLU HB3  H 165.368  15.809   5.008 1.00 . A A . 184 GLU HB3  1 1 
       11 30119 1 1  30 GLU HG2  H 165.674  18.119   4.433 1.00 . A A . 184 GLU HG2  1 1 
       11 30120 1 1  30 GLU HG3  H 167.011  18.287   5.567 1.00 . A A . 184 GLU HG3  1 1 
       11 30121 1 1  30 GLU N    N 165.197  15.705   7.839 1.00 . A A . 184 GLU N    1 1 
       11 30122 1 1  30 GLU O    O 163.626  18.521   6.469 1.00 . A A . 184 GLU O    1 1 
       11 30123 1 1  30 GLU OE1  O 168.188  16.212   3.961 1.00 . A A . 184 GLU OE1  1 1 
       11 30124 1 1  30 GLU OE2  O 167.566  17.892   2.778 1.00 . A A . 184 GLU OE2  1 1 
       11 30125 1 1  31 ASN C    C 160.489  16.411   6.602 1.00 . A A . 185 ASN C    1 1 
       11 30126 1 1  31 ASN CA   C 161.644  16.772   5.664 1.00 . A A . 185 ASN CA   1 1 
       11 30127 1 1  31 ASN CB   C 161.428  16.088   4.313 1.00 . A A . 185 ASN CB   1 1 
       11 30128 1 1  31 ASN CG   C 162.469  16.586   3.319 1.00 . A A . 185 ASN CG   1 1 
       11 30129 1 1  31 ASN H    H 163.184  15.443   6.292 1.00 . A A . 185 ASN H    1 1 
       11 30130 1 1  31 ASN HA   H 161.622  17.841   5.500 1.00 . A A . 185 ASN HA   1 1 
       11 30131 1 1  31 ASN HB2  H 161.524  15.019   4.434 1.00 . A A . 185 ASN HB2  1 1 
       11 30132 1 1  31 ASN HB3  H 160.440  16.321   3.943 1.00 . A A . 185 ASN HB3  1 1 
       11 30133 1 1  31 ASN HD21 H 163.853  15.287   3.901 1.00 . A A . 185 ASN HD21 1 1 
       11 30134 1 1  31 ASN HD22 H 164.323  16.343   2.658 1.00 . A A . 185 ASN HD22 1 1 
       11 30135 1 1  31 ASN N    N 162.961  16.393   6.189 1.00 . A A . 185 ASN N    1 1 
       11 30136 1 1  31 ASN ND2  N 163.646  16.025   3.289 1.00 . A A . 185 ASN ND2  1 1 
       11 30137 1 1  31 ASN O    O 159.395  16.961   6.472 1.00 . A A . 185 ASN O    1 1 
       11 30138 1 1  31 ASN OD1  O 162.206  17.515   2.555 1.00 . A A . 185 ASN OD1  1 1 
       11 30139 1 1  32 PHE C    C 160.085  15.296   9.905 1.00 . A A . 186 PHE C    1 1 
       11 30140 1 1  32 PHE CA   C 159.660  15.055   8.450 1.00 . A A . 186 PHE CA   1 1 
       11 30141 1 1  32 PHE CB   C 159.364  13.570   8.208 1.00 . A A . 186 PHE CB   1 1 
       11 30142 1 1  32 PHE CD1  C 158.130  13.975   6.048 1.00 . A A . 186 PHE CD1  1 1 
       11 30143 1 1  32 PHE CD2  C 159.794  12.212   6.125 1.00 . A A . 186 PHE CD2  1 1 
       11 30144 1 1  32 PHE CE1  C 157.877  13.677   4.704 1.00 . A A . 186 PHE CE1  1 1 
       11 30145 1 1  32 PHE CE2  C 159.540  11.914   4.781 1.00 . A A . 186 PHE CE2  1 1 
       11 30146 1 1  32 PHE CG   C 159.088  13.243   6.759 1.00 . A A . 186 PHE CG   1 1 
       11 30147 1 1  32 PHE CZ   C 158.582  12.646   4.070 1.00 . A A . 186 PHE CZ   1 1 
       11 30148 1 1  32 PHE H    H 161.613  15.120   7.640 1.00 . A A . 186 PHE H    1 1 
       11 30149 1 1  32 PHE HA   H 158.761  15.623   8.258 1.00 . A A . 186 PHE HA   1 1 
       11 30150 1 1  32 PHE HB2  H 160.213  12.990   8.534 1.00 . A A . 186 PHE HB2  1 1 
       11 30151 1 1  32 PHE HB3  H 158.507  13.290   8.802 1.00 . A A . 186 PHE HB3  1 1 
       11 30152 1 1  32 PHE HD1  H 157.587  14.770   6.537 1.00 . A A . 186 PHE HD1  1 1 
       11 30153 1 1  32 PHE HD2  H 160.533  11.648   6.673 1.00 . A A . 186 PHE HD2  1 1 
       11 30154 1 1  32 PHE HE1  H 157.138  14.243   4.157 1.00 . A A . 186 PHE HE1  1 1 
       11 30155 1 1  32 PHE HE2  H 160.084  11.118   4.290 1.00 . A A . 186 PHE HE2  1 1 
       11 30156 1 1  32 PHE HZ   H 158.387  12.418   3.033 1.00 . A A . 186 PHE HZ   1 1 
       11 30157 1 1  32 PHE N    N 160.716  15.497   7.542 1.00 . A A . 186 PHE N    1 1 
       11 30158 1 1  32 PHE O    O 160.361  14.345  10.642 1.00 . A A . 186 PHE O    1 1 
       11 30159 1 1  33 PRO C    C 159.721  16.129  12.773 1.00 . A A . 187 PRO C    1 1 
       11 30160 1 1  33 PRO CA   C 160.579  16.850  11.739 1.00 . A A . 187 PRO CA   1 1 
       11 30161 1 1  33 PRO CB   C 160.445  18.373  11.861 1.00 . A A . 187 PRO CB   1 1 
       11 30162 1 1  33 PRO CD   C 159.790  17.780   9.622 1.00 . A A . 187 PRO CD   1 1 
       11 30163 1 1  33 PRO CG   C 159.553  18.788  10.742 1.00 . A A . 187 PRO CG   1 1 
       11 30164 1 1  33 PRO HA   H 161.614  16.569  11.867 1.00 . A A . 187 PRO HA   1 1 
       11 30165 1 1  33 PRO HB2  H 160.005  18.639  12.813 1.00 . A A . 187 PRO HB2  1 1 
       11 30166 1 1  33 PRO HB3  H 161.410  18.844  11.751 1.00 . A A . 187 PRO HB3  1 1 
       11 30167 1 1  33 PRO HD2  H 158.890  17.646   9.038 1.00 . A A . 187 PRO HD2  1 1 
       11 30168 1 1  33 PRO HD3  H 160.613  18.087   8.996 1.00 . A A . 187 PRO HD3  1 1 
       11 30169 1 1  33 PRO HG2  H 158.520  18.763  11.063 1.00 . A A . 187 PRO HG2  1 1 
       11 30170 1 1  33 PRO HG3  H 159.816  19.775  10.398 1.00 . A A . 187 PRO HG3  1 1 
       11 30171 1 1  33 PRO N    N 160.141  16.538  10.344 1.00 . A A . 187 PRO N    1 1 
       11 30172 1 1  33 PRO O    O 160.226  15.670  13.795 1.00 . A A . 187 PRO O    1 1 
       11 30173 1 1  34 ASN C    C 157.949  13.897  13.637 1.00 . A A . 188 ASN C    1 1 
       11 30174 1 1  34 ASN CA   C 157.519  15.343  13.415 1.00 . A A . 188 ASN CA   1 1 
       11 30175 1 1  34 ASN CB   C 156.091  15.379  12.868 1.00 . A A . 188 ASN CB   1 1 
       11 30176 1 1  34 ASN CG   C 156.047  14.751  11.479 1.00 . A A . 188 ASN CG   1 1 
       11 30177 1 1  34 ASN H    H 158.080  16.383  11.654 1.00 . A A . 188 ASN H    1 1 
       11 30178 1 1  34 ASN HA   H 157.545  15.857  14.363 1.00 . A A . 188 ASN HA   1 1 
       11 30179 1 1  34 ASN HB2  H 155.439  14.830  13.531 1.00 . A A . 188 ASN HB2  1 1 
       11 30180 1 1  34 ASN HB3  H 155.757  16.405  12.806 1.00 . A A . 188 ASN HB3  1 1 
       11 30181 1 1  34 ASN HD21 H 156.481  16.446  10.538 1.00 . A A . 188 ASN HD21 1 1 
       11 30182 1 1  34 ASN HD22 H 156.253  15.097   9.534 1.00 . A A . 188 ASN HD22 1 1 
       11 30183 1 1  34 ASN N    N 158.427  16.013  12.492 1.00 . A A . 188 ASN N    1 1 
       11 30184 1 1  34 ASN ND2  N 156.280  15.493  10.431 1.00 . A A . 188 ASN ND2  1 1 
       11 30185 1 1  34 ASN O    O 158.066  13.446  14.776 1.00 . A A . 188 ASN O    1 1 
       11 30186 1 1  34 ASN OD1  O 155.795  13.555  11.345 1.00 . A A . 188 ASN OD1  1 1 
       11 30187 1 1  35 LEU C    C 159.888  11.663  13.479 1.00 . A A . 189 LEU C    1 1 
       11 30188 1 1  35 LEU CA   C 158.610  11.780  12.654 1.00 . A A . 189 LEU CA   1 1 
       11 30189 1 1  35 LEU CB   C 158.839  11.186  11.261 1.00 . A A . 189 LEU CB   1 1 
       11 30190 1 1  35 LEU CD1  C 157.679  10.419   9.181 1.00 . A A . 189 LEU CD1  1 1 
       11 30191 1 1  35 LEU CD2  C 157.059   9.438  11.392 1.00 . A A . 189 LEU CD2  1 1 
       11 30192 1 1  35 LEU CG   C 157.507  10.713  10.673 1.00 . A A . 189 LEU CG   1 1 
       11 30193 1 1  35 LEU H    H 158.136  13.595  11.663 1.00 . A A . 189 LEU H    1 1 
       11 30194 1 1  35 LEU HA   H 157.825  11.226  13.148 1.00 . A A . 189 LEU HA   1 1 
       11 30195 1 1  35 LEU HB2  H 159.269  11.940  10.616 1.00 . A A . 189 LEU HB2  1 1 
       11 30196 1 1  35 LEU HB3  H 159.515  10.348  11.333 1.00 . A A . 189 LEU HB3  1 1 
       11 30197 1 1  35 LEU HD11 H 156.924   9.716   8.861 1.00 . A A . 189 LEU HD11 1 1 
       11 30198 1 1  35 LEU HD12 H 158.659   9.997   9.009 1.00 . A A . 189 LEU HD12 1 1 
       11 30199 1 1  35 LEU HD13 H 157.579  11.336   8.620 1.00 . A A . 189 LEU HD13 1 1 
       11 30200 1 1  35 LEU HD21 H 156.376   8.890  10.761 1.00 . A A . 189 LEU HD21 1 1 
       11 30201 1 1  35 LEU HD22 H 156.563   9.701  12.315 1.00 . A A . 189 LEU HD22 1 1 
       11 30202 1 1  35 LEU HD23 H 157.920   8.825  11.609 1.00 . A A . 189 LEU HD23 1 1 
       11 30203 1 1  35 LEU HG   H 156.761  11.483  10.804 1.00 . A A . 189 LEU HG   1 1 
       11 30204 1 1  35 LEU N    N 158.206  13.177  12.548 1.00 . A A . 189 LEU N    1 1 
       11 30205 1 1  35 LEU O    O 160.001  10.804  14.354 1.00 . A A . 189 LEU O    1 1 
       11 30206 1 1  36 ALA C    C 161.930  12.715  15.416 1.00 . A A . 190 ALA C    1 1 
       11 30207 1 1  36 ALA CA   C 162.118  12.515  13.914 1.00 . A A . 190 ALA CA   1 1 
       11 30208 1 1  36 ALA CB   C 163.043  13.599  13.359 1.00 . A A . 190 ALA CB   1 1 
       11 30209 1 1  36 ALA H    H 160.681  13.238  12.533 1.00 . A A . 190 ALA H    1 1 
       11 30210 1 1  36 ALA HA   H 162.578  11.552  13.747 1.00 . A A . 190 ALA HA   1 1 
       11 30211 1 1  36 ALA HB1  H 163.222  13.415  12.310 1.00 . A A . 190 ALA HB1  1 1 
       11 30212 1 1  36 ALA HB2  H 163.980  13.582  13.895 1.00 . A A . 190 ALA HB2  1 1 
       11 30213 1 1  36 ALA HB3  H 162.577  14.566  13.479 1.00 . A A . 190 ALA HB3  1 1 
       11 30214 1 1  36 ALA N    N 160.839  12.551  13.214 1.00 . A A . 190 ALA N    1 1 
       11 30215 1 1  36 ALA O    O 162.578  12.049  16.222 1.00 . A A . 190 ALA O    1 1 
       11 30216 1 1  37 ARG C    C 160.266  12.708  17.925 1.00 . A A . 191 ARG C    1 1 
       11 30217 1 1  37 ARG CA   C 160.815  13.931  17.198 1.00 . A A . 191 ARG CA   1 1 
       11 30218 1 1  37 ARG CB   C 159.863  15.119  17.354 1.00 . A A . 191 ARG CB   1 1 
       11 30219 1 1  37 ARG CD   C 159.012  16.999  18.781 1.00 . A A . 191 ARG CD   1 1 
       11 30220 1 1  37 ARG CG   C 159.897  15.764  18.729 1.00 . A A . 191 ARG CG   1 1 
       11 30221 1 1  37 ARG CZ   C 160.373  18.636  20.023 1.00 . A A . 191 ARG CZ   1 1 
       11 30222 1 1  37 ARG H    H 160.542  14.127  15.105 1.00 . A A . 191 ARG H    1 1 
       11 30223 1 1  37 ARG HA   H 161.781  14.192  17.655 1.00 . A A . 191 ARG HA   1 1 
       11 30224 1 1  37 ARG HB2  H 160.114  15.877  16.598 1.00 . A A . 191 ARG HB2  1 1 
       11 30225 1 1  37 ARG HB3  H 158.837  14.783  17.143 1.00 . A A . 191 ARG HB3  1 1 
       11 30226 1 1  37 ARG HD2  H 159.142  17.581  17.857 1.00 . A A . 191 ARG HD2  1 1 
       11 30227 1 1  37 ARG HD3  H 157.956  16.690  18.819 1.00 . A A . 191 ARG HD3  1 1 
       11 30228 1 1  37 ARG HE   H 158.681  17.817  20.710 1.00 . A A . 191 ARG HE   1 1 
       11 30229 1 1  37 ARG HG2  H 159.564  15.040  19.486 1.00 . A A . 191 ARG HG2  1 1 
       11 30230 1 1  37 ARG HG3  H 160.931  16.041  18.982 1.00 . A A . 191 ARG HG3  1 1 
       11 30231 1 1  37 ARG HH11 H 161.093  18.151  18.199 1.00 . A A . 191 ARG HH11 1 1 
       11 30232 1 1  37 ARG HH12 H 162.037  19.299  19.087 1.00 . A A . 191 ARG HH12 1 1 
       11 30233 1 1  37 ARG HH21 H 159.912  19.317  21.868 1.00 . A A . 191 ARG HH21 1 1 
       11 30234 1 1  37 ARG HH22 H 161.363  19.965  21.180 1.00 . A A . 191 ARG HH22 1 1 
       11 30235 1 1  37 ARG N    N 161.044  13.635  15.787 1.00 . A A . 191 ARG N    1 1 
       11 30236 1 1  37 ARG NE   N 159.313  17.842  19.935 1.00 . A A . 191 ARG NE   1 1 
       11 30237 1 1  37 ARG NH1  N 161.239  18.701  19.021 1.00 . A A . 191 ARG NH1  1 1 
       11 30238 1 1  37 ARG NH2  N 160.565  19.366  21.114 1.00 . A A . 191 ARG NH2  1 1 
       11 30239 1 1  37 ARG O    O 160.723  12.366  19.016 1.00 . A A . 191 ARG O    1 1 
       11 30240 1 1  38 GLN C    C 159.776   9.799  18.175 1.00 . A A . 192 GLN C    1 1 
       11 30241 1 1  38 GLN CA   C 158.703  10.849  17.899 1.00 . A A . 192 GLN CA   1 1 
       11 30242 1 1  38 GLN CB   C 157.649  10.266  16.955 1.00 . A A . 192 GLN CB   1 1 
       11 30243 1 1  38 GLN CD   C 155.387  10.649  15.955 1.00 . A A . 192 GLN CD   1 1 
       11 30244 1 1  38 GLN CG   C 156.509  11.271  16.780 1.00 . A A . 192 GLN CG   1 1 
       11 30245 1 1  38 GLN H    H 158.958  12.375  16.449 1.00 . A A . 192 GLN H    1 1 
       11 30246 1 1  38 GLN HA   H 158.227  11.117  18.830 1.00 . A A . 192 GLN HA   1 1 
       11 30247 1 1  38 GLN HB2  H 158.100  10.059  15.996 1.00 . A A . 192 GLN HB2  1 1 
       11 30248 1 1  38 GLN HB3  H 157.256   9.351  17.374 1.00 . A A . 192 GLN HB3  1 1 
       11 30249 1 1  38 GLN HE21 H 156.073  11.344  14.227 1.00 . A A . 192 GLN HE21 1 1 
       11 30250 1 1  38 GLN HE22 H 154.652  10.422  14.125 1.00 . A A . 192 GLN HE22 1 1 
       11 30251 1 1  38 GLN HG2  H 156.128  11.553  17.751 1.00 . A A . 192 GLN HG2  1 1 
       11 30252 1 1  38 GLN HG3  H 156.881  12.148  16.272 1.00 . A A . 192 GLN HG3  1 1 
       11 30253 1 1  38 GLN N    N 159.294  12.045  17.308 1.00 . A A . 192 GLN N    1 1 
       11 30254 1 1  38 GLN NE2  N 155.369  10.819  14.662 1.00 . A A . 192 GLN NE2  1 1 
       11 30255 1 1  38 GLN O    O 159.823   9.216  19.259 1.00 . A A . 192 GLN O    1 1 
       11 30256 1 1  38 GLN OE1  O 154.504   9.990  16.505 1.00 . A A . 192 GLN OE1  1 1 
       11 30257 1 1  39 ALA C    C 161.184   7.191  17.544 1.00 . A A . 193 ALA C    1 1 
       11 30258 1 1  39 ALA CA   C 161.726   8.605  17.337 1.00 . A A . 193 ALA CA   1 1 
       11 30259 1 1  39 ALA CB   C 162.623   9.002  18.515 1.00 . A A . 193 ALA CB   1 1 
       11 30260 1 1  39 ALA H    H 160.521  10.030  16.334 1.00 . A A . 193 ALA H    1 1 
       11 30261 1 1  39 ALA HA   H 162.320   8.617  16.435 1.00 . A A . 193 ALA HA   1 1 
       11 30262 1 1  39 ALA HB1  H 162.659  10.079  18.592 1.00 . A A . 193 ALA HB1  1 1 
       11 30263 1 1  39 ALA HB2  H 163.619   8.620  18.354 1.00 . A A . 193 ALA HB2  1 1 
       11 30264 1 1  39 ALA HB3  H 162.221   8.589  19.429 1.00 . A A . 193 ALA HB3  1 1 
       11 30265 1 1  39 ALA N    N 160.635   9.564  17.188 1.00 . A A . 193 ALA N    1 1 
       11 30266 1 1  39 ALA O    O 161.722   6.411  18.332 1.00 . A A . 193 ALA O    1 1 
       11 30267 1 1  40 ASN C    C 159.631   4.804  15.559 1.00 . A A . 194 ASN C    1 1 
       11 30268 1 1  40 ASN CA   C 159.517   5.529  16.902 1.00 . A A . 194 ASN CA   1 1 
       11 30269 1 1  40 ASN CB   C 158.045   5.647  17.316 1.00 . A A . 194 ASN CB   1 1 
       11 30270 1 1  40 ASN CG   C 157.236   6.396  16.258 1.00 . A A . 194 ASN CG   1 1 
       11 30271 1 1  40 ASN H    H 159.721   7.527  16.221 1.00 . A A . 194 ASN H    1 1 
       11 30272 1 1  40 ASN HA   H 160.038   4.949  17.650 1.00 . A A . 194 ASN HA   1 1 
       11 30273 1 1  40 ASN HB2  H 157.632   4.657  17.442 1.00 . A A . 194 ASN HB2  1 1 
       11 30274 1 1  40 ASN HB3  H 157.982   6.178  18.254 1.00 . A A . 194 ASN HB3  1 1 
       11 30275 1 1  40 ASN HD21 H 155.483   5.829  16.996 1.00 . A A . 194 ASN HD21 1 1 
       11 30276 1 1  40 ASN HD22 H 155.405   6.821  15.621 1.00 . A A . 194 ASN HD22 1 1 
       11 30277 1 1  40 ASN N    N 160.115   6.861  16.822 1.00 . A A . 194 ASN N    1 1 
       11 30278 1 1  40 ASN ND2  N 155.933   6.345  16.295 1.00 . A A . 194 ASN ND2  1 1 
       11 30279 1 1  40 ASN O    O 158.712   4.100  15.140 1.00 . A A . 194 ASN O    1 1 
       11 30280 1 1  40 ASN OD1  O 157.802   7.045  15.376 1.00 . A A . 194 ASN OD1  1 1 
       11 30281 1 1  41 VAL C    C 161.834   3.078  13.778 1.00 . A A . 195 VAL C    1 1 
       11 30282 1 1  41 VAL CA   C 160.992   4.337  13.599 1.00 . A A . 195 VAL CA   1 1 
       11 30283 1 1  41 VAL CB   C 161.702   5.308  12.645 1.00 . A A . 195 VAL CB   1 1 
       11 30284 1 1  41 VAL CG1  C 161.860   4.665  11.264 1.00 . A A . 195 VAL CG1  1 1 
       11 30285 1 1  41 VAL CG2  C 160.878   6.590  12.504 1.00 . A A . 195 VAL CG2  1 1 
       11 30286 1 1  41 VAL H    H 161.471   5.542  15.276 1.00 . A A . 195 VAL H    1 1 
       11 30287 1 1  41 VAL HA   H 160.038   4.064  13.172 1.00 . A A . 195 VAL HA   1 1 
       11 30288 1 1  41 VAL HB   H 162.678   5.548  13.041 1.00 . A A . 195 VAL HB   1 1 
       11 30289 1 1  41 VAL HG11 H 162.491   5.288  10.646 1.00 . A A . 195 VAL HG11 1 1 
       11 30290 1 1  41 VAL HG12 H 160.890   4.565  10.800 1.00 . A A . 195 VAL HG12 1 1 
       11 30291 1 1  41 VAL HG13 H 162.312   3.690  11.369 1.00 . A A . 195 VAL HG13 1 1 
       11 30292 1 1  41 VAL HG21 H 159.944   6.366  12.011 1.00 . A A . 195 VAL HG21 1 1 
       11 30293 1 1  41 VAL HG22 H 161.430   7.311  11.918 1.00 . A A . 195 VAL HG22 1 1 
       11 30294 1 1  41 VAL HG23 H 160.680   7.001  13.484 1.00 . A A . 195 VAL HG23 1 1 
       11 30295 1 1  41 VAL N    N 160.769   4.976  14.892 1.00 . A A . 195 VAL N    1 1 
       11 30296 1 1  41 VAL O    O 162.913   3.119  14.368 1.00 . A A . 195 VAL O    1 1 
       11 30297 1 1  42 GLN C    C 162.308   0.141  11.947 1.00 . A A . 196 GLN C    1 1 
       11 30298 1 1  42 GLN CA   C 162.054   0.691  13.345 1.00 . A A . 196 GLN CA   1 1 
       11 30299 1 1  42 GLN CB   C 161.240  -0.321  14.152 1.00 . A A . 196 GLN CB   1 1 
       11 30300 1 1  42 GLN CD   C 160.314  -0.843  16.418 1.00 . A A . 196 GLN CD   1 1 
       11 30301 1 1  42 GLN CG   C 161.056   0.193  15.582 1.00 . A A . 196 GLN CG   1 1 
       11 30302 1 1  42 GLN H    H 160.460   1.984  12.819 1.00 . A A . 196 GLN H    1 1 
       11 30303 1 1  42 GLN HA   H 163.004   0.846  13.838 1.00 . A A . 196 GLN HA   1 1 
       11 30304 1 1  42 GLN HB2  H 160.272  -0.456  13.689 1.00 . A A . 196 GLN HB2  1 1 
       11 30305 1 1  42 GLN HB3  H 161.762  -1.266  14.178 1.00 . A A . 196 GLN HB3  1 1 
       11 30306 1 1  42 GLN HE21 H 159.357   0.510  17.512 1.00 . A A . 196 GLN HE21 1 1 
       11 30307 1 1  42 GLN HE22 H 159.012  -1.108  17.893 1.00 . A A . 196 GLN HE22 1 1 
       11 30308 1 1  42 GLN HG2  H 162.025   0.382  16.021 1.00 . A A . 196 GLN HG2  1 1 
       11 30309 1 1  42 GLN HG3  H 160.487   1.110  15.562 1.00 . A A . 196 GLN HG3  1 1 
       11 30310 1 1  42 GLN N    N 161.332   1.958  13.264 1.00 . A A . 196 GLN N    1 1 
       11 30311 1 1  42 GLN NE2  N 159.493  -0.448  17.352 1.00 . A A . 196 GLN NE2  1 1 
       11 30312 1 1  42 GLN O    O 161.387  -0.308  11.266 1.00 . A A . 196 GLN O    1 1 
       11 30313 1 1  42 GLN OE1  O 160.485  -2.045  16.215 1.00 . A A . 196 GLN OE1  1 1 
       11 30314 1 1  43 ILE C    C 164.568  -1.704  10.301 1.00 . A A . 197 ILE C    1 1 
       11 30315 1 1  43 ILE CA   C 163.933  -0.321  10.198 1.00 . A A . 197 ILE CA   1 1 
       11 30316 1 1  43 ILE CB   C 164.908   0.648   9.515 1.00 . A A . 197 ILE CB   1 1 
       11 30317 1 1  43 ILE CD1  C 165.414   3.069   9.108 1.00 . A A . 197 ILE CD1  1 1 
       11 30318 1 1  43 ILE CG1  C 164.324   2.066   9.496 1.00 . A A . 197 ILE CG1  1 1 
       11 30319 1 1  43 ILE CG2  C 165.139   0.186   8.074 1.00 . A A . 197 ILE CG2  1 1 
       11 30320 1 1  43 ILE H    H 164.268   0.503  12.123 1.00 . A A . 197 ILE H    1 1 
       11 30321 1 1  43 ILE HA   H 163.041  -0.396   9.592 1.00 . A A . 197 ILE HA   1 1 
       11 30322 1 1  43 ILE HB   H 165.848   0.647  10.049 1.00 . A A . 197 ILE HB   1 1 
       11 30323 1 1  43 ILE HD11 H 165.028   4.075   9.200 1.00 . A A . 197 ILE HD11 1 1 
       11 30324 1 1  43 ILE HD12 H 165.719   2.894   8.086 1.00 . A A . 197 ILE HD12 1 1 
       11 30325 1 1  43 ILE HD13 H 166.265   2.950   9.762 1.00 . A A . 197 ILE HD13 1 1 
       11 30326 1 1  43 ILE HG12 H 163.520   2.114   8.776 1.00 . A A . 197 ILE HG12 1 1 
       11 30327 1 1  43 ILE HG13 H 163.944   2.320  10.474 1.00 . A A . 197 ILE HG13 1 1 
       11 30328 1 1  43 ILE HG21 H 164.216  -0.202   7.669 1.00 . A A . 197 ILE HG21 1 1 
       11 30329 1 1  43 ILE HG22 H 165.891  -0.590   8.062 1.00 . A A . 197 ILE HG22 1 1 
       11 30330 1 1  43 ILE HG23 H 165.473   1.019   7.476 1.00 . A A . 197 ILE HG23 1 1 
       11 30331 1 1  43 ILE N    N 163.569   0.159  11.527 1.00 . A A . 197 ILE N    1 1 
       11 30332 1 1  43 ILE O    O 165.390  -1.954  11.182 1.00 . A A . 197 ILE O    1 1 
       11 30333 1 1  44 GLN C    C 165.931  -4.126   8.608 1.00 . A A . 198 GLN C    1 1 
       11 30334 1 1  44 GLN CA   C 164.670  -3.973   9.449 1.00 . A A . 198 GLN CA   1 1 
       11 30335 1 1  44 GLN CB   C 163.592  -4.929   8.933 1.00 . A A . 198 GLN CB   1 1 
       11 30336 1 1  44 GLN CD   C 165.055  -6.952   8.770 1.00 . A A . 198 GLN CD   1 1 
       11 30337 1 1  44 GLN CG   C 163.853  -6.335   9.477 1.00 . A A . 198 GLN CG   1 1 
       11 30338 1 1  44 GLN H    H 163.586  -2.332   8.671 1.00 . A A . 198 GLN H    1 1 
       11 30339 1 1  44 GLN HA   H 164.898  -4.227  10.473 1.00 . A A . 198 GLN HA   1 1 
       11 30340 1 1  44 GLN HB2  H 162.622  -4.588   9.264 1.00 . A A . 198 GLN HB2  1 1 
       11 30341 1 1  44 GLN HB3  H 163.617  -4.952   7.854 1.00 . A A . 198 GLN HB3  1 1 
       11 30342 1 1  44 GLN HE21 H 165.899  -7.592  10.449 1.00 . A A . 198 GLN HE21 1 1 
       11 30343 1 1  44 GLN HE22 H 166.755  -7.944   9.027 1.00 . A A . 198 GLN HE22 1 1 
       11 30344 1 1  44 GLN HG2  H 164.049  -6.278  10.537 1.00 . A A . 198 GLN HG2  1 1 
       11 30345 1 1  44 GLN HG3  H 162.983  -6.952   9.305 1.00 . A A . 198 GLN HG3  1 1 
       11 30346 1 1  44 GLN N    N 164.183  -2.601   9.398 1.00 . A A . 198 GLN N    1 1 
       11 30347 1 1  44 GLN NE2  N 165.980  -7.545   9.474 1.00 . A A . 198 GLN NE2  1 1 
       11 30348 1 1  44 GLN O    O 166.921  -4.697   9.064 1.00 . A A . 198 GLN O    1 1 
       11 30349 1 1  44 GLN OE1  O 165.154  -6.892   7.544 1.00 . A A . 198 GLN OE1  1 1 
       11 30350 1 1  45 GLU C    C 166.984  -2.715   5.351 1.00 . A A . 199 GLU C    1 1 
       11 30351 1 1  45 GLU CA   C 167.045  -3.728   6.490 1.00 . A A . 199 GLU CA   1 1 
       11 30352 1 1  45 GLU CB   C 167.111  -5.143   5.910 1.00 . A A . 199 GLU CB   1 1 
       11 30353 1 1  45 GLU CD   C 168.459  -6.694   4.477 1.00 . A A . 199 GLU CD   1 1 
       11 30354 1 1  45 GLU CG   C 168.420  -5.320   5.138 1.00 . A A . 199 GLU CG   1 1 
       11 30355 1 1  45 GLU H    H 165.072  -3.168   7.068 1.00 . A A . 199 GLU H    1 1 
       11 30356 1 1  45 GLU HA   H 167.942  -3.552   7.065 1.00 . A A . 199 GLU HA   1 1 
       11 30357 1 1  45 GLU HB2  H 167.065  -5.863   6.713 1.00 . A A . 199 GLU HB2  1 1 
       11 30358 1 1  45 GLU HB3  H 166.278  -5.295   5.240 1.00 . A A . 199 GLU HB3  1 1 
       11 30359 1 1  45 GLU HG2  H 168.493  -4.555   4.378 1.00 . A A . 199 GLU HG2  1 1 
       11 30360 1 1  45 GLU HG3  H 169.253  -5.228   5.819 1.00 . A A . 199 GLU HG3  1 1 
       11 30361 1 1  45 GLU N    N 165.890  -3.615   7.379 1.00 . A A . 199 GLU N    1 1 
       11 30362 1 1  45 GLU O    O 165.913  -2.404   4.836 1.00 . A A . 199 GLU O    1 1 
       11 30363 1 1  45 GLU OE1  O 167.411  -7.159   4.057 1.00 . A A . 199 GLU OE1  1 1 
       11 30364 1 1  45 GLU OE2  O 169.536  -7.263   4.401 1.00 . A A . 199 GLU OE2  1 1 
       11 30365 1 1  46 ILE C    C 169.415  -1.715   2.938 1.00 . A A . 200 ILE C    1 1 
       11 30366 1 1  46 ILE CA   C 168.256  -1.287   3.837 1.00 . A A . 200 ILE CA   1 1 
       11 30367 1 1  46 ILE CB   C 168.469   0.141   4.355 1.00 . A A . 200 ILE CB   1 1 
       11 30368 1 1  46 ILE CD1  C 167.588   1.827   5.990 1.00 . A A . 200 ILE CD1  1 1 
       11 30369 1 1  46 ILE CG1  C 167.270   0.543   5.219 1.00 . A A . 200 ILE CG1  1 1 
       11 30370 1 1  46 ILE CG2  C 168.591   1.125   3.186 1.00 . A A . 200 ILE CG2  1 1 
       11 30371 1 1  46 ILE H    H 168.966  -2.462   5.450 1.00 . A A . 200 ILE H    1 1 
       11 30372 1 1  46 ILE HA   H 167.339  -1.323   3.268 1.00 . A A . 200 ILE HA   1 1 
       11 30373 1 1  46 ILE HB   H 169.369   0.178   4.950 1.00 . A A . 200 ILE HB   1 1 
       11 30374 1 1  46 ILE HD11 H 168.130   2.513   5.355 1.00 . A A . 200 ILE HD11 1 1 
       11 30375 1 1  46 ILE HD12 H 168.190   1.586   6.853 1.00 . A A . 200 ILE HD12 1 1 
       11 30376 1 1  46 ILE HD13 H 166.669   2.289   6.313 1.00 . A A . 200 ILE HD13 1 1 
       11 30377 1 1  46 ILE HG12 H 166.412   0.708   4.584 1.00 . A A . 200 ILE HG12 1 1 
       11 30378 1 1  46 ILE HG13 H 167.051  -0.249   5.920 1.00 . A A . 200 ILE HG13 1 1 
       11 30379 1 1  46 ILE HG21 H 169.349   0.777   2.500 1.00 . A A . 200 ILE HG21 1 1 
       11 30380 1 1  46 ILE HG22 H 168.868   2.097   3.565 1.00 . A A . 200 ILE HG22 1 1 
       11 30381 1 1  46 ILE HG23 H 167.643   1.194   2.672 1.00 . A A . 200 ILE HG23 1 1 
       11 30382 1 1  46 ILE N    N 168.153  -2.210   4.964 1.00 . A A . 200 ILE N    1 1 
       11 30383 1 1  46 ILE O    O 170.533  -1.921   3.412 1.00 . A A . 200 ILE O    1 1 
       11 30384 1 1  47 GLN C    C 169.998  -1.675  -0.672 1.00 . A A . 201 GLN C    1 1 
       11 30385 1 1  47 GLN CA   C 170.170  -2.305   0.708 1.00 . A A . 201 GLN CA   1 1 
       11 30386 1 1  47 GLN CB   C 170.110  -3.828   0.579 1.00 . A A . 201 GLN CB   1 1 
       11 30387 1 1  47 GLN CD   C 170.491  -5.985   1.789 1.00 . A A . 201 GLN CD   1 1 
       11 30388 1 1  47 GLN CG   C 170.412  -4.470   1.934 1.00 . A A . 201 GLN CG   1 1 
       11 30389 1 1  47 GLN H    H 168.246  -1.630   1.312 1.00 . A A . 201 GLN H    1 1 
       11 30390 1 1  47 GLN HA   H 171.140  -2.031   1.096 1.00 . A A . 201 GLN HA   1 1 
       11 30391 1 1  47 GLN HB2  H 169.122  -4.122   0.253 1.00 . A A . 201 GLN HB2  1 1 
       11 30392 1 1  47 GLN HB3  H 170.841  -4.158  -0.143 1.00 . A A . 201 GLN HB3  1 1 
       11 30393 1 1  47 GLN HE21 H 172.471  -6.043   1.936 1.00 . A A . 201 GLN HE21 1 1 
       11 30394 1 1  47 GLN HE22 H 171.714  -7.548   1.726 1.00 . A A . 201 GLN HE22 1 1 
       11 30395 1 1  47 GLN HG2  H 171.355  -4.094   2.305 1.00 . A A . 201 GLN HG2  1 1 
       11 30396 1 1  47 GLN HG3  H 169.626  -4.219   2.633 1.00 . A A . 201 GLN HG3  1 1 
       11 30397 1 1  47 GLN N    N 169.144  -1.846   1.641 1.00 . A A . 201 GLN N    1 1 
       11 30398 1 1  47 GLN NE2  N 171.655  -6.575   1.819 1.00 . A A . 201 GLN NE2  1 1 
       11 30399 1 1  47 GLN O    O 168.914  -1.217  -1.031 1.00 . A A . 201 GLN O    1 1 
       11 30400 1 1  47 GLN OE1  O 169.466  -6.650   1.642 1.00 . A A . 201 GLN OE1  1 1 
       11 30401 1 1  48 ARG C    C 170.786  -2.243  -3.800 1.00 . A A . 202 ARG C    1 1 
       11 30402 1 1  48 ARG CA   C 171.056  -1.124  -2.798 1.00 . A A . 202 ARG CA   1 1 
       11 30403 1 1  48 ARG CB   C 172.403  -0.458  -3.109 1.00 . A A . 202 ARG CB   1 1 
       11 30404 1 1  48 ARG CD   C 171.640   1.499  -4.479 1.00 . A A . 202 ARG CD   1 1 
       11 30405 1 1  48 ARG CG   C 172.396   0.171  -4.507 1.00 . A A . 202 ARG CG   1 1 
       11 30406 1 1  48 ARG CZ   C 172.466   3.834  -4.480 1.00 . A A . 202 ARG CZ   1 1 
       11 30407 1 1  48 ARG H    H 171.922  -2.025  -1.090 1.00 . A A . 202 ARG H    1 1 
       11 30408 1 1  48 ARG HA   H 170.271  -0.386  -2.872 1.00 . A A . 202 ARG HA   1 1 
       11 30409 1 1  48 ARG HB2  H 172.594   0.311  -2.375 1.00 . A A . 202 ARG HB2  1 1 
       11 30410 1 1  48 ARG HB3  H 173.185  -1.201  -3.057 1.00 . A A . 202 ARG HB3  1 1 
       11 30411 1 1  48 ARG HD2  H 171.281   1.723  -5.471 1.00 . A A . 202 ARG HD2  1 1 
       11 30412 1 1  48 ARG HD3  H 170.799   1.419  -3.806 1.00 . A A . 202 ARG HD3  1 1 
       11 30413 1 1  48 ARG HE   H 173.230   2.345  -3.380 1.00 . A A . 202 ARG HE   1 1 
       11 30414 1 1  48 ARG HG2  H 173.416   0.351  -4.817 1.00 . A A . 202 ARG HG2  1 1 
       11 30415 1 1  48 ARG HG3  H 171.924  -0.494  -5.212 1.00 . A A . 202 ARG HG3  1 1 
       11 30416 1 1  48 ARG HH11 H 170.813   3.599  -5.600 1.00 . A A . 202 ARG HH11 1 1 
       11 30417 1 1  48 ARG HH12 H 171.506   5.186  -5.611 1.00 . A A . 202 ARG HH12 1 1 
       11 30418 1 1  48 ARG HH21 H 174.086   4.419  -3.453 1.00 . A A . 202 ARG HH21 1 1 
       11 30419 1 1  48 ARG HH22 H 173.322   5.643  -4.410 1.00 . A A . 202 ARG HH22 1 1 
       11 30420 1 1  48 ARG N    N 171.082  -1.663  -1.442 1.00 . A A . 202 ARG N    1 1 
       11 30421 1 1  48 ARG NE   N 172.532   2.571  -4.028 1.00 . A A . 202 ARG NE   1 1 
       11 30422 1 1  48 ARG NH1  N 171.520   4.236  -5.294 1.00 . A A . 202 ARG NH1  1 1 
       11 30423 1 1  48 ARG NH2  N 173.361   4.698  -4.083 1.00 . A A . 202 ARG NH2  1 1 
       11 30424 1 1  48 ARG O    O 171.283  -3.359  -3.641 1.00 . A A . 202 ARG O    1 1 
       11 30425 1 1  49 THR C    C 169.799  -2.270  -7.261 1.00 . A A . 203 THR C    1 1 
       11 30426 1 1  49 THR CA   C 169.699  -2.922  -5.872 1.00 . A A . 203 THR CA   1 1 
       11 30427 1 1  49 THR CB   C 168.284  -3.475  -5.672 1.00 . A A . 203 THR CB   1 1 
       11 30428 1 1  49 THR CG2  C 167.269  -2.328  -5.692 1.00 . A A . 203 THR CG2  1 1 
       11 30429 1 1  49 THR H    H 169.612  -1.044  -4.892 1.00 . A A . 203 THR H    1 1 
       11 30430 1 1  49 THR HA   H 170.405  -3.735  -5.792 1.00 . A A . 203 THR HA   1 1 
       11 30431 1 1  49 THR HB   H 168.228  -3.982  -4.720 1.00 . A A . 203 THR HB   1 1 
       11 30432 1 1  49 THR HG1  H 167.089  -4.711  -6.581 1.00 . A A . 203 THR HG1  1 1 
       11 30433 1 1  49 THR HG21 H 166.271  -2.729  -5.606 1.00 . A A . 203 THR HG21 1 1 
       11 30434 1 1  49 THR HG22 H 167.361  -1.783  -6.620 1.00 . A A . 203 THR HG22 1 1 
       11 30435 1 1  49 THR HG23 H 167.464  -1.661  -4.864 1.00 . A A . 203 THR HG23 1 1 
       11 30436 1 1  49 THR N    N 170.000  -1.942  -4.830 1.00 . A A . 203 THR N    1 1 
       11 30437 1 1  49 THR O    O 169.511  -1.080  -7.383 1.00 . A A . 203 THR O    1 1 
       11 30438 1 1  49 THR OG1  O 167.984  -4.391  -6.715 1.00 . A A . 203 THR OG1  1 1 
       11 30439 1 1  50 PRO C    C 172.084  -4.487  -7.761 1.00 . A A . 204 PRO C    1 1 
       11 30440 1 1  50 PRO CA   C 170.651  -4.393  -8.281 1.00 . A A . 204 PRO CA   1 1 
       11 30441 1 1  50 PRO CB   C 170.540  -4.877  -9.737 1.00 . A A . 204 PRO CB   1 1 
       11 30442 1 1  50 PRO CD   C 170.221  -2.469  -9.691 1.00 . A A . 204 PRO CD   1 1 
       11 30443 1 1  50 PRO CG   C 170.020  -3.725 -10.535 1.00 . A A . 204 PRO CG   1 1 
       11 30444 1 1  50 PRO HA   H 169.995  -4.980  -7.657 1.00 . A A . 204 PRO HA   1 1 
       11 30445 1 1  50 PRO HB2  H 171.507  -5.182 -10.111 1.00 . A A . 204 PRO HB2  1 1 
       11 30446 1 1  50 PRO HB3  H 169.844  -5.700  -9.798 1.00 . A A . 204 PRO HB3  1 1 
       11 30447 1 1  50 PRO HD2  H 171.177  -2.015  -9.912 1.00 . A A . 204 PRO HD2  1 1 
       11 30448 1 1  50 PRO HD3  H 169.416  -1.767  -9.851 1.00 . A A . 204 PRO HD3  1 1 
       11 30449 1 1  50 PRO HG2  H 170.569  -3.645 -11.463 1.00 . A A . 204 PRO HG2  1 1 
       11 30450 1 1  50 PRO HG3  H 168.968  -3.858 -10.735 1.00 . A A . 204 PRO HG3  1 1 
       11 30451 1 1  50 PRO N    N 170.186  -2.971  -8.312 1.00 . A A . 204 PRO N    1 1 
       11 30452 1 1  50 PRO O    O 172.975  -3.791  -8.247 1.00 . A A . 204 PRO O    1 1 
       11 30453 1 1  51 GLN C    C 174.690  -5.817  -7.139 1.00 . A A . 205 GLN C    1 1 
       11 30454 1 1  51 GLN CA   C 173.603  -5.452  -6.132 1.00 . A A . 205 GLN CA   1 1 
       11 30455 1 1  51 GLN CB   C 173.557  -6.508  -5.027 1.00 . A A . 205 GLN CB   1 1 
       11 30456 1 1  51 GLN CD   C 172.653  -7.030  -2.752 1.00 . A A . 205 GLN CD   1 1 
       11 30457 1 1  51 GLN CG   C 172.609  -6.048  -3.919 1.00 . A A . 205 GLN CG   1 1 
       11 30458 1 1  51 GLN H    H 171.563  -5.919  -6.465 1.00 . A A . 205 GLN H    1 1 
       11 30459 1 1  51 GLN HA   H 173.850  -4.499  -5.687 1.00 . A A . 205 GLN HA   1 1 
       11 30460 1 1  51 GLN HB2  H 173.205  -7.444  -5.438 1.00 . A A . 205 GLN HB2  1 1 
       11 30461 1 1  51 GLN HB3  H 174.546  -6.644  -4.616 1.00 . A A . 205 GLN HB3  1 1 
       11 30462 1 1  51 GLN HE21 H 170.922  -7.885  -3.215 1.00 . A A . 205 GLN HE21 1 1 
       11 30463 1 1  51 GLN HE22 H 171.698  -8.515  -1.843 1.00 . A A . 205 GLN HE22 1 1 
       11 30464 1 1  51 GLN HG2  H 172.909  -5.069  -3.574 1.00 . A A . 205 GLN HG2  1 1 
       11 30465 1 1  51 GLN HG3  H 171.602  -6.000  -4.306 1.00 . A A . 205 GLN HG3  1 1 
       11 30466 1 1  51 GLN N    N 172.297  -5.346  -6.771 1.00 . A A . 205 GLN N    1 1 
       11 30467 1 1  51 GLN NE2  N 171.677  -7.881  -2.590 1.00 . A A . 205 GLN NE2  1 1 
       11 30468 1 1  51 GLN O    O 175.803  -5.293  -7.076 1.00 . A A . 205 GLN O    1 1 
       11 30469 1 1  51 GLN OE1  O 173.602  -7.022  -1.968 1.00 . A A . 205 GLN OE1  1 1 
       11 30470 1 1  52 ARG C    C 175.408  -6.352 -10.318 1.00 . A A . 206 ARG C    1 1 
       11 30471 1 1  52 ARG CA   C 175.360  -7.186  -9.031 1.00 . A A . 206 ARG CA   1 1 
       11 30472 1 1  52 ARG CB   C 175.095  -8.654  -9.372 1.00 . A A . 206 ARG CB   1 1 
       11 30473 1 1  52 ARG CD   C 175.180 -11.061  -8.666 1.00 . A A . 206 ARG CD   1 1 
       11 30474 1 1  52 ARG CG   C 175.541  -9.631  -8.297 1.00 . A A . 206 ARG CG   1 1 
       11 30475 1 1  52 ARG CZ   C 177.264 -12.361  -8.459 1.00 . A A . 206 ARG CZ   1 1 
       11 30476 1 1  52 ARG H    H 173.446  -7.043  -8.119 1.00 . A A . 206 ARG H    1 1 
       11 30477 1 1  52 ARG HA   H 176.347  -7.109  -8.552 1.00 . A A . 206 ARG HA   1 1 
       11 30478 1 1  52 ARG HB2  H 174.018  -8.788  -9.551 1.00 . A A . 206 ARG HB2  1 1 
       11 30479 1 1  52 ARG HB3  H 175.610  -8.899 -10.312 1.00 . A A . 206 ARG HB3  1 1 
       11 30480 1 1  52 ARG HD2  H 174.136 -11.258  -8.382 1.00 . A A . 206 ARG HD2  1 1 
       11 30481 1 1  52 ARG HD3  H 175.243 -11.182  -9.758 1.00 . A A . 206 ARG HD3  1 1 
       11 30482 1 1  52 ARG HE   H 175.721 -12.481  -7.188 1.00 . A A . 206 ARG HE   1 1 
       11 30483 1 1  52 ARG HG2  H 176.628  -9.551  -8.153 1.00 . A A . 206 ARG HG2  1 1 
       11 30484 1 1  52 ARG HG3  H 175.069  -9.367  -7.339 1.00 . A A . 206 ARG HG3  1 1 
       11 30485 1 1  52 ARG HH11 H 177.200 -11.117 -10.049 1.00 . A A . 206 ARG HH11 1 1 
       11 30486 1 1  52 ARG HH12 H 178.657 -12.039  -9.887 1.00 . A A . 206 ARG HH12 1 1 
       11 30487 1 1  52 ARG HH21 H 177.623 -13.684  -6.975 1.00 . A A . 206 ARG HH21 1 1 
       11 30488 1 1  52 ARG HH22 H 178.898 -13.504  -8.133 1.00 . A A . 206 ARG HH22 1 1 
       11 30489 1 1  52 ARG N    N 174.364  -6.705  -8.073 1.00 . A A . 206 ARG N    1 1 
       11 30490 1 1  52 ARG NE   N 176.055 -12.033  -8.017 1.00 . A A . 206 ARG NE   1 1 
       11 30491 1 1  52 ARG NH1  N 177.747 -11.793  -9.555 1.00 . A A . 206 ARG NH1  1 1 
       11 30492 1 1  52 ARG NH2  N 177.988 -13.257  -7.801 1.00 . A A . 206 ARG NH2  1 1 
       11 30493 1 1  52 ARG O    O 175.961  -6.801 -11.322 1.00 . A A . 206 ARG O    1 1 
       11 30494 1 1  53 TYR C    C 175.837  -3.092 -11.192 1.00 . A A . 207 TYR C    1 1 
       11 30495 1 1  53 TYR CA   C 174.889  -4.259 -11.459 1.00 . A A . 207 TYR CA   1 1 
       11 30496 1 1  53 TYR CB   C 173.477  -3.748 -11.776 1.00 . A A . 207 TYR CB   1 1 
       11 30497 1 1  53 TYR CD1  C 172.239  -5.807 -12.548 1.00 . A A . 207 TYR CD1  1 1 
       11 30498 1 1  53 TYR CD2  C 172.665  -4.033 -14.145 1.00 . A A . 207 TYR CD2  1 1 
       11 30499 1 1  53 TYR CE1  C 171.591  -6.547 -13.544 1.00 . A A . 207 TYR CE1  1 1 
       11 30500 1 1  53 TYR CE2  C 172.016  -4.773 -15.141 1.00 . A A . 207 TYR CE2  1 1 
       11 30501 1 1  53 TYR CG   C 172.776  -4.549 -12.849 1.00 . A A . 207 TYR CG   1 1 
       11 30502 1 1  53 TYR CZ   C 171.479  -6.030 -14.840 1.00 . A A . 207 TYR CZ   1 1 
       11 30503 1 1  53 TYR H    H 174.394  -4.840  -9.481 1.00 . A A . 207 TYR H    1 1 
       11 30504 1 1  53 TYR HA   H 175.256  -4.813 -12.312 1.00 . A A . 207 TYR HA   1 1 
       11 30505 1 1  53 TYR HB2  H 172.883  -3.795 -10.876 1.00 . A A . 207 TYR HB2  1 1 
       11 30506 1 1  53 TYR HB3  H 173.528  -2.714 -12.095 1.00 . A A . 207 TYR HB3  1 1 
       11 30507 1 1  53 TYR HD1  H 172.325  -6.206 -11.549 1.00 . A A . 207 TYR HD1  1 1 
       11 30508 1 1  53 TYR HD2  H 173.080  -3.063 -14.377 1.00 . A A . 207 TYR HD2  1 1 
       11 30509 1 1  53 TYR HE1  H 171.176  -7.517 -13.312 1.00 . A A . 207 TYR HE1  1 1 
       11 30510 1 1  53 TYR HE2  H 171.931  -4.374 -16.141 1.00 . A A . 207 TYR HE2  1 1 
       11 30511 1 1  53 TYR HH   H 170.620  -6.163 -16.540 1.00 . A A . 207 TYR HH   1 1 
       11 30512 1 1  53 TYR N    N 174.846  -5.143 -10.296 1.00 . A A . 207 TYR N    1 1 
       11 30513 1 1  53 TYR O    O 175.688  -2.372 -10.204 1.00 . A A . 207 TYR O    1 1 
       11 30514 1 1  53 TYR OH   O 170.840  -6.760 -15.822 1.00 . A A . 207 TYR OH   1 1 
       11 30515 1 1  54 SER C    C 177.095  -0.479 -12.187 1.00 . A A . 208 SER C    1 1 
       11 30516 1 1  54 SER CA   C 177.770  -1.822 -11.930 1.00 . A A . 208 SER CA   1 1 
       11 30517 1 1  54 SER CB   C 178.928  -2.010 -12.911 1.00 . A A . 208 SER CB   1 1 
       11 30518 1 1  54 SER H    H 176.887  -3.520 -12.841 1.00 . A A . 208 SER H    1 1 
       11 30519 1 1  54 SER HA   H 178.161  -1.831 -10.923 1.00 . A A . 208 SER HA   1 1 
       11 30520 1 1  54 SER HB2  H 179.733  -1.339 -12.657 1.00 . A A . 208 SER HB2  1 1 
       11 30521 1 1  54 SER HB3  H 179.283  -3.030 -12.854 1.00 . A A . 208 SER HB3  1 1 
       11 30522 1 1  54 SER HG   H 177.762  -2.321 -14.437 1.00 . A A . 208 SER HG   1 1 
       11 30523 1 1  54 SER N    N 176.811  -2.911 -12.077 1.00 . A A . 208 SER N    1 1 
       11 30524 1 1  54 SER O    O 176.036  -0.416 -12.811 1.00 . A A . 208 SER O    1 1 
       11 30525 1 1  54 SER OG   O 178.478  -1.716 -14.227 1.00 . A A . 208 SER OG   1 1 
       11 30526 1 1  55 SER C    C 177.696   2.581 -13.160 1.00 . A A . 209 SER C    1 1 
       11 30527 1 1  55 SER CA   C 177.157   1.930 -11.886 1.00 . A A . 209 SER CA   1 1 
       11 30528 1 1  55 SER CB   C 177.498   2.799 -10.672 1.00 . A A . 209 SER CB   1 1 
       11 30529 1 1  55 SER H    H 178.557   0.484 -11.215 1.00 . A A . 209 SER H    1 1 
       11 30530 1 1  55 SER HA   H 176.084   1.851 -11.963 1.00 . A A . 209 SER HA   1 1 
       11 30531 1 1  55 SER HB2  H 177.056   2.375  -9.785 1.00 . A A . 209 SER HB2  1 1 
       11 30532 1 1  55 SER HB3  H 178.572   2.837 -10.552 1.00 . A A . 209 SER HB3  1 1 
       11 30533 1 1  55 SER HG   H 177.437   4.704 -10.282 1.00 . A A . 209 SER HG   1 1 
       11 30534 1 1  55 SER N    N 177.714   0.593 -11.703 1.00 . A A . 209 SER N    1 1 
       11 30535 1 1  55 SER O    O 177.941   3.788 -13.201 1.00 . A A . 209 SER O    1 1 
       11 30536 1 1  55 SER OG   O 176.975   4.104 -10.874 1.00 . A A . 209 SER OG   1 1 
       11 30537 1 1  56 ARG C    C 177.280   3.071 -16.203 1.00 . A A . 210 ARG C    1 1 
       11 30538 1 1  56 ARG CA   C 178.372   2.293 -15.476 1.00 . A A . 210 ARG CA   1 1 
       11 30539 1 1  56 ARG CB   C 178.851   1.136 -16.356 1.00 . A A . 210 ARG CB   1 1 
       11 30540 1 1  56 ARG CD   C 180.990   2.103 -17.219 1.00 . A A . 210 ARG CD   1 1 
       11 30541 1 1  56 ARG CG   C 179.564   1.692 -17.592 1.00 . A A . 210 ARG CG   1 1 
       11 30542 1 1  56 ARG CZ   C 182.980   2.982 -18.395 1.00 . A A . 210 ARG CZ   1 1 
       11 30543 1 1  56 ARG H    H 177.664   0.825 -14.123 1.00 . A A . 210 ARG H    1 1 
       11 30544 1 1  56 ARG HA   H 179.205   2.954 -15.284 1.00 . A A . 210 ARG HA   1 1 
       11 30545 1 1  56 ARG HB2  H 179.534   0.516 -15.794 1.00 . A A . 210 ARG HB2  1 1 
       11 30546 1 1  56 ARG HB3  H 178.003   0.547 -16.670 1.00 . A A . 210 ARG HB3  1 1 
       11 30547 1 1  56 ARG HD2  H 180.955   2.848 -16.439 1.00 . A A . 210 ARG HD2  1 1 
       11 30548 1 1  56 ARG HD3  H 181.527   1.237 -16.861 1.00 . A A . 210 ARG HD3  1 1 
       11 30549 1 1  56 ARG HE   H 181.160   2.801 -19.208 1.00 . A A . 210 ARG HE   1 1 
       11 30550 1 1  56 ARG HG2  H 179.595   0.932 -18.359 1.00 . A A . 210 ARG HG2  1 1 
       11 30551 1 1  56 ARG HG3  H 179.029   2.554 -17.959 1.00 . A A . 210 ARG HG3  1 1 
       11 30552 1 1  56 ARG HH11 H 183.364   2.451 -16.497 1.00 . A A . 210 ARG HH11 1 1 
       11 30553 1 1  56 ARG HH12 H 184.713   3.077 -17.385 1.00 . A A . 210 ARG HH12 1 1 
       11 30554 1 1  56 ARG HH21 H 182.934   3.599 -20.299 1.00 . A A . 210 ARG HH21 1 1 
       11 30555 1 1  56 ARG HH22 H 184.471   3.719 -19.510 1.00 . A A . 210 ARG HH22 1 1 
       11 30556 1 1  56 ARG N    N 177.873   1.778 -14.207 1.00 . A A . 210 ARG N    1 1 
       11 30557 1 1  56 ARG NE   N 181.679   2.659 -18.388 1.00 . A A . 210 ARG NE   1 1 
       11 30558 1 1  56 ARG NH1  N 183.747   2.824 -17.342 1.00 . A A . 210 ARG NH1  1 1 
       11 30559 1 1  56 ARG NH2  N 183.502   3.471 -19.486 1.00 . A A . 210 ARG NH2  1 1 
       11 30560 1 1  56 ARG O    O 177.531   4.139 -16.760 1.00 . A A . 210 ARG O    1 1 
       11 30561 1 1  57 ARG C    C 174.624   4.511 -16.199 1.00 . A A . 211 ARG C    1 1 
       11 30562 1 1  57 ARG CA   C 174.944   3.172 -16.860 1.00 . A A . 211 ARG CA   1 1 
       11 30563 1 1  57 ARG CB   C 173.713   2.264 -16.812 1.00 . A A . 211 ARG CB   1 1 
       11 30564 1 1  57 ARG CD   C 172.122   1.049 -15.309 1.00 . A A . 211 ARG CD   1 1 
       11 30565 1 1  57 ARG CG   C 173.360   1.947 -15.356 1.00 . A A . 211 ARG CG   1 1 
       11 30566 1 1  57 ARG CZ   C 172.354  -0.728 -17.018 1.00 . A A . 211 ARG CZ   1 1 
       11 30567 1 1  57 ARG H    H 175.928   1.672 -15.733 1.00 . A A . 211 ARG H    1 1 
       11 30568 1 1  57 ARG HA   H 175.204   3.347 -17.892 1.00 . A A . 211 ARG HA   1 1 
       11 30569 1 1  57 ARG HB2  H 172.879   2.762 -17.285 1.00 . A A . 211 ARG HB2  1 1 
       11 30570 1 1  57 ARG HB3  H 173.927   1.344 -17.334 1.00 . A A . 211 ARG HB3  1 1 
       11 30571 1 1  57 ARG HD2  H 171.751   1.010 -14.296 1.00 . A A . 211 ARG HD2  1 1 
       11 30572 1 1  57 ARG HD3  H 171.357   1.459 -15.950 1.00 . A A . 211 ARG HD3  1 1 
       11 30573 1 1  57 ARG HE   H 172.773  -0.948 -15.074 1.00 . A A . 211 ARG HE   1 1 
       11 30574 1 1  57 ARG HG2  H 174.192   1.440 -14.887 1.00 . A A . 211 ARG HG2  1 1 
       11 30575 1 1  57 ARG HG3  H 173.155   2.865 -14.828 1.00 . A A . 211 ARG HG3  1 1 
       11 30576 1 1  57 ARG HH11 H 171.722   1.013 -17.798 1.00 . A A . 211 ARG HH11 1 1 
       11 30577 1 1  57 ARG HH12 H 171.892  -0.293 -18.920 1.00 . A A . 211 ARG HH12 1 1 
       11 30578 1 1  57 ARG HH21 H 172.972  -2.580 -16.574 1.00 . A A . 211 ARG HH21 1 1 
       11 30579 1 1  57 ARG HH22 H 172.591  -2.296 -18.239 1.00 . A A . 211 ARG HH22 1 1 
       11 30580 1 1  57 ARG N    N 176.068   2.525 -16.194 1.00 . A A . 211 ARG N    1 1 
       11 30581 1 1  57 ARG NE   N 172.459  -0.309 -15.747 1.00 . A A . 211 ARG NE   1 1 
       11 30582 1 1  57 ARG NH1  N 171.958   0.060 -17.988 1.00 . A A . 211 ARG NH1  1 1 
       11 30583 1 1  57 ARG NH2  N 172.663  -1.965 -17.298 1.00 . A A . 211 ARG NH2  1 1 
       11 30584 1 1  57 ARG O    O 174.914   4.719 -15.021 1.00 . A A . 211 ARG O    1 1 
       11 30585 1 1  58 ALA C    C 172.604   6.669 -15.384 1.00 . A A . 212 ALA C    1 1 
       11 30586 1 1  58 ALA CA   C 173.687   6.740 -16.461 1.00 . A A . 212 ALA CA   1 1 
       11 30587 1 1  58 ALA CB   C 173.204   7.627 -17.610 1.00 . A A . 212 ALA CB   1 1 
       11 30588 1 1  58 ALA H    H 173.806   5.184 -17.896 1.00 . A A . 212 ALA H    1 1 
       11 30589 1 1  58 ALA HA   H 174.573   7.184 -16.033 1.00 . A A . 212 ALA HA   1 1 
       11 30590 1 1  58 ALA HB1  H 173.785   7.416 -18.496 1.00 . A A . 212 ALA HB1  1 1 
       11 30591 1 1  58 ALA HB2  H 173.325   8.665 -17.339 1.00 . A A . 212 ALA HB2  1 1 
       11 30592 1 1  58 ALA HB3  H 172.162   7.425 -17.807 1.00 . A A . 212 ALA HB3  1 1 
       11 30593 1 1  58 ALA N    N 174.025   5.414 -16.969 1.00 . A A . 212 ALA N    1 1 
       11 30594 1 1  58 ALA O    O 172.614   7.457 -14.439 1.00 . A A . 212 ALA O    1 1 
       11 30595 1 1  59 THR C    C 171.093   5.104 -13.220 1.00 . A A . 213 THR C    1 1 
       11 30596 1 1  59 THR CA   C 170.575   5.595 -14.580 1.00 . A A . 213 THR CA   1 1 
       11 30597 1 1  59 THR CB   C 169.566   4.578 -15.119 1.00 . A A . 213 THR CB   1 1 
       11 30598 1 1  59 THR CG2  C 168.738   5.220 -16.233 1.00 . A A . 213 THR CG2  1 1 
       11 30599 1 1  59 THR H    H 171.731   5.111 -16.288 1.00 . A A . 213 THR H    1 1 
       11 30600 1 1  59 THR HA   H 170.078   6.547 -14.491 1.00 . A A . 213 THR HA   1 1 
       11 30601 1 1  59 THR HB   H 168.908   4.266 -14.322 1.00 . A A . 213 THR HB   1 1 
       11 30602 1 1  59 THR HG1  H 169.614   2.775 -15.844 1.00 . A A . 213 THR HG1  1 1 
       11 30603 1 1  59 THR HG21 H 168.318   6.150 -15.879 1.00 . A A . 213 THR HG21 1 1 
       11 30604 1 1  59 THR HG22 H 167.940   4.550 -16.519 1.00 . A A . 213 THR HG22 1 1 
       11 30605 1 1  59 THR HG23 H 169.371   5.412 -17.087 1.00 . A A . 213 THR HG23 1 1 
       11 30606 1 1  59 THR N    N 171.674   5.729 -15.529 1.00 . A A . 213 THR N    1 1 
       11 30607 1 1  59 THR O    O 171.515   3.949 -13.131 1.00 . A A . 213 THR O    1 1 
       11 30608 1 1  59 THR OG1  O 170.262   3.451 -15.631 1.00 . A A . 213 THR OG1  1 1 
       11 30609 1 1  60 PRO C    C 170.672   4.383 -10.223 1.00 . A A . 214 PRO C    1 1 
       11 30610 1 1  60 PRO CA   C 171.580   5.446 -10.835 1.00 . A A . 214 PRO CA   1 1 
       11 30611 1 1  60 PRO CB   C 171.598   6.710  -9.973 1.00 . A A . 214 PRO CB   1 1 
       11 30612 1 1  60 PRO CD   C 170.621   7.310 -12.091 1.00 . A A . 214 PRO CD   1 1 
       11 30613 1 1  60 PRO CG   C 170.600   7.621 -10.597 1.00 . A A . 214 PRO CG   1 1 
       11 30614 1 1  60 PRO HA   H 172.583   5.063 -10.928 1.00 . A A . 214 PRO HA   1 1 
       11 30615 1 1  60 PRO HB2  H 171.314   6.476  -8.955 1.00 . A A . 214 PRO HB2  1 1 
       11 30616 1 1  60 PRO HB3  H 172.576   7.168  -9.995 1.00 . A A . 214 PRO HB3  1 1 
       11 30617 1 1  60 PRO HD2  H 169.627   7.409 -12.509 1.00 . A A . 214 PRO HD2  1 1 
       11 30618 1 1  60 PRO HD3  H 171.315   7.957 -12.604 1.00 . A A . 214 PRO HD3  1 1 
       11 30619 1 1  60 PRO HG2  H 169.619   7.433 -10.183 1.00 . A A . 214 PRO HG2  1 1 
       11 30620 1 1  60 PRO HG3  H 170.883   8.650 -10.441 1.00 . A A . 214 PRO HG3  1 1 
       11 30621 1 1  60 PRO N    N 171.084   5.908 -12.170 1.00 . A A . 214 PRO N    1 1 
       11 30622 1 1  60 PRO O    O 169.456   4.401 -10.421 1.00 . A A . 214 PRO O    1 1 
       11 30623 1 1  61 ARG C    C 169.554   2.950  -7.795 1.00 . A A . 215 ARG C    1 1 
       11 30624 1 1  61 ARG CA   C 170.511   2.389  -8.843 1.00 . A A . 215 ARG CA   1 1 
       11 30625 1 1  61 ARG CB   C 171.465   1.394  -8.179 1.00 . A A . 215 ARG CB   1 1 
       11 30626 1 1  61 ARG CD   C 172.929  -0.589  -8.581 1.00 . A A . 215 ARG CD   1 1 
       11 30627 1 1  61 ARG CG   C 172.151   0.545  -9.250 1.00 . A A . 215 ARG CG   1 1 
       11 30628 1 1  61 ARG CZ   C 175.038  -0.825  -7.306 1.00 . A A . 215 ARG CZ   1 1 
       11 30629 1 1  61 ARG H    H 172.242   3.500  -9.352 1.00 . A A . 215 ARG H    1 1 
       11 30630 1 1  61 ARG HA   H 169.939   1.870  -9.598 1.00 . A A . 215 ARG HA   1 1 
       11 30631 1 1  61 ARG HB2  H 172.210   1.936  -7.614 1.00 . A A . 215 ARG HB2  1 1 
       11 30632 1 1  61 ARG HB3  H 170.908   0.750  -7.514 1.00 . A A . 215 ARG HB3  1 1 
       11 30633 1 1  61 ARG HD2  H 172.282  -1.110  -7.891 1.00 . A A . 215 ARG HD2  1 1 
       11 30634 1 1  61 ARG HD3  H 173.273  -1.280  -9.337 1.00 . A A . 215 ARG HD3  1 1 
       11 30635 1 1  61 ARG HE   H 174.157   0.919  -7.755 1.00 . A A . 215 ARG HE   1 1 
       11 30636 1 1  61 ARG HG2  H 171.405   0.130  -9.912 1.00 . A A . 215 ARG HG2  1 1 
       11 30637 1 1  61 ARG HG3  H 172.835   1.161  -9.815 1.00 . A A . 215 ARG HG3  1 1 
       11 30638 1 1  61 ARG HH11 H 174.243  -2.588  -7.845 1.00 . A A . 215 ARG HH11 1 1 
       11 30639 1 1  61 ARG HH12 H 175.730  -2.680  -6.963 1.00 . A A . 215 ARG HH12 1 1 
       11 30640 1 1  61 ARG HH21 H 176.094   0.739  -6.622 1.00 . A A . 215 ARG HH21 1 1 
       11 30641 1 1  61 ARG HH22 H 176.758  -0.823  -6.279 1.00 . A A . 215 ARG HH22 1 1 
       11 30642 1 1  61 ARG N    N 171.271   3.459  -9.478 1.00 . A A . 215 ARG N    1 1 
       11 30643 1 1  61 ARG NE   N 174.080  -0.053  -7.848 1.00 . A A . 215 ARG NE   1 1 
       11 30644 1 1  61 ARG NH1  N 175.001  -2.135  -7.377 1.00 . A A . 215 ARG NH1  1 1 
       11 30645 1 1  61 ARG NH2  N 176.041  -0.258  -6.688 1.00 . A A . 215 ARG NH2  1 1 
       11 30646 1 1  61 ARG O    O 169.752   4.053  -7.285 1.00 . A A . 215 ARG O    1 1 
       11 30647 1 1  62 HIS C    C 167.903   1.933  -5.127 1.00 . A A . 216 HIS C    1 1 
       11 30648 1 1  62 HIS CA   C 167.555   2.585  -6.461 1.00 . A A . 216 HIS CA   1 1 
       11 30649 1 1  62 HIS CB   C 166.146   2.143  -6.864 1.00 . A A . 216 HIS CB   1 1 
       11 30650 1 1  62 HIS CD2  C 166.051   3.923  -8.801 1.00 . A A . 216 HIS CD2  1 1 
       11 30651 1 1  62 HIS CE1  C 163.983   3.631  -9.381 1.00 . A A . 216 HIS CE1  1 1 
       11 30652 1 1  62 HIS CG   C 165.539   2.948  -7.981 1.00 . A A . 216 HIS CG   1 1 
       11 30653 1 1  62 HIS H    H 168.399   1.321  -7.937 1.00 . A A . 216 HIS H    1 1 
       11 30654 1 1  62 HIS HA   H 167.573   3.661  -6.354 1.00 . A A . 216 HIS HA   1 1 
       11 30655 1 1  62 HIS HB2  H 166.186   1.112  -7.177 1.00 . A A . 216 HIS HB2  1 1 
       11 30656 1 1  62 HIS HB3  H 165.506   2.211  -5.994 1.00 . A A . 216 HIS HB3  1 1 
       11 30657 1 1  62 HIS HD1  H 163.578   2.151  -7.979 1.00 . A A . 216 HIS HD1  1 1 
       11 30658 1 1  62 HIS HD2  H 167.062   4.300  -8.766 1.00 . A A . 216 HIS HD2  1 1 
       11 30659 1 1  62 HIS HE1  H 163.030   3.723  -9.881 1.00 . A A . 216 HIS HE1  1 1 
       11 30660 1 1  62 HIS N    N 168.517   2.180  -7.480 1.00 . A A . 216 HIS N    1 1 
       11 30661 1 1  62 HIS ND1  N 164.220   2.779  -8.370 1.00 . A A . 216 HIS ND1  1 1 
       11 30662 1 1  62 HIS NE2  N 165.064   4.354  -9.686 1.00 . A A . 216 HIS NE2  1 1 
       11 30663 1 1  62 HIS O    O 168.608   0.926  -5.085 1.00 . A A . 216 HIS O    1 1 
       11 30664 1 1  63 ILE C    C 166.239   1.394  -2.203 1.00 . A A . 217 ILE C    1 1 
       11 30665 1 1  63 ILE CA   C 167.579   1.910  -2.715 1.00 . A A . 217 ILE CA   1 1 
       11 30666 1 1  63 ILE CB   C 168.145   2.946  -1.736 1.00 . A A . 217 ILE CB   1 1 
       11 30667 1 1  63 ILE CD1  C 169.929   4.662  -1.400 1.00 . A A . 217 ILE CD1  1 1 
       11 30668 1 1  63 ILE CG1  C 169.463   3.502  -2.279 1.00 . A A . 217 ILE CG1  1 1 
       11 30669 1 1  63 ILE CG2  C 168.405   2.291  -0.376 1.00 . A A . 217 ILE CG2  1 1 
       11 30670 1 1  63 ILE H    H 166.895   3.342  -4.122 1.00 . A A . 217 ILE H    1 1 
       11 30671 1 1  63 ILE HA   H 168.270   1.081  -2.783 1.00 . A A . 217 ILE HA   1 1 
       11 30672 1 1  63 ILE HB   H 167.435   3.752  -1.616 1.00 . A A . 217 ILE HB   1 1 
       11 30673 1 1  63 ILE HD11 H 169.091   5.304  -1.179 1.00 . A A . 217 ILE HD11 1 1 
       11 30674 1 1  63 ILE HD12 H 170.688   5.225  -1.922 1.00 . A A . 217 ILE HD12 1 1 
       11 30675 1 1  63 ILE HD13 H 170.338   4.274  -0.479 1.00 . A A . 217 ILE HD13 1 1 
       11 30676 1 1  63 ILE HG12 H 170.210   2.722  -2.272 1.00 . A A . 217 ILE HG12 1 1 
       11 30677 1 1  63 ILE HG13 H 169.318   3.854  -3.290 1.00 . A A . 217 ILE HG13 1 1 
       11 30678 1 1  63 ILE HG21 H 167.492   1.848  -0.008 1.00 . A A . 217 ILE HG21 1 1 
       11 30679 1 1  63 ILE HG22 H 168.749   3.039   0.324 1.00 . A A . 217 ILE HG22 1 1 
       11 30680 1 1  63 ILE HG23 H 169.159   1.526  -0.482 1.00 . A A . 217 ILE HG23 1 1 
       11 30681 1 1  63 ILE N    N 167.400   2.505  -4.037 1.00 . A A . 217 ILE N    1 1 
       11 30682 1 1  63 ILE O    O 165.232   2.096  -2.269 1.00 . A A . 217 ILE O    1 1 
       11 30683 1 1  64 ILE C    C 165.074  -0.466   0.364 1.00 . A A . 218 ILE C    1 1 
       11 30684 1 1  64 ILE CA   C 165.007  -0.423  -1.157 1.00 . A A . 218 ILE CA   1 1 
       11 30685 1 1  64 ILE CB   C 164.799  -1.844  -1.698 1.00 . A A . 218 ILE CB   1 1 
       11 30686 1 1  64 ILE CD1  C 163.785  -0.941  -3.840 1.00 . A A . 218 ILE CD1  1 1 
       11 30687 1 1  64 ILE CG1  C 164.861  -1.852  -3.235 1.00 . A A . 218 ILE CG1  1 1 
       11 30688 1 1  64 ILE CG2  C 163.440  -2.378  -1.231 1.00 . A A . 218 ILE CG2  1 1 
       11 30689 1 1  64 ILE H    H 167.064  -0.346  -1.661 1.00 . A A . 218 ILE H    1 1 
       11 30690 1 1  64 ILE HA   H 164.161   0.184  -1.446 1.00 . A A . 218 ILE HA   1 1 
       11 30691 1 1  64 ILE HB   H 165.577  -2.483  -1.308 1.00 . A A . 218 ILE HB   1 1 
       11 30692 1 1  64 ILE HD11 H 163.833  -0.998  -4.917 1.00 . A A . 218 ILE HD11 1 1 
       11 30693 1 1  64 ILE HD12 H 163.956   0.077  -3.528 1.00 . A A . 218 ILE HD12 1 1 
       11 30694 1 1  64 ILE HD13 H 162.808  -1.261  -3.510 1.00 . A A . 218 ILE HD13 1 1 
       11 30695 1 1  64 ILE HG12 H 165.834  -1.506  -3.551 1.00 . A A . 218 ILE HG12 1 1 
       11 30696 1 1  64 ILE HG13 H 164.712  -2.861  -3.590 1.00 . A A . 218 ILE HG13 1 1 
       11 30697 1 1  64 ILE HG21 H 163.546  -2.818  -0.250 1.00 . A A . 218 ILE HG21 1 1 
       11 30698 1 1  64 ILE HG22 H 163.086  -3.125  -1.924 1.00 . A A . 218 ILE HG22 1 1 
       11 30699 1 1  64 ILE HG23 H 162.728  -1.565  -1.183 1.00 . A A . 218 ILE HG23 1 1 
       11 30700 1 1  64 ILE N    N 166.230   0.167  -1.693 1.00 . A A . 218 ILE N    1 1 
       11 30701 1 1  64 ILE O    O 166.064  -0.916   0.942 1.00 . A A . 218 ILE O    1 1 
       11 30702 1 1  65 VAL C    C 162.790  -0.894   2.895 1.00 . A A . 219 VAL C    1 1 
       11 30703 1 1  65 VAL CA   C 163.912   0.037   2.447 1.00 . A A . 219 VAL CA   1 1 
       11 30704 1 1  65 VAL CB   C 163.615   1.464   2.929 1.00 . A A . 219 VAL CB   1 1 
       11 30705 1 1  65 VAL CG1  C 163.554   1.508   4.459 1.00 . A A . 219 VAL CG1  1 1 
       11 30706 1 1  65 VAL CG2  C 164.713   2.415   2.447 1.00 . A A . 219 VAL CG2  1 1 
       11 30707 1 1  65 VAL H    H 163.272   0.385   0.463 1.00 . A A . 219 VAL H    1 1 
       11 30708 1 1  65 VAL HA   H 164.846  -0.295   2.876 1.00 . A A . 219 VAL HA   1 1 
       11 30709 1 1  65 VAL HB   H 162.665   1.783   2.527 1.00 . A A . 219 VAL HB   1 1 
       11 30710 1 1  65 VAL HG11 H 162.594   1.138   4.788 1.00 . A A . 219 VAL HG11 1 1 
       11 30711 1 1  65 VAL HG12 H 163.683   2.526   4.794 1.00 . A A . 219 VAL HG12 1 1 
       11 30712 1 1  65 VAL HG13 H 164.338   0.890   4.869 1.00 . A A . 219 VAL HG13 1 1 
       11 30713 1 1  65 VAL HG21 H 165.623   2.222   2.994 1.00 . A A . 219 VAL HG21 1 1 
       11 30714 1 1  65 VAL HG22 H 164.400   3.435   2.616 1.00 . A A . 219 VAL HG22 1 1 
       11 30715 1 1  65 VAL HG23 H 164.887   2.263   1.392 1.00 . A A . 219 VAL HG23 1 1 
       11 30716 1 1  65 VAL N    N 164.011   0.020   0.993 1.00 . A A . 219 VAL N    1 1 
       11 30717 1 1  65 VAL O    O 161.648  -0.743   2.468 1.00 . A A . 219 VAL O    1 1 
       11 30718 1 1  66 ARG C    C 161.874  -2.343   5.786 1.00 . A A . 220 ARG C    1 1 
       11 30719 1 1  66 ARG CA   C 162.105  -2.729   4.329 1.00 . A A . 220 ARG CA   1 1 
       11 30720 1 1  66 ARG CB   C 162.564  -4.186   4.248 1.00 . A A . 220 ARG CB   1 1 
       11 30721 1 1  66 ARG CD   C 162.849  -6.151   2.731 1.00 . A A . 220 ARG CD   1 1 
       11 30722 1 1  66 ARG CG   C 162.511  -4.661   2.795 1.00 . A A . 220 ARG CG   1 1 
       11 30723 1 1  66 ARG CZ   C 161.665  -7.075   0.767 1.00 . A A . 220 ARG CZ   1 1 
       11 30724 1 1  66 ARG H    H 164.054  -1.971   4.006 1.00 . A A . 220 ARG H    1 1 
       11 30725 1 1  66 ARG HA   H 161.178  -2.619   3.781 1.00 . A A . 220 ARG HA   1 1 
       11 30726 1 1  66 ARG HB2  H 163.576  -4.266   4.618 1.00 . A A . 220 ARG HB2  1 1 
       11 30727 1 1  66 ARG HB3  H 161.912  -4.803   4.849 1.00 . A A . 220 ARG HB3  1 1 
       11 30728 1 1  66 ARG HD2  H 163.845  -6.309   3.117 1.00 . A A . 220 ARG HD2  1 1 
       11 30729 1 1  66 ARG HD3  H 162.143  -6.703   3.334 1.00 . A A . 220 ARG HD3  1 1 
       11 30730 1 1  66 ARG HE   H 163.613  -6.616   0.815 1.00 . A A . 220 ARG HE   1 1 
       11 30731 1 1  66 ARG HG2  H 161.520  -4.497   2.399 1.00 . A A . 220 ARG HG2  1 1 
       11 30732 1 1  66 ARG HG3  H 163.229  -4.106   2.209 1.00 . A A . 220 ARG HG3  1 1 
       11 30733 1 1  66 ARG HH11 H 160.463  -6.816   2.354 1.00 . A A . 220 ARG HH11 1 1 
       11 30734 1 1  66 ARG HH12 H 159.702  -7.463   0.939 1.00 . A A . 220 ARG HH12 1 1 
       11 30735 1 1  66 ARG HH21 H 162.577  -7.450  -0.976 1.00 . A A . 220 ARG HH21 1 1 
       11 30736 1 1  66 ARG HH22 H 160.885  -7.816  -0.922 1.00 . A A . 220 ARG HH22 1 1 
       11 30737 1 1  66 ARG N    N 163.117  -1.852   3.752 1.00 . A A . 220 ARG N    1 1 
       11 30738 1 1  66 ARG NE   N 162.788  -6.626   1.345 1.00 . A A . 220 ARG NE   1 1 
       11 30739 1 1  66 ARG NH1  N 160.519  -7.122   1.404 1.00 . A A . 220 ARG NH1  1 1 
       11 30740 1 1  66 ARG NH2  N 161.713  -7.478  -0.474 1.00 . A A . 220 ARG NH2  1 1 
       11 30741 1 1  66 ARG O    O 162.781  -2.451   6.615 1.00 . A A . 220 ARG O    1 1 
       11 30742 1 1  67 PHE C    C 159.736  -2.577   8.249 1.00 . A A . 221 PHE C    1 1 
       11 30743 1 1  67 PHE CA   C 160.334  -1.437   7.432 1.00 . A A . 221 PHE CA   1 1 
       11 30744 1 1  67 PHE CB   C 159.336  -0.280   7.367 1.00 . A A . 221 PHE CB   1 1 
       11 30745 1 1  67 PHE CD1  C 160.586   1.868   7.796 1.00 . A A . 221 PHE CD1  1 1 
       11 30746 1 1  67 PHE CD2  C 159.861   1.371   5.535 1.00 . A A . 221 PHE CD2  1 1 
       11 30747 1 1  67 PHE CE1  C 161.145   3.073   7.351 1.00 . A A . 221 PHE CE1  1 1 
       11 30748 1 1  67 PHE CE2  C 160.421   2.575   5.091 1.00 . A A . 221 PHE CE2  1 1 
       11 30749 1 1  67 PHE CG   C 159.944   1.018   6.887 1.00 . A A . 221 PHE CG   1 1 
       11 30750 1 1  67 PHE CZ   C 161.063   3.425   5.999 1.00 . A A . 221 PHE CZ   1 1 
       11 30751 1 1  67 PHE H    H 159.971  -1.867   5.391 1.00 . A A . 221 PHE H    1 1 
       11 30752 1 1  67 PHE HA   H 161.236  -1.093   7.916 1.00 . A A . 221 PHE HA   1 1 
       11 30753 1 1  67 PHE HB2  H 158.536  -0.550   6.696 1.00 . A A . 221 PHE HB2  1 1 
       11 30754 1 1  67 PHE HB3  H 158.920  -0.129   8.353 1.00 . A A . 221 PHE HB3  1 1 
       11 30755 1 1  67 PHE HD1  H 160.650   1.596   8.839 1.00 . A A . 221 PHE HD1  1 1 
       11 30756 1 1  67 PHE HD2  H 159.365   0.715   4.835 1.00 . A A . 221 PHE HD2  1 1 
       11 30757 1 1  67 PHE HE1  H 161.642   3.729   8.051 1.00 . A A . 221 PHE HE1  1 1 
       11 30758 1 1  67 PHE HE2  H 160.362   2.847   4.046 1.00 . A A . 221 PHE HE2  1 1 
       11 30759 1 1  67 PHE HZ   H 161.490   4.355   5.655 1.00 . A A . 221 PHE HZ   1 1 
       11 30760 1 1  67 PHE N    N 160.662  -1.889   6.085 1.00 . A A . 221 PHE N    1 1 
       11 30761 1 1  67 PHE O    O 159.139  -3.501   7.700 1.00 . A A . 221 PHE O    1 1 
       11 30762 1 1  68 THR C    C 157.850  -3.432  10.545 1.00 . A A . 222 THR C    1 1 
       11 30763 1 1  68 THR CA   C 159.370  -3.528  10.452 1.00 . A A . 222 THR CA   1 1 
       11 30764 1 1  68 THR CB   C 159.979  -3.376  11.847 1.00 . A A . 222 THR CB   1 1 
       11 30765 1 1  68 THR CG2  C 159.675  -4.624  12.678 1.00 . A A . 222 THR CG2  1 1 
       11 30766 1 1  68 THR H    H 160.390  -1.741   9.947 1.00 . A A . 222 THR H    1 1 
       11 30767 1 1  68 THR HA   H 159.637  -4.499  10.062 1.00 . A A . 222 THR HA   1 1 
       11 30768 1 1  68 THR HB   H 159.553  -2.512  12.335 1.00 . A A . 222 THR HB   1 1 
       11 30769 1 1  68 THR HG1  H 161.694  -3.782  11.025 1.00 . A A . 222 THR HG1  1 1 
       11 30770 1 1  68 THR HG21 H 159.720  -4.378  13.729 1.00 . A A . 222 THR HG21 1 1 
       11 30771 1 1  68 THR HG22 H 160.402  -5.391  12.455 1.00 . A A . 222 THR HG22 1 1 
       11 30772 1 1  68 THR HG23 H 158.685  -4.985  12.435 1.00 . A A . 222 THR HG23 1 1 
       11 30773 1 1  68 THR N    N 159.903  -2.500   9.564 1.00 . A A . 222 THR N    1 1 
       11 30774 1 1  68 THR O    O 157.157  -4.449  10.574 1.00 . A A . 222 THR O    1 1 
       11 30775 1 1  68 THR OG1  O 161.385  -3.212  11.733 1.00 . A A . 222 THR OG1  1 1 
       11 30776 1 1  69 LYS C    C 155.320  -1.413   9.421 1.00 . A A . 223 LYS C    1 1 
       11 30777 1 1  69 LYS CA   C 155.897  -1.984  10.712 1.00 . A A . 223 LYS CA   1 1 
       11 30778 1 1  69 LYS CB   C 155.620  -1.018  11.866 1.00 . A A . 223 LYS CB   1 1 
       11 30779 1 1  69 LYS CD   C 155.678  -0.750  14.351 1.00 . A A . 223 LYS CD   1 1 
       11 30780 1 1  69 LYS CE   C 156.239  -1.322  15.654 1.00 . A A . 223 LYS CE   1 1 
       11 30781 1 1  69 LYS CG   C 156.092  -1.644  13.180 1.00 . A A . 223 LYS CG   1 1 
       11 30782 1 1  69 LYS H    H 157.935  -1.432  10.540 1.00 . A A . 223 LYS H    1 1 
       11 30783 1 1  69 LYS HA   H 155.408  -2.924  10.926 1.00 . A A . 223 LYS HA   1 1 
       11 30784 1 1  69 LYS HB2  H 156.152  -0.094  11.695 1.00 . A A . 223 LYS HB2  1 1 
       11 30785 1 1  69 LYS HB3  H 154.562  -0.820  11.926 1.00 . A A . 223 LYS HB3  1 1 
       11 30786 1 1  69 LYS HD2  H 156.065   0.246  14.196 1.00 . A A . 223 LYS HD2  1 1 
       11 30787 1 1  69 LYS HD3  H 154.601  -0.714  14.412 1.00 . A A . 223 LYS HD3  1 1 
       11 30788 1 1  69 LYS HE2  H 157.248  -1.671  15.489 1.00 . A A . 223 LYS HE2  1 1 
       11 30789 1 1  69 LYS HE3  H 156.245  -0.552  16.412 1.00 . A A . 223 LYS HE3  1 1 
       11 30790 1 1  69 LYS HG2  H 155.644  -2.620  13.295 1.00 . A A . 223 LYS HG2  1 1 
       11 30791 1 1  69 LYS HG3  H 157.168  -1.740  13.168 1.00 . A A . 223 LYS HG3  1 1 
       11 30792 1 1  69 LYS HZ1  H 154.874  -2.185  16.967 1.00 . A A . 223 LYS HZ1  1 1 
       11 30793 1 1  69 LYS HZ2  H 155.988  -3.281  16.310 1.00 . A A . 223 LYS HZ2  1 1 
       11 30794 1 1  69 LYS HZ3  H 154.708  -2.700  15.357 1.00 . A A . 223 LYS HZ3  1 1 
       11 30795 1 1  69 LYS N    N 157.336  -2.205  10.589 1.00 . A A . 223 LYS N    1 1 
       11 30796 1 1  69 LYS NZ   N 155.388  -2.458  16.106 1.00 . A A . 223 LYS NZ   1 1 
       11 30797 1 1  69 LYS O    O 155.670  -0.308   9.002 1.00 . A A . 223 LYS O    1 1 
       11 30798 1 1  70 VAL C    C 153.098  -0.367   7.767 1.00 . A A . 224 VAL C    1 1 
       11 30799 1 1  70 VAL CA   C 153.789  -1.713   7.561 1.00 . A A . 224 VAL CA   1 1 
       11 30800 1 1  70 VAL CB   C 152.773  -2.750   7.073 1.00 . A A . 224 VAL CB   1 1 
       11 30801 1 1  70 VAL CG1  C 153.496  -4.061   6.757 1.00 . A A . 224 VAL CG1  1 1 
       11 30802 1 1  70 VAL CG2  C 151.722  -3.000   8.158 1.00 . A A . 224 VAL CG2  1 1 
       11 30803 1 1  70 VAL H    H 154.166  -3.031   9.178 1.00 . A A . 224 VAL H    1 1 
       11 30804 1 1  70 VAL HA   H 154.554  -1.597   6.807 1.00 . A A . 224 VAL HA   1 1 
       11 30805 1 1  70 VAL HB   H 152.289  -2.384   6.180 1.00 . A A . 224 VAL HB   1 1 
       11 30806 1 1  70 VAL HG11 H 153.923  -4.463   7.664 1.00 . A A . 224 VAL HG11 1 1 
       11 30807 1 1  70 VAL HG12 H 154.281  -3.875   6.041 1.00 . A A . 224 VAL HG12 1 1 
       11 30808 1 1  70 VAL HG13 H 152.792  -4.770   6.346 1.00 . A A . 224 VAL HG13 1 1 
       11 30809 1 1  70 VAL HG21 H 151.071  -2.142   8.234 1.00 . A A . 224 VAL HG21 1 1 
       11 30810 1 1  70 VAL HG22 H 152.212  -3.165   9.106 1.00 . A A . 224 VAL HG22 1 1 
       11 30811 1 1  70 VAL HG23 H 151.140  -3.872   7.900 1.00 . A A . 224 VAL HG23 1 1 
       11 30812 1 1  70 VAL N    N 154.416  -2.163   8.799 1.00 . A A . 224 VAL N    1 1 
       11 30813 1 1  70 VAL O    O 153.198   0.529   6.929 1.00 . A A . 224 VAL O    1 1 
       11 30814 1 1  71 GLU C    C 152.712   2.196   9.227 1.00 . A A . 225 GLU C    1 1 
       11 30815 1 1  71 GLU CA   C 151.729   1.029   9.204 1.00 . A A . 225 GLU CA   1 1 
       11 30816 1 1  71 GLU CB   C 151.015   0.924  10.554 1.00 . A A . 225 GLU CB   1 1 
       11 30817 1 1  71 GLU CD   C 151.305   0.238  12.946 1.00 . A A . 225 GLU CD   1 1 
       11 30818 1 1  71 GLU CG   C 152.030   0.591  11.650 1.00 . A A . 225 GLU CG   1 1 
       11 30819 1 1  71 GLU H    H 152.380  -0.960   9.540 1.00 . A A . 225 GLU H    1 1 
       11 30820 1 1  71 GLU HA   H 150.992   1.213   8.436 1.00 . A A . 225 GLU HA   1 1 
       11 30821 1 1  71 GLU HB2  H 150.537   1.867  10.780 1.00 . A A . 225 GLU HB2  1 1 
       11 30822 1 1  71 GLU HB3  H 150.271   0.144  10.507 1.00 . A A . 225 GLU HB3  1 1 
       11 30823 1 1  71 GLU HG2  H 152.631  -0.249  11.336 1.00 . A A . 225 GLU HG2  1 1 
       11 30824 1 1  71 GLU HG3  H 152.667   1.446  11.820 1.00 . A A . 225 GLU HG3  1 1 
       11 30825 1 1  71 GLU N    N 152.419  -0.220   8.901 1.00 . A A . 225 GLU N    1 1 
       11 30826 1 1  71 GLU O    O 152.409   3.280   8.733 1.00 . A A . 225 GLU O    1 1 
       11 30827 1 1  71 GLU OE1  O 150.270   0.829  13.205 1.00 . A A . 225 GLU OE1  1 1 
       11 30828 1 1  71 GLU OE2  O 151.798  -0.618  13.661 1.00 . A A . 225 GLU OE2  1 1 
       11 30829 1 1  72 MET C    C 155.271   3.518   8.472 1.00 . A A . 226 MET C    1 1 
       11 30830 1 1  72 MET CA   C 154.904   3.019   9.866 1.00 . A A . 226 MET CA   1 1 
       11 30831 1 1  72 MET CB   C 156.156   2.494  10.570 1.00 . A A . 226 MET CB   1 1 
       11 30832 1 1  72 MET CE   C 156.458   3.458  13.555 1.00 . A A . 226 MET CE   1 1 
       11 30833 1 1  72 MET CG   C 157.077   3.665  10.919 1.00 . A A . 226 MET CG   1 1 
       11 30834 1 1  72 MET H    H 154.109   1.071  10.119 1.00 . A A . 226 MET H    1 1 
       11 30835 1 1  72 MET HA   H 154.500   3.842  10.437 1.00 . A A . 226 MET HA   1 1 
       11 30836 1 1  72 MET HB2  H 155.869   1.977  11.474 1.00 . A A . 226 MET HB2  1 1 
       11 30837 1 1  72 MET HB3  H 156.678   1.812   9.915 1.00 . A A . 226 MET HB3  1 1 
       11 30838 1 1  72 MET HE1  H 156.379   3.965  14.506 1.00 . A A . 226 MET HE1  1 1 
       11 30839 1 1  72 MET HE2  H 157.416   2.960  13.485 1.00 . A A . 226 MET HE2  1 1 
       11 30840 1 1  72 MET HE3  H 155.669   2.728  13.472 1.00 . A A . 226 MET HE3  1 1 
       11 30841 1 1  72 MET HG2  H 158.025   3.285  11.270 1.00 . A A . 226 MET HG2  1 1 
       11 30842 1 1  72 MET HG3  H 157.235   4.272  10.041 1.00 . A A . 226 MET HG3  1 1 
       11 30843 1 1  72 MET N    N 153.900   1.965   9.777 1.00 . A A . 226 MET N    1 1 
       11 30844 1 1  72 MET O    O 155.317   4.722   8.219 1.00 . A A . 226 MET O    1 1 
       11 30845 1 1  72 MET SD   S 156.311   4.667  12.216 1.00 . A A . 226 MET SD   1 1 
       11 30846 1 1  73 LYS C    C 154.799   3.823   5.567 1.00 . A A . 227 LYS C    1 1 
       11 30847 1 1  73 LYS CA   C 155.875   2.940   6.192 1.00 . A A . 227 LYS CA   1 1 
       11 30848 1 1  73 LYS CB   C 156.053   1.672   5.355 1.00 . A A . 227 LYS CB   1 1 
       11 30849 1 1  73 LYS CD   C 156.826   0.768   3.155 1.00 . A A . 227 LYS CD   1 1 
       11 30850 1 1  73 LYS CE   C 155.495   0.146   2.728 1.00 . A A . 227 LYS CE   1 1 
       11 30851 1 1  73 LYS CG   C 156.567   2.041   3.962 1.00 . A A . 227 LYS CG   1 1 
       11 30852 1 1  73 LYS H    H 155.431   1.639   7.811 1.00 . A A . 227 LYS H    1 1 
       11 30853 1 1  73 LYS HA   H 156.808   3.483   6.209 1.00 . A A . 227 LYS HA   1 1 
       11 30854 1 1  73 LYS HB2  H 156.763   1.018   5.840 1.00 . A A . 227 LYS HB2  1 1 
       11 30855 1 1  73 LYS HB3  H 155.104   1.167   5.262 1.00 . A A . 227 LYS HB3  1 1 
       11 30856 1 1  73 LYS HD2  H 157.407   1.012   2.278 1.00 . A A . 227 LYS HD2  1 1 
       11 30857 1 1  73 LYS HD3  H 157.371   0.061   3.763 1.00 . A A . 227 LYS HD3  1 1 
       11 30858 1 1  73 LYS HE2  H 155.684  -0.747   2.151 1.00 . A A . 227 LYS HE2  1 1 
       11 30859 1 1  73 LYS HE3  H 154.917  -0.107   3.604 1.00 . A A . 227 LYS HE3  1 1 
       11 30860 1 1  73 LYS HG2  H 155.830   2.647   3.455 1.00 . A A . 227 LYS HG2  1 1 
       11 30861 1 1  73 LYS HG3  H 157.488   2.598   4.054 1.00 . A A . 227 LYS HG3  1 1 
       11 30862 1 1  73 LYS HZ1  H 155.386   1.609   1.248 1.00 . A A . 227 LYS HZ1  1 1 
       11 30863 1 1  73 LYS HZ2  H 154.276   1.822   2.513 1.00 . A A . 227 LYS HZ2  1 1 
       11 30864 1 1  73 LYS HZ3  H 154.010   0.617   1.345 1.00 . A A . 227 LYS HZ3  1 1 
       11 30865 1 1  73 LYS N    N 155.508   2.583   7.559 1.00 . A A . 227 LYS N    1 1 
       11 30866 1 1  73 LYS NZ   N 154.735   1.121   1.896 1.00 . A A . 227 LYS NZ   1 1 
       11 30867 1 1  73 LYS O    O 155.094   4.848   4.953 1.00 . A A . 227 LYS O    1 1 
       11 30868 1 1  74 GLU C    C 152.443   5.613   5.702 1.00 . A A . 228 GLU C    1 1 
       11 30869 1 1  74 GLU CA   C 152.431   4.180   5.185 1.00 . A A . 228 GLU CA   1 1 
       11 30870 1 1  74 GLU CB   C 151.106   3.510   5.553 1.00 . A A . 228 GLU CB   1 1 
       11 30871 1 1  74 GLU CD   C 148.619   3.632   5.274 1.00 . A A . 228 GLU CD   1 1 
       11 30872 1 1  74 GLU CG   C 149.956   4.218   4.832 1.00 . A A . 228 GLU CG   1 1 
       11 30873 1 1  74 GLU H    H 153.370   2.616   6.270 1.00 . A A . 228 GLU H    1 1 
       11 30874 1 1  74 GLU HA   H 152.528   4.196   4.110 1.00 . A A . 228 GLU HA   1 1 
       11 30875 1 1  74 GLU HB2  H 151.133   2.471   5.256 1.00 . A A . 228 GLU HB2  1 1 
       11 30876 1 1  74 GLU HB3  H 150.952   3.577   6.620 1.00 . A A . 228 GLU HB3  1 1 
       11 30877 1 1  74 GLU HG2  H 149.982   5.272   5.069 1.00 . A A . 228 GLU HG2  1 1 
       11 30878 1 1  74 GLU HG3  H 150.068   4.087   3.766 1.00 . A A . 228 GLU HG3  1 1 
       11 30879 1 1  74 GLU N    N 153.546   3.426   5.747 1.00 . A A . 228 GLU N    1 1 
       11 30880 1 1  74 GLU O    O 152.254   6.563   4.942 1.00 . A A . 228 GLU O    1 1 
       11 30881 1 1  74 GLU OE1  O 148.568   2.438   5.519 1.00 . A A . 228 GLU OE1  1 1 
       11 30882 1 1  74 GLU OE2  O 147.664   4.386   5.359 1.00 . A A . 228 GLU OE2  1 1 
       11 30883 1 1  75 LYS C    C 153.755   7.970   6.927 1.00 . A A . 229 LYS C    1 1 
       11 30884 1 1  75 LYS CA   C 152.715   7.090   7.608 1.00 . A A . 229 LYS CA   1 1 
       11 30885 1 1  75 LYS CB   C 153.035   6.974   9.100 1.00 . A A . 229 LYS CB   1 1 
       11 30886 1 1  75 LYS CD   C 153.299   8.247  11.233 1.00 . A A . 229 LYS CD   1 1 
       11 30887 1 1  75 LYS CE   C 153.017   9.579  11.931 1.00 . A A . 229 LYS CE   1 1 
       11 30888 1 1  75 LYS CG   C 152.905   8.349   9.759 1.00 . A A . 229 LYS CG   1 1 
       11 30889 1 1  75 LYS H    H 152.857   4.977   7.551 1.00 . A A . 229 LYS H    1 1 
       11 30890 1 1  75 LYS HA   H 151.742   7.547   7.493 1.00 . A A . 229 LYS HA   1 1 
       11 30891 1 1  75 LYS HB2  H 152.345   6.284   9.562 1.00 . A A . 229 LYS HB2  1 1 
       11 30892 1 1  75 LYS HB3  H 154.044   6.612   9.224 1.00 . A A . 229 LYS HB3  1 1 
       11 30893 1 1  75 LYS HD2  H 152.726   7.463  11.706 1.00 . A A . 229 LYS HD2  1 1 
       11 30894 1 1  75 LYS HD3  H 154.353   8.021  11.310 1.00 . A A . 229 LYS HD3  1 1 
       11 30895 1 1  75 LYS HE2  H 153.376   9.536  12.949 1.00 . A A . 229 LYS HE2  1 1 
       11 30896 1 1  75 LYS HE3  H 153.522  10.376  11.405 1.00 . A A . 229 LYS HE3  1 1 
       11 30897 1 1  75 LYS HG2  H 153.555   9.050   9.258 1.00 . A A . 229 LYS HG2  1 1 
       11 30898 1 1  75 LYS HG3  H 151.882   8.688   9.686 1.00 . A A . 229 LYS HG3  1 1 
       11 30899 1 1  75 LYS HZ1  H 151.341  10.651  12.545 1.00 . A A . 229 LYS HZ1  1 1 
       11 30900 1 1  75 LYS HZ2  H 151.050   8.999  12.294 1.00 . A A . 229 LYS HZ2  1 1 
       11 30901 1 1  75 LYS HZ3  H 151.233  10.040  10.964 1.00 . A A . 229 LYS HZ3  1 1 
       11 30902 1 1  75 LYS N    N 152.690   5.766   6.998 1.00 . A A . 229 LYS N    1 1 
       11 30903 1 1  75 LYS NZ   N 151.549   9.837  11.933 1.00 . A A . 229 LYS NZ   1 1 
       11 30904 1 1  75 LYS O    O 153.498   9.134   6.624 1.00 . A A . 229 LYS O    1 1 
       11 30905 1 1  76 MET C    C 155.548   8.697   4.684 1.00 . A A . 230 MET C    1 1 
       11 30906 1 1  76 MET CA   C 156.003   8.155   6.033 1.00 . A A . 230 MET CA   1 1 
       11 30907 1 1  76 MET CB   C 157.229   7.259   5.843 1.00 . A A . 230 MET CB   1 1 
       11 30908 1 1  76 MET CE   C 160.973   8.310   4.487 1.00 . A A . 230 MET CE   1 1 
       11 30909 1 1  76 MET CG   C 158.398   8.096   5.321 1.00 . A A . 230 MET CG   1 1 
       11 30910 1 1  76 MET H    H 155.069   6.462   6.908 1.00 . A A . 230 MET H    1 1 
       11 30911 1 1  76 MET HA   H 156.272   8.984   6.670 1.00 . A A . 230 MET HA   1 1 
       11 30912 1 1  76 MET HB2  H 157.498   6.812   6.789 1.00 . A A . 230 MET HB2  1 1 
       11 30913 1 1  76 MET HB3  H 157.000   6.482   5.129 1.00 . A A . 230 MET HB3  1 1 
       11 30914 1 1  76 MET HE1  H 161.956   7.879   4.360 1.00 . A A . 230 MET HE1  1 1 
       11 30915 1 1  76 MET HE2  H 161.004   9.067   5.258 1.00 . A A . 230 MET HE2  1 1 
       11 30916 1 1  76 MET HE3  H 160.657   8.759   3.558 1.00 . A A . 230 MET HE3  1 1 
       11 30917 1 1  76 MET HG2  H 158.100   8.608   4.417 1.00 . A A . 230 MET HG2  1 1 
       11 30918 1 1  76 MET HG3  H 158.683   8.822   6.068 1.00 . A A . 230 MET HG3  1 1 
       11 30919 1 1  76 MET N    N 154.927   7.401   6.668 1.00 . A A . 230 MET N    1 1 
       11 30920 1 1  76 MET O    O 155.757   9.868   4.370 1.00 . A A . 230 MET O    1 1 
       11 30921 1 1  76 MET SD   S 159.804   7.014   4.966 1.00 . A A . 230 MET SD   1 1 
       11 30922 1 1  77 LEU C    C 153.484   9.442   2.696 1.00 . A A . 231 LEU C    1 1 
       11 30923 1 1  77 LEU CA   C 154.431   8.253   2.577 1.00 . A A . 231 LEU CA   1 1 
       11 30924 1 1  77 LEU CB   C 153.710   7.094   1.885 1.00 . A A . 231 LEU CB   1 1 
       11 30925 1 1  77 LEU CD1  C 154.131   4.788   1.010 1.00 . A A . 231 LEU CD1  1 1 
       11 30926 1 1  77 LEU CD2  C 155.085   6.774  -0.178 1.00 . A A . 231 LEU CD2  1 1 
       11 30927 1 1  77 LEU CG   C 154.729   6.187   1.191 1.00 . A A . 231 LEU CG   1 1 
       11 30928 1 1  77 LEU H    H 154.735   6.930   4.214 1.00 . A A . 231 LEU H    1 1 
       11 30929 1 1  77 LEU HA   H 155.281   8.546   1.979 1.00 . A A . 231 LEU HA   1 1 
       11 30930 1 1  77 LEU HB2  H 153.162   6.523   2.622 1.00 . A A . 231 LEU HB2  1 1 
       11 30931 1 1  77 LEU HB3  H 153.022   7.485   1.151 1.00 . A A . 231 LEU HB3  1 1 
       11 30932 1 1  77 LEU HD11 H 153.554   4.757   0.097 1.00 . A A . 231 LEU HD11 1 1 
       11 30933 1 1  77 LEU HD12 H 153.491   4.556   1.848 1.00 . A A . 231 LEU HD12 1 1 
       11 30934 1 1  77 LEU HD13 H 154.928   4.062   0.956 1.00 . A A . 231 LEU HD13 1 1 
       11 30935 1 1  77 LEU HD21 H 155.432   5.985  -0.830 1.00 . A A . 231 LEU HD21 1 1 
       11 30936 1 1  77 LEU HD22 H 155.864   7.513  -0.062 1.00 . A A . 231 LEU HD22 1 1 
       11 30937 1 1  77 LEU HD23 H 154.210   7.237  -0.610 1.00 . A A . 231 LEU HD23 1 1 
       11 30938 1 1  77 LEU HG   H 155.620   6.119   1.799 1.00 . A A . 231 LEU HG   1 1 
       11 30939 1 1  77 LEU N    N 154.900   7.844   3.898 1.00 . A A . 231 LEU N    1 1 
       11 30940 1 1  77 LEU O    O 153.594  10.415   1.951 1.00 . A A . 231 LEU O    1 1 
       11 30941 1 1  78 ARG C    C 152.310  11.754   4.128 1.00 . A A . 232 ARG C    1 1 
       11 30942 1 1  78 ARG CA   C 151.595  10.437   3.845 1.00 . A A . 232 ARG CA   1 1 
       11 30943 1 1  78 ARG CB   C 150.664  10.097   5.011 1.00 . A A . 232 ARG CB   1 1 
       11 30944 1 1  78 ARG CD   C 148.694   8.719   5.694 1.00 . A A . 232 ARG CD   1 1 
       11 30945 1 1  78 ARG CG   C 149.769   8.918   4.624 1.00 . A A . 232 ARG CG   1 1 
       11 30946 1 1  78 ARG CZ   C 146.577   7.440   5.755 1.00 . A A . 232 ARG CZ   1 1 
       11 30947 1 1  78 ARG H    H 152.541   8.576   4.232 1.00 . A A . 232 ARG H    1 1 
       11 30948 1 1  78 ARG HA   H 151.006  10.544   2.948 1.00 . A A . 232 ARG HA   1 1 
       11 30949 1 1  78 ARG HB2  H 151.254   9.834   5.878 1.00 . A A . 232 ARG HB2  1 1 
       11 30950 1 1  78 ARG HB3  H 150.048  10.953   5.242 1.00 . A A . 232 ARG HB3  1 1 
       11 30951 1 1  78 ARG HD2  H 149.166   8.550   6.649 1.00 . A A . 232 ARG HD2  1 1 
       11 30952 1 1  78 ARG HD3  H 148.081   9.607   5.751 1.00 . A A . 232 ARG HD3  1 1 
       11 30953 1 1  78 ARG HE   H 148.245   6.847   4.820 1.00 . A A . 232 ARG HE   1 1 
       11 30954 1 1  78 ARG HG2  H 149.299   9.121   3.672 1.00 . A A . 232 ARG HG2  1 1 
       11 30955 1 1  78 ARG HG3  H 150.366   8.022   4.547 1.00 . A A . 232 ARG HG3  1 1 
       11 30956 1 1  78 ARG HH11 H 146.471   9.174   6.761 1.00 . A A . 232 ARG HH11 1 1 
       11 30957 1 1  78 ARG HH12 H 145.024   8.222   6.757 1.00 . A A . 232 ARG HH12 1 1 
       11 30958 1 1  78 ARG HH21 H 146.354   5.667   4.851 1.00 . A A . 232 ARG HH21 1 1 
       11 30959 1 1  78 ARG HH22 H 144.960   6.262   5.689 1.00 . A A . 232 ARG HH22 1 1 
       11 30960 1 1  78 ARG N    N 152.564   9.365   3.650 1.00 . A A . 232 ARG N    1 1 
       11 30961 1 1  78 ARG NE   N 147.855   7.565   5.360 1.00 . A A . 232 ARG NE   1 1 
       11 30962 1 1  78 ARG NH1  N 145.977   8.350   6.482 1.00 . A A . 232 ARG NH1  1 1 
       11 30963 1 1  78 ARG NH2  N 145.912   6.373   5.405 1.00 . A A . 232 ARG NH2  1 1 
       11 30964 1 1  78 ARG O    O 151.973  12.792   3.561 1.00 . A A . 232 ARG O    1 1 
       11 30965 1 1  79 ALA C    C 154.667  13.548   4.120 1.00 . A A . 233 ALA C    1 1 
       11 30966 1 1  79 ALA CA   C 154.058  12.899   5.357 1.00 . A A . 233 ALA CA   1 1 
       11 30967 1 1  79 ALA CB   C 155.164  12.552   6.355 1.00 . A A . 233 ALA CB   1 1 
       11 30968 1 1  79 ALA H    H 153.571  10.837   5.380 1.00 . A A . 233 ALA H    1 1 
       11 30969 1 1  79 ALA HA   H 153.378  13.601   5.817 1.00 . A A . 233 ALA HA   1 1 
       11 30970 1 1  79 ALA HB1  H 154.786  11.846   7.080 1.00 . A A . 233 ALA HB1  1 1 
       11 30971 1 1  79 ALA HB2  H 155.488  13.450   6.862 1.00 . A A . 233 ALA HB2  1 1 
       11 30972 1 1  79 ALA HB3  H 156.000  12.115   5.829 1.00 . A A . 233 ALA HB3  1 1 
       11 30973 1 1  79 ALA N    N 153.319  11.699   4.989 1.00 . A A . 233 ALA N    1 1 
       11 30974 1 1  79 ALA O    O 154.610  14.766   3.956 1.00 . A A . 233 ALA O    1 1 
       11 30975 1 1  80 ALA C    C 154.825  13.978   1.178 1.00 . A A . 234 ALA C    1 1 
       11 30976 1 1  80 ALA CA   C 155.855  13.244   2.028 1.00 . A A . 234 ALA CA   1 1 
       11 30977 1 1  80 ALA CB   C 156.469  12.098   1.222 1.00 . A A . 234 ALA CB   1 1 
       11 30978 1 1  80 ALA H    H 155.243  11.763   3.420 1.00 . A A . 234 ALA H    1 1 
       11 30979 1 1  80 ALA HA   H 156.636  13.939   2.301 1.00 . A A . 234 ALA HA   1 1 
       11 30980 1 1  80 ALA HB1  H 155.693  11.595   0.663 1.00 . A A . 234 ALA HB1  1 1 
       11 30981 1 1  80 ALA HB2  H 156.939  11.397   1.895 1.00 . A A . 234 ALA HB2  1 1 
       11 30982 1 1  80 ALA HB3  H 157.207  12.493   0.540 1.00 . A A . 234 ALA HB3  1 1 
       11 30983 1 1  80 ALA N    N 155.236  12.728   3.244 1.00 . A A . 234 ALA N    1 1 
       11 30984 1 1  80 ALA O    O 155.076  15.081   0.697 1.00 . A A . 234 ALA O    1 1 
       11 30985 1 1  81 ARG C    C 152.242  15.359   0.735 1.00 . A A . 235 ARG C    1 1 
       11 30986 1 1  81 ARG CA   C 152.600  13.972   0.210 1.00 . A A . 235 ARG CA   1 1 
       11 30987 1 1  81 ARG CB   C 151.357  13.081   0.231 1.00 . A A . 235 ARG CB   1 1 
       11 30988 1 1  81 ARG CD   C 150.434  10.849  -0.413 1.00 . A A . 235 ARG CD   1 1 
       11 30989 1 1  81 ARG CG   C 151.675  11.741  -0.437 1.00 . A A . 235 ARG CG   1 1 
       11 30990 1 1  81 ARG CZ   C 149.443  11.362  -2.620 1.00 . A A . 235 ARG CZ   1 1 
       11 30991 1 1  81 ARG H    H 153.501  12.506   1.450 1.00 . A A . 235 ARG H    1 1 
       11 30992 1 1  81 ARG HA   H 152.947  14.062  -0.809 1.00 . A A . 235 ARG HA   1 1 
       11 30993 1 1  81 ARG HB2  H 151.053  12.911   1.253 1.00 . A A . 235 ARG HB2  1 1 
       11 30994 1 1  81 ARG HB3  H 150.557  13.566  -0.309 1.00 . A A . 235 ARG HB3  1 1 
       11 30995 1 1  81 ARG HD2  H 150.695   9.861  -0.761 1.00 . A A . 235 ARG HD2  1 1 
       11 30996 1 1  81 ARG HD3  H 150.063  10.783   0.600 1.00 . A A . 235 ARG HD3  1 1 
       11 30997 1 1  81 ARG HE   H 148.616  11.832  -0.859 1.00 . A A . 235 ARG HE   1 1 
       11 30998 1 1  81 ARG HG2  H 151.978  11.913  -1.460 1.00 . A A . 235 ARG HG2  1 1 
       11 30999 1 1  81 ARG HG3  H 152.477  11.253   0.099 1.00 . A A . 235 ARG HG3  1 1 
       11 31000 1 1  81 ARG HH11 H 151.203  10.405  -2.756 1.00 . A A . 235 ARG HH11 1 1 
       11 31001 1 1  81 ARG HH12 H 150.447  10.798  -4.265 1.00 . A A . 235 ARG HH12 1 1 
       11 31002 1 1  81 ARG HH21 H 147.693  12.311  -2.831 1.00 . A A . 235 ARG HH21 1 1 
       11 31003 1 1  81 ARG HH22 H 148.486  11.864  -4.305 1.00 . A A . 235 ARG HH22 1 1 
       11 31004 1 1  81 ARG N    N 153.656  13.371   1.017 1.00 . A A . 235 ARG N    1 1 
       11 31005 1 1  81 ARG NE   N 149.392  11.406  -1.280 1.00 . A A . 235 ARG NE   1 1 
       11 31006 1 1  81 ARG NH1  N 150.444  10.811  -3.265 1.00 . A A . 235 ARG NH1  1 1 
       11 31007 1 1  81 ARG NH2  N 148.465  11.887  -3.306 1.00 . A A . 235 ARG NH2  1 1 
       11 31008 1 1  81 ARG O    O 152.023  16.290  -0.040 1.00 . A A . 235 ARG O    1 1 
       11 31009 1 1  82 GLU C    C 152.874  17.827   2.415 1.00 . A A . 236 GLU C    1 1 
       11 31010 1 1  82 GLU CA   C 151.820  16.756   2.678 1.00 . A A . 236 GLU CA   1 1 
       11 31011 1 1  82 GLU CB   C 151.652  16.566   4.186 1.00 . A A . 236 GLU CB   1 1 
       11 31012 1 1  82 GLU CD   C 150.246  15.488   5.958 1.00 . A A . 236 GLU CD   1 1 
       11 31013 1 1  82 GLU CG   C 150.476  15.624   4.456 1.00 . A A . 236 GLU CG   1 1 
       11 31014 1 1  82 GLU H    H 152.376  14.710   2.622 1.00 . A A . 236 GLU H    1 1 
       11 31015 1 1  82 GLU HA   H 150.878  17.087   2.265 1.00 . A A . 236 GLU HA   1 1 
       11 31016 1 1  82 GLU HB2  H 152.556  16.141   4.598 1.00 . A A . 236 GLU HB2  1 1 
       11 31017 1 1  82 GLU HB3  H 151.458  17.521   4.651 1.00 . A A . 236 GLU HB3  1 1 
       11 31018 1 1  82 GLU HG2  H 149.585  16.023   3.992 1.00 . A A . 236 GLU HG2  1 1 
       11 31019 1 1  82 GLU HG3  H 150.693  14.652   4.039 1.00 . A A . 236 GLU HG3  1 1 
       11 31020 1 1  82 GLU N    N 152.185  15.488   2.057 1.00 . A A . 236 GLU N    1 1 
       11 31021 1 1  82 GLU O    O 152.547  18.948   2.023 1.00 . A A . 236 GLU O    1 1 
       11 31022 1 1  82 GLU OE1  O 150.445  16.465   6.662 1.00 . A A . 236 GLU OE1  1 1 
       11 31023 1 1  82 GLU OE2  O 149.874  14.406   6.383 1.00 . A A . 236 GLU OE2  1 1 
       11 31024 1 1  83 LYS C    C 155.287  18.977   1.051 1.00 . A A . 237 LYS C    1 1 
       11 31025 1 1  83 LYS CA   C 155.220  18.450   2.482 1.00 . A A . 237 LYS CA   1 1 
       11 31026 1 1  83 LYS CB   C 156.555  17.802   2.853 1.00 . A A . 237 LYS CB   1 1 
       11 31027 1 1  83 LYS CD   C 157.512  19.670   4.209 1.00 . A A . 237 LYS CD   1 1 
       11 31028 1 1  83 LYS CE   C 158.702  20.622   4.352 1.00 . A A . 237 LYS CE   1 1 
       11 31029 1 1  83 LYS CG   C 157.646  18.873   2.911 1.00 . A A . 237 LYS CG   1 1 
       11 31030 1 1  83 LYS H    H 154.348  16.563   2.903 1.00 . A A . 237 LYS H    1 1 
       11 31031 1 1  83 LYS HA   H 155.041  19.280   3.150 1.00 . A A . 237 LYS HA   1 1 
       11 31032 1 1  83 LYS HB2  H 156.467  17.324   3.818 1.00 . A A . 237 LYS HB2  1 1 
       11 31033 1 1  83 LYS HB3  H 156.817  17.065   2.108 1.00 . A A . 237 LYS HB3  1 1 
       11 31034 1 1  83 LYS HD2  H 156.594  20.239   4.189 1.00 . A A . 237 LYS HD2  1 1 
       11 31035 1 1  83 LYS HD3  H 157.496  18.990   5.049 1.00 . A A . 237 LYS HD3  1 1 
       11 31036 1 1  83 LYS HE2  H 159.598  20.133   3.999 1.00 . A A . 237 LYS HE2  1 1 
       11 31037 1 1  83 LYS HE3  H 158.522  21.511   3.768 1.00 . A A . 237 LYS HE3  1 1 
       11 31038 1 1  83 LYS HG2  H 158.616  18.400   2.875 1.00 . A A . 237 LYS HG2  1 1 
       11 31039 1 1  83 LYS HG3  H 157.540  19.542   2.070 1.00 . A A . 237 LYS HG3  1 1 
       11 31040 1 1  83 LYS HZ1  H 159.711  21.597   5.891 1.00 . A A . 237 LYS HZ1  1 1 
       11 31041 1 1  83 LYS HZ2  H 158.990  20.133   6.356 1.00 . A A . 237 LYS HZ2  1 1 
       11 31042 1 1  83 LYS HZ3  H 158.029  21.511   6.109 1.00 . A A . 237 LYS HZ3  1 1 
       11 31043 1 1  83 LYS N    N 154.139  17.482   2.633 1.00 . A A . 237 LYS N    1 1 
       11 31044 1 1  83 LYS NZ   N 158.871  20.994   5.785 1.00 . A A . 237 LYS NZ   1 1 
       11 31045 1 1  83 LYS O    O 155.515  20.165   0.827 1.00 . A A . 237 LYS O    1 1 
       11 31046 1 1  84 GLY C    C 156.533  18.462  -1.916 1.00 . A A . 238 GLY C    1 1 
       11 31047 1 1  84 GLY CA   C 155.118  18.472  -1.323 1.00 . A A . 238 GLY CA   1 1 
       11 31048 1 1  84 GLY H    H 154.935  17.148   0.324 1.00 . A A . 238 GLY H    1 1 
       11 31049 1 1  84 GLY HA2  H 154.502  17.787  -1.884 1.00 . A A . 238 GLY HA2  1 1 
       11 31050 1 1  84 GLY HA3  H 154.709  19.467  -1.418 1.00 . A A . 238 GLY HA3  1 1 
       11 31051 1 1  84 GLY N    N 155.088  18.085   0.087 1.00 . A A . 238 GLY N    1 1 
       11 31052 1 1  84 GLY O    O 156.688  18.490  -3.138 1.00 . A A . 238 GLY O    1 1 
       11 31053 1 1  85 ARG C    C 159.843  17.668  -0.566 1.00 . A A . 239 ARG C    1 1 
       11 31054 1 1  85 ARG CA   C 158.940  18.399  -1.552 1.00 . A A . 239 ARG CA   1 1 
       11 31055 1 1  85 ARG CB   C 159.447  19.830  -1.748 1.00 . A A . 239 ARG CB   1 1 
       11 31056 1 1  85 ARG CD   C 161.408  21.213  -2.444 1.00 . A A . 239 ARG CD   1 1 
       11 31057 1 1  85 ARG CG   C 160.829  19.798  -2.404 1.00 . A A . 239 ARG CG   1 1 
       11 31058 1 1  85 ARG CZ   C 160.599  23.433  -3.177 1.00 . A A . 239 ARG CZ   1 1 
       11 31059 1 1  85 ARG H    H 157.392  18.406  -0.105 1.00 . A A . 239 ARG H    1 1 
       11 31060 1 1  85 ARG HA   H 158.970  17.887  -2.502 1.00 . A A . 239 ARG HA   1 1 
       11 31061 1 1  85 ARG HB2  H 158.759  20.372  -2.380 1.00 . A A . 239 ARG HB2  1 1 
       11 31062 1 1  85 ARG HB3  H 159.518  20.321  -0.789 1.00 . A A . 239 ARG HB3  1 1 
       11 31063 1 1  85 ARG HD2  H 161.483  21.598  -1.438 1.00 . A A . 239 ARG HD2  1 1 
       11 31064 1 1  85 ARG HD3  H 162.393  21.182  -2.888 1.00 . A A . 239 ARG HD3  1 1 
       11 31065 1 1  85 ARG HE   H 159.886  21.683  -3.833 1.00 . A A . 239 ARG HE   1 1 
       11 31066 1 1  85 ARG HG2  H 161.483  19.156  -1.832 1.00 . A A . 239 ARG HG2  1 1 
       11 31067 1 1  85 ARG HG3  H 160.740  19.421  -3.411 1.00 . A A . 239 ARG HG3  1 1 
       11 31068 1 1  85 ARG HH11 H 162.077  23.547  -1.822 1.00 . A A . 239 ARG HH11 1 1 
       11 31069 1 1  85 ARG HH12 H 161.460  25.065  -2.383 1.00 . A A . 239 ARG HH12 1 1 
       11 31070 1 1  85 ARG HH21 H 159.132  23.666  -4.519 1.00 . A A . 239 ARG HH21 1 1 
       11 31071 1 1  85 ARG HH22 H 159.813  25.131  -3.891 1.00 . A A . 239 ARG HH22 1 1 
       11 31072 1 1  85 ARG N    N 157.563  18.421  -1.070 1.00 . A A . 239 ARG N    1 1 
       11 31073 1 1  85 ARG NE   N 160.542  22.093  -3.233 1.00 . A A . 239 ARG NE   1 1 
       11 31074 1 1  85 ARG NH1  N 161.446  24.066  -2.399 1.00 . A A . 239 ARG NH1  1 1 
       11 31075 1 1  85 ARG NH2  N 159.785  24.131  -3.920 1.00 . A A . 239 ARG NH2  1 1 
       11 31076 1 1  85 ARG O    O 159.962  18.066   0.593 1.00 . A A . 239 ARG O    1 1 
       11 31077 1 1  86 VAL C    C 162.815  15.923  -0.772 1.00 . A A . 240 VAL C    1 1 
       11 31078 1 1  86 VAL CA   C 161.405  15.832  -0.196 1.00 . A A . 240 VAL CA   1 1 
       11 31079 1 1  86 VAL CB   C 160.973  14.362  -0.119 1.00 . A A . 240 VAL CB   1 1 
       11 31080 1 1  86 VAL CG1  C 161.880  13.616   0.862 1.00 . A A . 240 VAL CG1  1 1 
       11 31081 1 1  86 VAL CG2  C 159.525  14.267   0.371 1.00 . A A . 240 VAL CG2  1 1 
       11 31082 1 1  86 VAL H    H 160.325  16.312  -1.957 1.00 . A A . 240 VAL H    1 1 
       11 31083 1 1  86 VAL HA   H 161.411  16.245   0.803 1.00 . A A . 240 VAL HA   1 1 
       11 31084 1 1  86 VAL HB   H 161.055  13.912  -1.098 1.00 . A A . 240 VAL HB   1 1 
       11 31085 1 1  86 VAL HG11 H 162.797  13.336   0.365 1.00 . A A . 240 VAL HG11 1 1 
       11 31086 1 1  86 VAL HG12 H 161.375  12.728   1.215 1.00 . A A . 240 VAL HG12 1 1 
       11 31087 1 1  86 VAL HG13 H 162.105  14.258   1.701 1.00 . A A . 240 VAL HG13 1 1 
       11 31088 1 1  86 VAL HG21 H 158.875  14.778  -0.323 1.00 . A A . 240 VAL HG21 1 1 
       11 31089 1 1  86 VAL HG22 H 159.444  14.726   1.346 1.00 . A A . 240 VAL HG22 1 1 
       11 31090 1 1  86 VAL HG23 H 159.235  13.228   0.438 1.00 . A A . 240 VAL HG23 1 1 
       11 31091 1 1  86 VAL N    N 160.480  16.596  -1.032 1.00 . A A . 240 VAL N    1 1 
       11 31092 1 1  86 VAL O    O 163.024  15.701  -1.964 1.00 . A A . 240 VAL O    1 1 
       11 31093 1 1  87 THR C    C 166.148  15.626   0.455 1.00 . A A . 241 THR C    1 1 
       11 31094 1 1  87 THR CA   C 165.160  16.437  -0.381 1.00 . A A . 241 THR CA   1 1 
       11 31095 1 1  87 THR CB   C 165.530  17.918  -0.289 1.00 . A A . 241 THR CB   1 1 
       11 31096 1 1  87 THR CG2  C 164.688  18.721  -1.282 1.00 . A A . 241 THR CG2  1 1 
       11 31097 1 1  87 THR H    H 163.575  16.360   1.028 1.00 . A A . 241 THR H    1 1 
       11 31098 1 1  87 THR HA   H 165.242  16.127  -1.413 1.00 . A A . 241 THR HA   1 1 
       11 31099 1 1  87 THR HB   H 166.576  18.044  -0.527 1.00 . A A . 241 THR HB   1 1 
       11 31100 1 1  87 THR HG1  H 165.930  19.068   1.227 1.00 . A A . 241 THR HG1  1 1 
       11 31101 1 1  87 THR HG21 H 163.643  18.495  -1.134 1.00 . A A . 241 THR HG21 1 1 
       11 31102 1 1  87 THR HG22 H 164.974  18.460  -2.290 1.00 . A A . 241 THR HG22 1 1 
       11 31103 1 1  87 THR HG23 H 164.855  19.777  -1.123 1.00 . A A . 241 THR HG23 1 1 
       11 31104 1 1  87 THR N    N 163.786  16.246   0.078 1.00 . A A . 241 THR N    1 1 
       11 31105 1 1  87 THR O    O 165.897  15.312   1.618 1.00 . A A . 241 THR O    1 1 
       11 31106 1 1  87 THR OG1  O 165.285  18.385   1.029 1.00 . A A . 241 THR OG1  1 1 
       11 31107 1 1  88 LEU C    C 169.612  15.527   0.442 1.00 . A A . 242 LEU C    1 1 
       11 31108 1 1  88 LEU CA   C 168.377  14.635   0.525 1.00 . A A . 242 LEU CA   1 1 
       11 31109 1 1  88 LEU CB   C 168.667  13.278  -0.127 1.00 . A A . 242 LEU CB   1 1 
       11 31110 1 1  88 LEU CD1  C 169.225  11.918   1.904 1.00 . A A . 242 LEU CD1  1 1 
       11 31111 1 1  88 LEU CD2  C 170.353  11.441  -0.268 1.00 . A A . 242 LEU CD2  1 1 
       11 31112 1 1  88 LEU CG   C 169.785  12.545   0.626 1.00 . A A . 242 LEU CG   1 1 
       11 31113 1 1  88 LEU H    H 167.365  15.496  -1.117 1.00 . A A . 242 LEU H    1 1 
       11 31114 1 1  88 LEU HA   H 168.116  14.485   1.562 1.00 . A A . 242 LEU HA   1 1 
       11 31115 1 1  88 LEU HB2  H 167.771  12.676  -0.109 1.00 . A A . 242 LEU HB2  1 1 
       11 31116 1 1  88 LEU HB3  H 168.973  13.432  -1.151 1.00 . A A . 242 LEU HB3  1 1 
       11 31117 1 1  88 LEU HD11 H 170.040  11.596   2.534 1.00 . A A . 242 LEU HD11 1 1 
       11 31118 1 1  88 LEU HD12 H 168.610  11.068   1.649 1.00 . A A . 242 LEU HD12 1 1 
       11 31119 1 1  88 LEU HD13 H 168.629  12.648   2.433 1.00 . A A . 242 LEU HD13 1 1 
       11 31120 1 1  88 LEU HD21 H 169.666  10.608  -0.292 1.00 . A A . 242 LEU HD21 1 1 
       11 31121 1 1  88 LEU HD22 H 171.304  11.113   0.125 1.00 . A A . 242 LEU HD22 1 1 
       11 31122 1 1  88 LEU HD23 H 170.490  11.823  -1.270 1.00 . A A . 242 LEU HD23 1 1 
       11 31123 1 1  88 LEU HG   H 170.572  13.239   0.883 1.00 . A A . 242 LEU HG   1 1 
       11 31124 1 1  88 LEU N    N 167.273  15.291  -0.165 1.00 . A A . 242 LEU N    1 1 
       11 31125 1 1  88 LEU O    O 170.127  15.784  -0.646 1.00 . A A . 242 LEU O    1 1 
       11 31126 1 1  89 LYS C    C 171.047  18.120   0.689 1.00 . A A . 243 LYS C    1 1 
       11 31127 1 1  89 LYS CA   C 171.220  16.914   1.615 1.00 . A A . 243 LYS CA   1 1 
       11 31128 1 1  89 LYS CB   C 172.462  16.119   1.205 1.00 . A A . 243 LYS CB   1 1 
       11 31129 1 1  89 LYS CD   C 174.118  14.410   1.968 1.00 . A A . 243 LYS CD   1 1 
       11 31130 1 1  89 LYS CE   C 174.388  13.302   2.987 1.00 . A A . 243 LYS CE   1 1 
       11 31131 1 1  89 LYS CG   C 172.767  15.062   2.269 1.00 . A A . 243 LYS CG   1 1 
       11 31132 1 1  89 LYS H    H 169.559  15.864   2.413 1.00 . A A . 243 LYS H    1 1 
       11 31133 1 1  89 LYS HA   H 171.358  17.271   2.626 1.00 . A A . 243 LYS HA   1 1 
       11 31134 1 1  89 LYS HB2  H 172.280  15.635   0.256 1.00 . A A . 243 LYS HB2  1 1 
       11 31135 1 1  89 LYS HB3  H 173.304  16.788   1.114 1.00 . A A . 243 LYS HB3  1 1 
       11 31136 1 1  89 LYS HD2  H 174.101  13.990   0.973 1.00 . A A . 243 LYS HD2  1 1 
       11 31137 1 1  89 LYS HD3  H 174.899  15.153   2.034 1.00 . A A . 243 LYS HD3  1 1 
       11 31138 1 1  89 LYS HE2  H 173.998  13.594   3.951 1.00 . A A . 243 LYS HE2  1 1 
       11 31139 1 1  89 LYS HE3  H 173.907  12.390   2.665 1.00 . A A . 243 LYS HE3  1 1 
       11 31140 1 1  89 LYS HG2  H 172.799  15.532   3.241 1.00 . A A . 243 LYS HG2  1 1 
       11 31141 1 1  89 LYS HG3  H 171.996  14.307   2.258 1.00 . A A . 243 LYS HG3  1 1 
       11 31142 1 1  89 LYS HZ1  H 176.215  12.682   2.202 1.00 . A A . 243 LYS HZ1  1 1 
       11 31143 1 1  89 LYS HZ2  H 176.049  12.405   3.867 1.00 . A A . 243 LYS HZ2  1 1 
       11 31144 1 1  89 LYS HZ3  H 176.334  13.978   3.294 1.00 . A A . 243 LYS HZ3  1 1 
       11 31145 1 1  89 LYS N    N 170.046  16.047   1.582 1.00 . A A . 243 LYS N    1 1 
       11 31146 1 1  89 LYS NZ   N 175.857  13.075   3.096 1.00 . A A . 243 LYS NZ   1 1 
       11 31147 1 1  89 LYS O    O 172.012  18.594   0.088 1.00 . A A . 243 LYS O    1 1 
       11 31148 1 1  90 GLY C    C 169.246  19.555  -1.680 1.00 . A A . 244 GLY C    1 1 
       11 31149 1 1  90 GLY CA   C 169.565  19.830  -0.207 1.00 . A A . 244 GLY CA   1 1 
       11 31150 1 1  90 GLY H    H 169.074  18.186   1.045 1.00 . A A . 244 GLY H    1 1 
       11 31151 1 1  90 GLY HA2  H 168.731  20.356   0.232 1.00 . A A . 244 GLY HA2  1 1 
       11 31152 1 1  90 GLY HA3  H 170.439  20.463  -0.154 1.00 . A A . 244 GLY HA3  1 1 
       11 31153 1 1  90 GLY N    N 169.818  18.622   0.577 1.00 . A A . 244 GLY N    1 1 
       11 31154 1 1  90 GLY O    O 168.835  20.470  -2.396 1.00 . A A . 244 GLY O    1 1 
       11 31155 1 1  91 LYS C    C 167.779  17.305  -3.652 1.00 . A A . 245 LYS C    1 1 
       11 31156 1 1  91 LYS CA   C 169.145  17.986  -3.540 1.00 . A A . 245 LYS CA   1 1 
       11 31157 1 1  91 LYS CB   C 170.230  17.053  -4.084 1.00 . A A . 245 LYS CB   1 1 
       11 31158 1 1  91 LYS CD   C 172.688  16.789  -4.457 1.00 . A A . 245 LYS CD   1 1 
       11 31159 1 1  91 LYS CE   C 174.019  17.535  -4.555 1.00 . A A . 245 LYS CE   1 1 
       11 31160 1 1  91 LYS CG   C 171.584  17.765  -4.044 1.00 . A A . 245 LYS CG   1 1 
       11 31161 1 1  91 LYS H    H 169.745  17.616  -1.540 1.00 . A A . 245 LYS H    1 1 
       11 31162 1 1  91 LYS HA   H 169.145  18.897  -4.120 1.00 . A A . 245 LYS HA   1 1 
       11 31163 1 1  91 LYS HB2  H 170.273  16.160  -3.477 1.00 . A A . 245 LYS HB2  1 1 
       11 31164 1 1  91 LYS HB3  H 169.997  16.786  -5.104 1.00 . A A . 245 LYS HB3  1 1 
       11 31165 1 1  91 LYS HD2  H 172.767  16.004  -3.719 1.00 . A A . 245 LYS HD2  1 1 
       11 31166 1 1  91 LYS HD3  H 172.448  16.360  -5.418 1.00 . A A . 245 LYS HD3  1 1 
       11 31167 1 1  91 LYS HE2  H 174.698  16.980  -5.185 1.00 . A A . 245 LYS HE2  1 1 
       11 31168 1 1  91 LYS HE3  H 173.853  18.515  -4.980 1.00 . A A . 245 LYS HE3  1 1 
       11 31169 1 1  91 LYS HG2  H 171.569  18.604  -4.725 1.00 . A A . 245 LYS HG2  1 1 
       11 31170 1 1  91 LYS HG3  H 171.776  18.118  -3.042 1.00 . A A . 245 LYS HG3  1 1 
       11 31171 1 1  91 LYS HZ1  H 175.647  17.624  -3.258 1.00 . A A . 245 LYS HZ1  1 1 
       11 31172 1 1  91 LYS HZ2  H 174.262  16.912  -2.583 1.00 . A A . 245 LYS HZ2  1 1 
       11 31173 1 1  91 LYS HZ3  H 174.335  18.597  -2.791 1.00 . A A . 245 LYS HZ3  1 1 
       11 31174 1 1  91 LYS N    N 169.427  18.317  -2.145 1.00 . A A . 245 LYS N    1 1 
       11 31175 1 1  91 LYS NZ   N 174.610  17.678  -3.194 1.00 . A A . 245 LYS NZ   1 1 
       11 31176 1 1  91 LYS O    O 167.404  16.560  -2.750 1.00 . A A . 245 LYS O    1 1 
       11 31177 1 1  92 PRO C    C 165.660  15.442  -5.099 1.00 . A A . 246 PRO C    1 1 
       11 31178 1 1  92 PRO CA   C 165.659  16.944  -4.832 1.00 . A A . 246 PRO CA   1 1 
       11 31179 1 1  92 PRO CB   C 165.040  17.706  -6.005 1.00 . A A . 246 PRO CB   1 1 
       11 31180 1 1  92 PRO CD   C 167.396  18.261  -5.944 1.00 . A A . 246 PRO CD   1 1 
       11 31181 1 1  92 PRO CG   C 166.192  18.088  -6.870 1.00 . A A . 246 PRO CG   1 1 
       11 31182 1 1  92 PRO HA   H 165.099  17.157  -3.933 1.00 . A A . 246 PRO HA   1 1 
       11 31183 1 1  92 PRO HB2  H 164.354  17.068  -6.544 1.00 . A A . 246 PRO HB2  1 1 
       11 31184 1 1  92 PRO HB3  H 164.536  18.593  -5.655 1.00 . A A . 246 PRO HB3  1 1 
       11 31185 1 1  92 PRO HD2  H 168.283  17.842  -6.400 1.00 . A A . 246 PRO HD2  1 1 
       11 31186 1 1  92 PRO HD3  H 167.547  19.303  -5.708 1.00 . A A . 246 PRO HD3  1 1 
       11 31187 1 1  92 PRO HG2  H 166.382  17.307  -7.594 1.00 . A A . 246 PRO HG2  1 1 
       11 31188 1 1  92 PRO HG3  H 165.989  19.021  -7.371 1.00 . A A . 246 PRO HG3  1 1 
       11 31189 1 1  92 PRO N    N 167.037  17.513  -4.720 1.00 . A A . 246 PRO N    1 1 
       11 31190 1 1  92 PRO O    O 166.406  14.950  -5.944 1.00 . A A . 246 PRO O    1 1 
       11 31191 1 1  93 ILE C    C 163.184  12.913  -4.632 1.00 . A A . 247 ILE C    1 1 
       11 31192 1 1  93 ILE CA   C 164.663  13.281  -4.564 1.00 . A A . 247 ILE CA   1 1 
       11 31193 1 1  93 ILE CB   C 165.335  12.519  -3.420 1.00 . A A . 247 ILE CB   1 1 
       11 31194 1 1  93 ILE CD1  C 165.170  11.983  -0.982 1.00 . A A . 247 ILE CD1  1 1 
       11 31195 1 1  93 ILE CG1  C 164.735  12.957  -2.081 1.00 . A A . 247 ILE CG1  1 1 
       11 31196 1 1  93 ILE CG2  C 166.836  12.814  -3.423 1.00 . A A . 247 ILE CG2  1 1 
       11 31197 1 1  93 ILE H    H 164.282  15.163  -3.674 1.00 . A A . 247 ILE H    1 1 
       11 31198 1 1  93 ILE HA   H 165.136  13.001  -5.495 1.00 . A A . 247 ILE HA   1 1 
       11 31199 1 1  93 ILE HB   H 165.179  11.458  -3.556 1.00 . A A . 247 ILE HB   1 1 
       11 31200 1 1  93 ILE HD11 H 165.052  12.454  -0.017 1.00 . A A . 247 ILE HD11 1 1 
       11 31201 1 1  93 ILE HD12 H 166.205  11.715  -1.127 1.00 . A A . 247 ILE HD12 1 1 
       11 31202 1 1  93 ILE HD13 H 164.559  11.094  -1.027 1.00 . A A . 247 ILE HD13 1 1 
       11 31203 1 1  93 ILE HG12 H 165.082  13.951  -1.840 1.00 . A A . 247 ILE HG12 1 1 
       11 31204 1 1  93 ILE HG13 H 163.657  12.958  -2.148 1.00 . A A . 247 ILE HG13 1 1 
       11 31205 1 1  93 ILE HG21 H 167.341  12.117  -2.770 1.00 . A A . 247 ILE HG21 1 1 
       11 31206 1 1  93 ILE HG22 H 167.005  13.823  -3.073 1.00 . A A . 247 ILE HG22 1 1 
       11 31207 1 1  93 ILE HG23 H 167.221  12.712  -4.427 1.00 . A A . 247 ILE HG23 1 1 
       11 31208 1 1  93 ILE N    N 164.814  14.721  -4.368 1.00 . A A . 247 ILE N    1 1 
       11 31209 1 1  93 ILE O    O 162.317  13.769  -4.457 1.00 . A A . 247 ILE O    1 1 
       11 31210 1 1  94 ARG C    C 161.286   9.955  -4.091 1.00 . A A . 248 ARG C    1 1 
       11 31211 1 1  94 ARG CA   C 161.514  11.175  -4.978 1.00 . A A . 248 ARG CA   1 1 
       11 31212 1 1  94 ARG CB   C 161.189  10.812  -6.427 1.00 . A A . 248 ARG CB   1 1 
       11 31213 1 1  94 ARG CD   C 160.951  11.703  -8.750 1.00 . A A . 248 ARG CD   1 1 
       11 31214 1 1  94 ARG CG   C 161.345  12.049  -7.314 1.00 . A A . 248 ARG CG   1 1 
       11 31215 1 1  94 ARG CZ   C 158.866  11.210  -9.988 1.00 . A A . 248 ARG CZ   1 1 
       11 31216 1 1  94 ARG H    H 163.627  11.001  -5.027 1.00 . A A . 248 ARG H    1 1 
       11 31217 1 1  94 ARG HA   H 160.848  11.965  -4.661 1.00 . A A . 248 ARG HA   1 1 
       11 31218 1 1  94 ARG HB2  H 161.865  10.038  -6.763 1.00 . A A . 248 ARG HB2  1 1 
       11 31219 1 1  94 ARG HB3  H 160.172  10.454  -6.489 1.00 . A A . 248 ARG HB3  1 1 
       11 31220 1 1  94 ARG HD2  H 161.231  12.514  -9.404 1.00 . A A . 248 ARG HD2  1 1 
       11 31221 1 1  94 ARG HD3  H 161.468  10.805  -9.055 1.00 . A A . 248 ARG HD3  1 1 
       11 31222 1 1  94 ARG HE   H 158.973  11.553  -8.019 1.00 . A A . 248 ARG HE   1 1 
       11 31223 1 1  94 ARG HG2  H 160.708  12.839  -6.943 1.00 . A A . 248 ARG HG2  1 1 
       11 31224 1 1  94 ARG HG3  H 162.373  12.378  -7.295 1.00 . A A . 248 ARG HG3  1 1 
       11 31225 1 1  94 ARG HH11 H 160.490  11.234 -11.169 1.00 . A A . 248 ARG HH11 1 1 
       11 31226 1 1  94 ARG HH12 H 158.991  10.895 -11.967 1.00 . A A . 248 ARG HH12 1 1 
       11 31227 1 1  94 ARG HH21 H 157.074  11.112  -9.102 1.00 . A A . 248 ARG HH21 1 1 
       11 31228 1 1  94 ARG HH22 H 157.081  10.827 -10.810 1.00 . A A . 248 ARG HH22 1 1 
       11 31229 1 1  94 ARG N    N 162.898  11.639  -4.885 1.00 . A A . 248 ARG N    1 1 
       11 31230 1 1  94 ARG NE   N 159.503  11.489  -8.840 1.00 . A A . 248 ARG NE   1 1 
       11 31231 1 1  94 ARG NH1  N 159.499  11.105 -11.132 1.00 . A A . 248 ARG NH1  1 1 
       11 31232 1 1  94 ARG NH2  N 157.573  11.036  -9.965 1.00 . A A . 248 ARG NH2  1 1 
       11 31233 1 1  94 ARG O    O 162.150   9.086  -3.981 1.00 . A A . 248 ARG O    1 1 
       11 31234 1 1  95 LEU C    C 158.414   8.185  -3.071 1.00 . A A . 249 LEU C    1 1 
       11 31235 1 1  95 LEU CA   C 159.750   8.764  -2.617 1.00 . A A . 249 LEU CA   1 1 
       11 31236 1 1  95 LEU CB   C 159.636   9.215  -1.159 1.00 . A A . 249 LEU CB   1 1 
       11 31237 1 1  95 LEU CD1  C 161.021  10.158   0.694 1.00 . A A . 249 LEU CD1  1 1 
       11 31238 1 1  95 LEU CD2  C 161.340   7.785  -0.022 1.00 . A A . 249 LEU CD2  1 1 
       11 31239 1 1  95 LEU CG   C 161.017   9.202  -0.501 1.00 . A A . 249 LEU CG   1 1 
       11 31240 1 1  95 LEU H    H 159.480  10.637  -3.569 1.00 . A A . 249 LEU H    1 1 
       11 31241 1 1  95 LEU HA   H 160.512   8.000  -2.692 1.00 . A A . 249 LEU HA   1 1 
       11 31242 1 1  95 LEU HB2  H 159.230  10.215  -1.125 1.00 . A A . 249 LEU HB2  1 1 
       11 31243 1 1  95 LEU HB3  H 158.981   8.542  -0.625 1.00 . A A . 249 LEU HB3  1 1 
       11 31244 1 1  95 LEU HD11 H 160.409  11.019   0.470 1.00 . A A . 249 LEU HD11 1 1 
       11 31245 1 1  95 LEU HD12 H 162.032  10.478   0.896 1.00 . A A . 249 LEU HD12 1 1 
       11 31246 1 1  95 LEU HD13 H 160.624   9.652   1.562 1.00 . A A . 249 LEU HD13 1 1 
       11 31247 1 1  95 LEU HD21 H 160.437   7.310   0.333 1.00 . A A . 249 LEU HD21 1 1 
       11 31248 1 1  95 LEU HD22 H 162.060   7.831   0.782 1.00 . A A . 249 LEU HD22 1 1 
       11 31249 1 1  95 LEU HD23 H 161.749   7.213  -0.840 1.00 . A A . 249 LEU HD23 1 1 
       11 31250 1 1  95 LEU HG   H 161.759   9.520  -1.218 1.00 . A A . 249 LEU HG   1 1 
       11 31251 1 1  95 LEU N    N 160.115   9.898  -3.462 1.00 . A A . 249 LEU N    1 1 
       11 31252 1 1  95 LEU O    O 157.414   8.901  -3.138 1.00 . A A . 249 LEU O    1 1 
       11 31253 1 1  96 THR C    C 157.123   4.778  -3.510 1.00 . A A . 250 THR C    1 1 
       11 31254 1 1  96 THR CA   C 157.176   6.259  -3.876 1.00 . A A . 250 THR CA   1 1 
       11 31255 1 1  96 THR CB   C 157.093   6.409  -5.396 1.00 . A A . 250 THR CB   1 1 
       11 31256 1 1  96 THR CG2  C 156.999   7.891  -5.760 1.00 . A A . 250 THR CG2  1 1 
       11 31257 1 1  96 THR H    H 159.212   6.356  -3.265 1.00 . A A . 250 THR H    1 1 
       11 31258 1 1  96 THR HA   H 156.325   6.755  -3.435 1.00 . A A . 250 THR HA   1 1 
       11 31259 1 1  96 THR HB   H 156.217   5.896  -5.762 1.00 . A A . 250 THR HB   1 1 
       11 31260 1 1  96 THR HG1  H 157.971   5.202  -6.644 1.00 . A A . 250 THR HG1  1 1 
       11 31261 1 1  96 THR HG21 H 156.225   8.359  -5.170 1.00 . A A . 250 THR HG21 1 1 
       11 31262 1 1  96 THR HG22 H 156.760   7.990  -6.809 1.00 . A A . 250 THR HG22 1 1 
       11 31263 1 1  96 THR HG23 H 157.945   8.373  -5.559 1.00 . A A . 250 THR HG23 1 1 
       11 31264 1 1  96 THR N    N 158.397   6.890  -3.381 1.00 . A A . 250 THR N    1 1 
       11 31265 1 1  96 THR O    O 158.020   4.255  -2.853 1.00 . A A . 250 THR O    1 1 
       11 31266 1 1  96 THR OG1  O 158.255   5.845  -5.989 1.00 . A A . 250 THR OG1  1 1 
       11 31267 1 1  97 VAL C    C 155.697   1.959  -5.056 1.00 . A A . 251 VAL C    1 1 
       11 31268 1 1  97 VAL CA   C 155.898   2.674  -3.723 1.00 . A A . 251 VAL CA   1 1 
       11 31269 1 1  97 VAL CB   C 154.699   2.388  -2.817 1.00 . A A . 251 VAL CB   1 1 
       11 31270 1 1  97 VAL CG1  C 154.949   2.990  -1.433 1.00 . A A . 251 VAL CG1  1 1 
       11 31271 1 1  97 VAL CG2  C 153.434   3.005  -3.420 1.00 . A A . 251 VAL CG2  1 1 
       11 31272 1 1  97 VAL H    H 155.337   4.605  -4.387 1.00 . A A . 251 VAL H    1 1 
       11 31273 1 1  97 VAL HA   H 156.791   2.287  -3.252 1.00 . A A . 251 VAL HA   1 1 
       11 31274 1 1  97 VAL HB   H 154.569   1.320  -2.723 1.00 . A A . 251 VAL HB   1 1 
       11 31275 1 1  97 VAL HG11 H 155.720   2.426  -0.931 1.00 . A A . 251 VAL HG11 1 1 
       11 31276 1 1  97 VAL HG12 H 154.037   2.949  -0.855 1.00 . A A . 251 VAL HG12 1 1 
       11 31277 1 1  97 VAL HG13 H 155.263   4.017  -1.539 1.00 . A A . 251 VAL HG13 1 1 
       11 31278 1 1  97 VAL HG21 H 153.539   4.079  -3.454 1.00 . A A . 251 VAL HG21 1 1 
       11 31279 1 1  97 VAL HG22 H 152.581   2.745  -2.811 1.00 . A A . 251 VAL HG22 1 1 
       11 31280 1 1  97 VAL HG23 H 153.291   2.625  -4.420 1.00 . A A . 251 VAL HG23 1 1 
       11 31281 1 1  97 VAL N    N 156.050   4.113  -3.934 1.00 . A A . 251 VAL N    1 1 
       11 31282 1 1  97 VAL O    O 155.335   2.578  -6.057 1.00 . A A . 251 VAL O    1 1 
       11 31283 1 1  98 ASP C    C 154.347  -0.031  -6.807 1.00 . A A . 252 ASP C    1 1 
       11 31284 1 1  98 ASP CA   C 155.772  -0.144  -6.272 1.00 . A A . 252 ASP CA   1 1 
       11 31285 1 1  98 ASP CB   C 156.091  -1.612  -5.977 1.00 . A A . 252 ASP CB   1 1 
       11 31286 1 1  98 ASP CG   C 156.457  -2.340  -7.267 1.00 . A A . 252 ASP CG   1 1 
       11 31287 1 1  98 ASP H    H 156.221   0.212  -4.232 1.00 . A A . 252 ASP H    1 1 
       11 31288 1 1  98 ASP HA   H 156.458   0.218  -7.023 1.00 . A A . 252 ASP HA   1 1 
       11 31289 1 1  98 ASP HB2  H 156.920  -1.665  -5.287 1.00 . A A . 252 ASP HB2  1 1 
       11 31290 1 1  98 ASP HB3  H 155.227  -2.083  -5.534 1.00 . A A . 252 ASP HB3  1 1 
       11 31291 1 1  98 ASP N    N 155.933   0.651  -5.059 1.00 . A A . 252 ASP N    1 1 
       11 31292 1 1  98 ASP O    O 153.384  -0.012  -6.040 1.00 . A A . 252 ASP O    1 1 
       11 31293 1 1  98 ASP OD1  O 155.886  -2.012  -8.294 1.00 . A A . 252 ASP OD1  1 1 
       11 31294 1 1  98 ASP OD2  O 157.302  -3.217  -7.207 1.00 . A A . 252 ASP OD2  1 1 
       11 31295 1 1  99 LEU C    C 152.389  -1.276  -9.068 1.00 . A A . 253 LEU C    1 1 
       11 31296 1 1  99 LEU CA   C 152.914   0.128  -8.766 1.00 . A A . 253 LEU CA   1 1 
       11 31297 1 1  99 LEU CB   C 153.023   0.952 -10.056 1.00 . A A . 253 LEU CB   1 1 
       11 31298 1 1  99 LEU CD1  C 152.010   2.951 -11.173 1.00 . A A . 253 LEU CD1  1 1 
       11 31299 1 1  99 LEU CD2  C 150.727   0.814 -11.045 1.00 . A A . 253 LEU CD2  1 1 
       11 31300 1 1  99 LEU CG   C 151.720   1.719 -10.313 1.00 . A A . 253 LEU CG   1 1 
       11 31301 1 1  99 LEU H    H 155.029   0.039  -8.687 1.00 . A A . 253 LEU H    1 1 
       11 31302 1 1  99 LEU HA   H 152.231   0.616  -8.085 1.00 . A A . 253 LEU HA   1 1 
       11 31303 1 1  99 LEU HB2  H 153.839   1.654  -9.961 1.00 . A A . 253 LEU HB2  1 1 
       11 31304 1 1  99 LEU HB3  H 153.217   0.290 -10.887 1.00 . A A . 253 LEU HB3  1 1 
       11 31305 1 1  99 LEU HD11 H 152.747   3.568 -10.680 1.00 . A A . 253 LEU HD11 1 1 
       11 31306 1 1  99 LEU HD12 H 151.101   3.516 -11.312 1.00 . A A . 253 LEU HD12 1 1 
       11 31307 1 1  99 LEU HD13 H 152.390   2.637 -12.135 1.00 . A A . 253 LEU HD13 1 1 
       11 31308 1 1  99 LEU HD21 H 150.283   0.124 -10.342 1.00 . A A . 253 LEU HD21 1 1 
       11 31309 1 1  99 LEU HD22 H 151.244   0.261 -11.816 1.00 . A A . 253 LEU HD22 1 1 
       11 31310 1 1  99 LEU HD23 H 149.953   1.418 -11.494 1.00 . A A . 253 LEU HD23 1 1 
       11 31311 1 1  99 LEU HG   H 151.296   2.032  -9.370 1.00 . A A . 253 LEU HG   1 1 
       11 31312 1 1  99 LEU N    N 154.223   0.042  -8.128 1.00 . A A . 253 LEU N    1 1 
       11 31313 1 1  99 LEU O    O 151.963  -1.578 -10.184 1.00 . A A . 253 LEU O    1 1 
       11 31314 1 1 100 SER C    C 150.597  -3.619  -8.789 1.00 . A A . 254 SER C    1 1 
       11 31315 1 1 100 SER CA   C 152.013  -3.526  -8.225 1.00 . A A . 254 SER CA   1 1 
       11 31316 1 1 100 SER CB   C 152.073  -4.253  -6.882 1.00 . A A . 254 SER CB   1 1 
       11 31317 1 1 100 SER H    H 152.737  -1.833  -7.178 1.00 . A A . 254 SER H    1 1 
       11 31318 1 1 100 SER HA   H 152.692  -4.011  -8.910 1.00 . A A . 254 SER HA   1 1 
       11 31319 1 1 100 SER HB2  H 151.997  -5.317  -7.039 1.00 . A A . 254 SER HB2  1 1 
       11 31320 1 1 100 SER HB3  H 153.015  -4.032  -6.398 1.00 . A A . 254 SER HB3  1 1 
       11 31321 1 1 100 SER HG   H 151.304  -3.120  -5.500 1.00 . A A . 254 SER HG   1 1 
       11 31322 1 1 100 SER N    N 152.426  -2.138  -8.056 1.00 . A A . 254 SER N    1 1 
       11 31323 1 1 100 SER O    O 149.840  -2.648  -8.768 1.00 . A A . 254 SER O    1 1 
       11 31324 1 1 100 SER OG   O 150.988  -3.825  -6.070 1.00 . A A . 254 SER OG   1 1 
       11 31325 1 1 101 ALA C    C 147.804  -4.938  -8.836 1.00 . A A . 255 ALA C    1 1 
       11 31326 1 1 101 ALA CA   C 148.931  -5.036  -9.871 1.00 . A A . 255 ALA CA   1 1 
       11 31327 1 1 101 ALA CB   C 148.896  -6.420 -10.523 1.00 . A A . 255 ALA CB   1 1 
       11 31328 1 1 101 ALA H    H 150.903  -5.534  -9.274 1.00 . A A . 255 ALA H    1 1 
       11 31329 1 1 101 ALA HA   H 148.757  -4.297 -10.639 1.00 . A A . 255 ALA HA   1 1 
       11 31330 1 1 101 ALA HB1  H 148.829  -7.177  -9.755 1.00 . A A . 255 ALA HB1  1 1 
       11 31331 1 1 101 ALA HB2  H 149.798  -6.570 -11.097 1.00 . A A . 255 ALA HB2  1 1 
       11 31332 1 1 101 ALA HB3  H 148.038  -6.489 -11.174 1.00 . A A . 255 ALA HB3  1 1 
       11 31333 1 1 101 ALA N    N 150.254  -4.801  -9.292 1.00 . A A . 255 ALA N    1 1 
       11 31334 1 1 101 ALA O    O 146.645  -4.738  -9.202 1.00 . A A . 255 ALA O    1 1 
       11 31335 1 1 102 GLU C    C 146.285  -3.787  -6.562 1.00 . A A . 256 GLU C    1 1 
       11 31336 1 1 102 GLU CA   C 147.107  -5.071  -6.511 1.00 . A A . 256 GLU CA   1 1 
       11 31337 1 1 102 GLU CB   C 147.761  -5.206  -5.135 1.00 . A A . 256 GLU CB   1 1 
       11 31338 1 1 102 GLU CD   C 149.011  -6.763  -3.621 1.00 . A A . 256 GLU CD   1 1 
       11 31339 1 1 102 GLU CG   C 148.447  -6.570  -5.026 1.00 . A A . 256 GLU CG   1 1 
       11 31340 1 1 102 GLU H    H 149.074  -5.162  -7.300 1.00 . A A . 256 GLU H    1 1 
       11 31341 1 1 102 GLU HA   H 146.450  -5.913  -6.669 1.00 . A A . 256 GLU HA   1 1 
       11 31342 1 1 102 GLU HB2  H 148.492  -4.421  -5.005 1.00 . A A . 256 GLU HB2  1 1 
       11 31343 1 1 102 GLU HB3  H 147.005  -5.124  -4.367 1.00 . A A . 256 GLU HB3  1 1 
       11 31344 1 1 102 GLU HG2  H 147.728  -7.348  -5.234 1.00 . A A . 256 GLU HG2  1 1 
       11 31345 1 1 102 GLU HG3  H 149.252  -6.623  -5.743 1.00 . A A . 256 GLU HG3  1 1 
       11 31346 1 1 102 GLU N    N 148.131  -5.068  -7.550 1.00 . A A . 256 GLU N    1 1 
       11 31347 1 1 102 GLU O    O 145.065  -3.818  -6.400 1.00 . A A . 256 GLU O    1 1 
       11 31348 1 1 102 GLU OE1  O 149.456  -5.786  -3.041 1.00 . A A . 256 GLU OE1  1 1 
       11 31349 1 1 102 GLU OE2  O 148.990  -7.887  -3.147 1.00 . A A . 256 GLU OE2  1 1 
       11 31350 1 1 103 THR C    C 145.157  -1.428  -7.956 1.00 . A A . 257 THR C    1 1 
       11 31351 1 1 103 THR CA   C 146.248  -1.383  -6.891 1.00 . A A . 257 THR CA   1 1 
       11 31352 1 1 103 THR CB   C 147.239  -0.262  -7.217 1.00 . A A . 257 THR CB   1 1 
       11 31353 1 1 103 THR CG2  C 146.528   1.089  -7.139 1.00 . A A . 257 THR CG2  1 1 
       11 31354 1 1 103 THR H    H 147.917  -2.692  -6.948 1.00 . A A . 257 THR H    1 1 
       11 31355 1 1 103 THR HA   H 145.790  -1.177  -5.936 1.00 . A A . 257 THR HA   1 1 
       11 31356 1 1 103 THR HB   H 147.628  -0.403  -8.214 1.00 . A A . 257 THR HB   1 1 
       11 31357 1 1 103 THR HG1  H 149.067   0.135  -6.685 1.00 . A A . 257 THR HG1  1 1 
       11 31358 1 1 103 THR HG21 H 145.621   1.054  -7.724 1.00 . A A . 257 THR HG21 1 1 
       11 31359 1 1 103 THR HG22 H 147.177   1.860  -7.527 1.00 . A A . 257 THR HG22 1 1 
       11 31360 1 1 103 THR HG23 H 146.284   1.309  -6.109 1.00 . A A . 257 THR HG23 1 1 
       11 31361 1 1 103 THR N    N 146.947  -2.661  -6.813 1.00 . A A . 257 THR N    1 1 
       11 31362 1 1 103 THR O    O 144.016  -1.039  -7.708 1.00 . A A . 257 THR O    1 1 
       11 31363 1 1 103 THR OG1  O 148.308  -0.293  -6.282 1.00 . A A . 257 THR OG1  1 1 
       11 31364 1 1 104 LEU C    C 143.313  -2.810  -9.816 1.00 . A A . 258 LEU C    1 1 
       11 31365 1 1 104 LEU CA   C 144.540  -2.003 -10.234 1.00 . A A . 258 LEU CA   1 1 
       11 31366 1 1 104 LEU CB   C 145.188  -2.652 -11.458 1.00 . A A . 258 LEU CB   1 1 
       11 31367 1 1 104 LEU CD1  C 147.149  -2.570 -13.005 1.00 . A A . 258 LEU CD1  1 1 
       11 31368 1 1 104 LEU CD2  C 145.951  -0.465 -12.393 1.00 . A A . 258 LEU CD2  1 1 
       11 31369 1 1 104 LEU CG   C 146.408  -1.835 -11.885 1.00 . A A . 258 LEU CG   1 1 
       11 31370 1 1 104 LEU H    H 146.421  -2.240  -9.282 1.00 . A A . 258 LEU H    1 1 
       11 31371 1 1 104 LEU HA   H 144.224  -1.004 -10.495 1.00 . A A . 258 LEU HA   1 1 
       11 31372 1 1 104 LEU HB2  H 145.496  -3.659 -11.210 1.00 . A A . 258 LEU HB2  1 1 
       11 31373 1 1 104 LEU HB3  H 144.476  -2.683 -12.270 1.00 . A A . 258 LEU HB3  1 1 
       11 31374 1 1 104 LEU HD11 H 147.757  -3.355 -12.580 1.00 . A A . 258 LEU HD11 1 1 
       11 31375 1 1 104 LEU HD12 H 147.781  -1.873 -13.536 1.00 . A A . 258 LEU HD12 1 1 
       11 31376 1 1 104 LEU HD13 H 146.433  -3.000 -13.690 1.00 . A A . 258 LEU HD13 1 1 
       11 31377 1 1 104 LEU HD21 H 146.703  -0.057 -13.053 1.00 . A A . 258 LEU HD21 1 1 
       11 31378 1 1 104 LEU HD22 H 145.808   0.199 -11.555 1.00 . A A . 258 LEU HD22 1 1 
       11 31379 1 1 104 LEU HD23 H 145.020  -0.573 -12.931 1.00 . A A . 258 LEU HD23 1 1 
       11 31380 1 1 104 LEU HG   H 147.069  -1.707 -11.041 1.00 . A A . 258 LEU HG   1 1 
       11 31381 1 1 104 LEU N    N 145.503  -1.924  -9.141 1.00 . A A . 258 LEU N    1 1 
       11 31382 1 1 104 LEU O    O 142.176  -2.394 -10.039 1.00 . A A . 258 LEU O    1 1 
       11 31383 1 1 105 GLN C    C 141.513  -4.045  -7.819 1.00 . A A . 259 GLN C    1 1 
       11 31384 1 1 105 GLN CA   C 142.451  -4.812  -8.747 1.00 . A A . 259 GLN CA   1 1 
       11 31385 1 1 105 GLN CB   C 143.005  -6.038  -8.016 1.00 . A A . 259 GLN CB   1 1 
       11 31386 1 1 105 GLN CD   C 142.427  -8.293  -7.096 1.00 . A A . 259 GLN CD   1 1 
       11 31387 1 1 105 GLN CG   C 141.878  -7.044  -7.778 1.00 . A A . 259 GLN CG   1 1 
       11 31388 1 1 105 GLN H    H 144.472  -4.229  -9.013 1.00 . A A . 259 GLN H    1 1 
       11 31389 1 1 105 GLN HA   H 141.895  -5.143  -9.612 1.00 . A A . 259 GLN HA   1 1 
       11 31390 1 1 105 GLN HB2  H 143.777  -6.494  -8.618 1.00 . A A . 259 GLN HB2  1 1 
       11 31391 1 1 105 GLN HB3  H 143.420  -5.734  -7.067 1.00 . A A . 259 GLN HB3  1 1 
       11 31392 1 1 105 GLN HE21 H 140.695  -8.772  -6.253 1.00 . A A . 259 GLN HE21 1 1 
       11 31393 1 1 105 GLN HE22 H 141.980  -9.830  -5.921 1.00 . A A . 259 GLN HE22 1 1 
       11 31394 1 1 105 GLN HG2  H 141.124  -6.594  -7.148 1.00 . A A . 259 GLN HG2  1 1 
       11 31395 1 1 105 GLN HG3  H 141.437  -7.319  -8.724 1.00 . A A . 259 GLN HG3  1 1 
       11 31396 1 1 105 GLN N    N 143.548  -3.956  -9.186 1.00 . A A . 259 GLN N    1 1 
       11 31397 1 1 105 GLN NE2  N 141.635  -9.026  -6.362 1.00 . A A . 259 GLN NE2  1 1 
       11 31398 1 1 105 GLN O    O 140.292  -4.128  -7.941 1.00 . A A . 259 GLN O    1 1 
       11 31399 1 1 105 GLN OE1  O 143.609  -8.610  -7.234 1.00 . A A . 259 GLN OE1  1 1 
       11 31400 1 1 106 ALA C    C 140.361  -1.555  -6.688 1.00 . A A . 260 ALA C    1 1 
       11 31401 1 1 106 ALA CA   C 141.302  -2.507  -5.956 1.00 . A A . 260 ALA CA   1 1 
       11 31402 1 1 106 ALA CB   C 142.227  -1.711  -5.032 1.00 . A A . 260 ALA CB   1 1 
       11 31403 1 1 106 ALA H    H 143.073  -3.216  -6.881 1.00 . A A . 260 ALA H    1 1 
       11 31404 1 1 106 ALA HA   H 140.716  -3.190  -5.358 1.00 . A A . 260 ALA HA   1 1 
       11 31405 1 1 106 ALA HB1  H 141.633  -1.134  -4.340 1.00 . A A . 260 ALA HB1  1 1 
       11 31406 1 1 106 ALA HB2  H 142.840  -1.048  -5.623 1.00 . A A . 260 ALA HB2  1 1 
       11 31407 1 1 106 ALA HB3  H 142.859  -2.393  -4.483 1.00 . A A . 260 ALA HB3  1 1 
       11 31408 1 1 106 ALA N    N 142.095  -3.273  -6.909 1.00 . A A . 260 ALA N    1 1 
       11 31409 1 1 106 ALA O    O 139.176  -1.465  -6.371 1.00 . A A . 260 ALA O    1 1 
       11 31410 1 1 107 ARG C    C 138.890  -0.594  -9.073 1.00 . A A . 261 ARG C    1 1 
       11 31411 1 1 107 ARG CA   C 140.098   0.096  -8.446 1.00 . A A . 261 ARG CA   1 1 
       11 31412 1 1 107 ARG CB   C 140.951   0.735  -9.544 1.00 . A A . 261 ARG CB   1 1 
       11 31413 1 1 107 ARG CD   C 142.847   2.297 -10.000 1.00 . A A . 261 ARG CD   1 1 
       11 31414 1 1 107 ARG CG   C 142.069   1.561  -8.907 1.00 . A A . 261 ARG CG   1 1 
       11 31415 1 1 107 ARG CZ   C 144.820   3.786 -10.117 1.00 . A A . 261 ARG CZ   1 1 
       11 31416 1 1 107 ARG H    H 141.839  -0.994  -7.913 1.00 . A A . 261 ARG H    1 1 
       11 31417 1 1 107 ARG HA   H 139.750   0.871  -7.779 1.00 . A A . 261 ARG HA   1 1 
       11 31418 1 1 107 ARG HB2  H 141.381  -0.041 -10.161 1.00 . A A . 261 ARG HB2  1 1 
       11 31419 1 1 107 ARG HB3  H 140.333   1.379 -10.152 1.00 . A A . 261 ARG HB3  1 1 
       11 31420 1 1 107 ARG HD2  H 143.160   1.590 -10.754 1.00 . A A . 261 ARG HD2  1 1 
       11 31421 1 1 107 ARG HD3  H 142.209   3.043 -10.451 1.00 . A A . 261 ARG HD3  1 1 
       11 31422 1 1 107 ARG HE   H 144.259   2.758  -8.495 1.00 . A A . 261 ARG HE   1 1 
       11 31423 1 1 107 ARG HG2  H 141.641   2.279  -8.223 1.00 . A A . 261 ARG HG2  1 1 
       11 31424 1 1 107 ARG HG3  H 142.740   0.907  -8.370 1.00 . A A . 261 ARG HG3  1 1 
       11 31425 1 1 107 ARG HH11 H 143.801   3.698 -11.846 1.00 . A A . 261 ARG HH11 1 1 
       11 31426 1 1 107 ARG HH12 H 145.197   4.722 -11.853 1.00 . A A . 261 ARG HH12 1 1 
       11 31427 1 1 107 ARG HH21 H 146.044   4.093  -8.564 1.00 . A A . 261 ARG HH21 1 1 
       11 31428 1 1 107 ARG HH22 H 146.450   4.943 -10.017 1.00 . A A . 261 ARG HH22 1 1 
       11 31429 1 1 107 ARG N    N 140.895  -0.859  -7.686 1.00 . A A . 261 ARG N    1 1 
       11 31430 1 1 107 ARG NE   N 144.031   2.947  -9.429 1.00 . A A . 261 ARG NE   1 1 
       11 31431 1 1 107 ARG NH1  N 144.587   4.093 -11.371 1.00 . A A . 261 ARG NH1  1 1 
       11 31432 1 1 107 ARG NH2  N 145.852   4.316  -9.520 1.00 . A A . 261 ARG NH2  1 1 
       11 31433 1 1 107 ARG O    O 137.778  -0.067  -9.052 1.00 . A A . 261 ARG O    1 1 
       11 31434 1 1 108 ARG C    C 136.953  -2.882  -9.257 1.00 . A A . 262 ARG C    1 1 
       11 31435 1 1 108 ARG CA   C 138.052  -2.544 -10.261 1.00 . A A . 262 ARG CA   1 1 
       11 31436 1 1 108 ARG CB   C 138.617  -3.836 -10.854 1.00 . A A . 262 ARG CB   1 1 
       11 31437 1 1 108 ARG CD   C 138.737  -3.105 -13.242 1.00 . A A . 262 ARG CD   1 1 
       11 31438 1 1 108 ARG CG   C 139.558  -3.498 -12.013 1.00 . A A . 262 ARG CG   1 1 
       11 31439 1 1 108 ARG CZ   C 140.246  -1.845 -14.744 1.00 . A A . 262 ARG CZ   1 1 
       11 31440 1 1 108 ARG H    H 140.035  -2.135  -9.625 1.00 . A A . 262 ARG H    1 1 
       11 31441 1 1 108 ARG HA   H 137.625  -1.954 -11.059 1.00 . A A . 262 ARG HA   1 1 
       11 31442 1 1 108 ARG HB2  H 139.161  -4.373 -10.092 1.00 . A A . 262 ARG HB2  1 1 
       11 31443 1 1 108 ARG HB3  H 137.807  -4.448 -11.219 1.00 . A A . 262 ARG HB3  1 1 
       11 31444 1 1 108 ARG HD2  H 137.992  -3.863 -13.432 1.00 . A A . 262 ARG HD2  1 1 
       11 31445 1 1 108 ARG HD3  H 138.245  -2.161 -13.055 1.00 . A A . 262 ARG HD3  1 1 
       11 31446 1 1 108 ARG HE   H 139.730  -3.764 -14.988 1.00 . A A . 262 ARG HE   1 1 
       11 31447 1 1 108 ARG HG2  H 140.199  -2.676 -11.728 1.00 . A A . 262 ARG HG2  1 1 
       11 31448 1 1 108 ARG HG3  H 140.162  -4.361 -12.249 1.00 . A A . 262 ARG HG3  1 1 
       11 31449 1 1 108 ARG HH11 H 139.568  -0.740 -13.212 1.00 . A A . 262 ARG HH11 1 1 
       11 31450 1 1 108 ARG HH12 H 140.631   0.076 -14.309 1.00 . A A . 262 ARG HH12 1 1 
       11 31451 1 1 108 ARG HH21 H 141.092  -2.660 -16.366 1.00 . A A . 262 ARG HH21 1 1 
       11 31452 1 1 108 ARG HH22 H 141.482  -0.999 -16.072 1.00 . A A . 262 ARG HH22 1 1 
       11 31453 1 1 108 ARG N    N 139.123  -1.777  -9.630 1.00 . A A . 262 ARG N    1 1 
       11 31454 1 1 108 ARG NE   N 139.607  -2.979 -14.414 1.00 . A A . 262 ARG NE   1 1 
       11 31455 1 1 108 ARG NH1  N 140.139  -0.750 -14.032 1.00 . A A . 262 ARG NH1  1 1 
       11 31456 1 1 108 ARG NH2  N 140.999  -1.834 -15.811 1.00 . A A . 262 ARG NH2  1 1 
       11 31457 1 1 108 ARG O    O 135.770  -2.872  -9.595 1.00 . A A . 262 ARG O    1 1 
       11 31458 1 1 109 GLU C    C 135.477  -2.350  -6.689 1.00 . A A . 263 GLU C    1 1 
       11 31459 1 1 109 GLU CA   C 136.393  -3.535  -6.982 1.00 . A A . 263 GLU CA   1 1 
       11 31460 1 1 109 GLU CB   C 137.135  -3.936  -5.706 1.00 . A A . 263 GLU CB   1 1 
       11 31461 1 1 109 GLU CD   C 136.842  -4.740  -3.351 1.00 . A A . 263 GLU CD   1 1 
       11 31462 1 1 109 GLU CG   C 136.131  -4.441  -4.666 1.00 . A A . 263 GLU CG   1 1 
       11 31463 1 1 109 GLU H    H 138.310  -3.243  -7.835 1.00 . A A . 263 GLU H    1 1 
       11 31464 1 1 109 GLU HA   H 135.790  -4.369  -7.310 1.00 . A A . 263 GLU HA   1 1 
       11 31465 1 1 109 GLU HB2  H 137.844  -4.719  -5.932 1.00 . A A . 263 GLU HB2  1 1 
       11 31466 1 1 109 GLU HB3  H 137.658  -3.080  -5.308 1.00 . A A . 263 GLU HB3  1 1 
       11 31467 1 1 109 GLU HG2  H 135.376  -3.686  -4.502 1.00 . A A . 263 GLU HG2  1 1 
       11 31468 1 1 109 GLU HG3  H 135.661  -5.342  -5.030 1.00 . A A . 263 GLU HG3  1 1 
       11 31469 1 1 109 GLU N    N 137.352  -3.205  -8.031 1.00 . A A . 263 GLU N    1 1 
       11 31470 1 1 109 GLU O    O 134.275  -2.518  -6.492 1.00 . A A . 263 GLU O    1 1 
       11 31471 1 1 109 GLU OE1  O 137.777  -4.026  -3.028 1.00 . A A . 263 GLU OE1  1 1 
       11 31472 1 1 109 GLU OE2  O 136.441  -5.680  -2.684 1.00 . A A . 263 GLU OE2  1 1 
       11 31473 1 1 110 TRP C    C 134.405   0.475  -7.595 1.00 . A A . 264 TRP C    1 1 
       11 31474 1 1 110 TRP CA   C 135.279   0.062  -6.401 1.00 . A A . 264 TRP CA   1 1 
       11 31475 1 1 110 TRP CB   C 136.224   1.218  -6.068 1.00 . A A . 264 TRP CB   1 1 
       11 31476 1 1 110 TRP CD1  C 138.066   0.791  -4.393 1.00 . A A . 264 TRP CD1  1 1 
       11 31477 1 1 110 TRP CD2  C 136.156   1.472  -3.417 1.00 . A A . 264 TRP CD2  1 1 
       11 31478 1 1 110 TRP CE2  C 137.098   1.271  -2.378 1.00 . A A . 264 TRP CE2  1 1 
       11 31479 1 1 110 TRP CE3  C 134.865   1.905  -3.067 1.00 . A A . 264 TRP CE3  1 1 
       11 31480 1 1 110 TRP CG   C 136.798   1.157  -4.689 1.00 . A A . 264 TRP CG   1 1 
       11 31481 1 1 110 TRP CH2  C 135.477   1.924  -0.710 1.00 . A A . 264 TRP CH2  1 1 
       11 31482 1 1 110 TRP CZ2  C 136.766   1.493  -1.038 1.00 . A A . 264 TRP CZ2  1 1 
       11 31483 1 1 110 TRP CZ3  C 134.530   2.129  -1.723 1.00 . A A . 264 TRP CZ3  1 1 
       11 31484 1 1 110 TRP H    H 137.031  -1.093  -6.754 1.00 . A A . 264 TRP H    1 1 
       11 31485 1 1 110 TRP HA   H 134.639  -0.106  -5.548 1.00 . A A . 264 TRP HA   1 1 
       11 31486 1 1 110 TRP HB2  H 137.040   1.211  -6.774 1.00 . A A . 264 TRP HB2  1 1 
       11 31487 1 1 110 TRP HB3  H 135.682   2.147  -6.184 1.00 . A A . 264 TRP HB3  1 1 
       11 31488 1 1 110 TRP HD1  H 138.817   0.494  -5.110 1.00 . A A . 264 TRP HD1  1 1 
       11 31489 1 1 110 TRP HE1  H 139.077   0.644  -2.553 1.00 . A A . 264 TRP HE1  1 1 
       11 31490 1 1 110 TRP HE3  H 134.125   2.068  -3.836 1.00 . A A . 264 TRP HE3  1 1 
       11 31491 1 1 110 TRP HH2  H 135.211   2.099   0.321 1.00 . A A . 264 TRP HH2  1 1 
       11 31492 1 1 110 TRP HZ2  H 137.499   1.333  -0.261 1.00 . A A . 264 TRP HZ2  1 1 
       11 31493 1 1 110 TRP HZ3  H 133.536   2.463  -1.466 1.00 . A A . 264 TRP HZ3  1 1 
       11 31494 1 1 110 TRP N    N 136.058  -1.155  -6.646 1.00 . A A . 264 TRP N    1 1 
       11 31495 1 1 110 TRP NE1  N 138.246   0.858  -3.024 1.00 . A A . 264 TRP NE1  1 1 
       11 31496 1 1 110 TRP O    O 133.721   1.496  -7.528 1.00 . A A . 264 TRP O    1 1 
       11 31497 1 1 111 GLY C    C 132.215   0.428  -9.588 1.00 . A A . 265 GLY C    1 1 
       11 31498 1 1 111 GLY CA   C 133.675   0.071  -9.885 1.00 . A A . 265 GLY CA   1 1 
       11 31499 1 1 111 GLY H    H 134.884  -1.155  -8.653 1.00 . A A . 265 GLY H    1 1 
       11 31500 1 1 111 GLY HA2  H 134.162   0.923 -10.335 1.00 . A A . 265 GLY HA2  1 1 
       11 31501 1 1 111 GLY HA3  H 133.697  -0.755 -10.580 1.00 . A A . 265 GLY HA3  1 1 
       11 31502 1 1 111 GLY N    N 134.400  -0.306  -8.675 1.00 . A A . 265 GLY N    1 1 
       11 31503 1 1 111 GLY O    O 131.789   1.546  -9.880 1.00 . A A . 265 GLY O    1 1 
       11 31504 1 1 112 PRO C    C 129.738   1.105  -8.033 1.00 . A A . 266 PRO C    1 1 
       11 31505 1 1 112 PRO CA   C 129.989  -0.208  -8.773 1.00 . A A . 266 PRO CA   1 1 
       11 31506 1 1 112 PRO CB   C 129.520  -1.397  -7.931 1.00 . A A . 266 PRO CB   1 1 
       11 31507 1 1 112 PRO CD   C 131.824  -1.812  -8.524 1.00 . A A . 266 PRO CD   1 1 
       11 31508 1 1 112 PRO CG   C 130.492  -2.491  -8.210 1.00 . A A . 266 PRO CG   1 1 
       11 31509 1 1 112 PRO HA   H 129.459  -0.208  -9.713 1.00 . A A . 266 PRO HA   1 1 
       11 31510 1 1 112 PRO HB2  H 129.532  -1.141  -6.881 1.00 . A A . 266 PRO HB2  1 1 
       11 31511 1 1 112 PRO HB3  H 128.530  -1.704  -8.232 1.00 . A A . 266 PRO HB3  1 1 
       11 31512 1 1 112 PRO HD2  H 132.431  -1.739  -7.632 1.00 . A A . 266 PRO HD2  1 1 
       11 31513 1 1 112 PRO HD3  H 132.349  -2.347  -9.299 1.00 . A A . 266 PRO HD3  1 1 
       11 31514 1 1 112 PRO HG2  H 130.589  -3.129  -7.341 1.00 . A A . 266 PRO HG2  1 1 
       11 31515 1 1 112 PRO HG3  H 130.173  -3.067  -9.064 1.00 . A A . 266 PRO HG3  1 1 
       11 31516 1 1 112 PRO N    N 131.443  -0.468  -9.008 1.00 . A A . 266 PRO N    1 1 
       11 31517 1 1 112 PRO O    O 128.966   1.946  -8.492 1.00 . A A . 266 PRO O    1 1 
       11 31518 1 1 113 ILE C    C 130.466   3.737  -6.885 1.00 . A A . 267 ILE C    1 1 
       11 31519 1 1 113 ILE CA   C 130.188   2.471  -6.078 1.00 . A A . 267 ILE CA   1 1 
       11 31520 1 1 113 ILE CB   C 131.083   2.402  -4.832 1.00 . A A . 267 ILE CB   1 1 
       11 31521 1 1 113 ILE CD1  C 131.751   0.900  -2.929 1.00 . A A . 267 ILE CD1  1 1 
       11 31522 1 1 113 ILE CG1  C 130.717   1.148  -4.030 1.00 . A A . 267 ILE CG1  1 1 
       11 31523 1 1 113 ILE CG2  C 130.877   3.638  -3.949 1.00 . A A . 267 ILE CG2  1 1 
       11 31524 1 1 113 ILE H    H 131.081   0.629  -6.627 1.00 . A A . 267 ILE H    1 1 
       11 31525 1 1 113 ILE HA   H 129.155   2.482  -5.762 1.00 . A A . 267 ILE HA   1 1 
       11 31526 1 1 113 ILE HB   H 132.118   2.345  -5.135 1.00 . A A . 267 ILE HB   1 1 
       11 31527 1 1 113 ILE HD11 H 132.661   0.520  -3.370 1.00 . A A . 267 ILE HD11 1 1 
       11 31528 1 1 113 ILE HD12 H 131.361   0.173  -2.230 1.00 . A A . 267 ILE HD12 1 1 
       11 31529 1 1 113 ILE HD13 H 131.960   1.822  -2.408 1.00 . A A . 267 ILE HD13 1 1 
       11 31530 1 1 113 ILE HG12 H 129.744   1.286  -3.581 1.00 . A A . 267 ILE HG12 1 1 
       11 31531 1 1 113 ILE HG13 H 130.688   0.295  -4.691 1.00 . A A . 267 ILE HG13 1 1 
       11 31532 1 1 113 ILE HG21 H 129.884   3.617  -3.526 1.00 . A A . 267 ILE HG21 1 1 
       11 31533 1 1 113 ILE HG22 H 130.997   4.532  -4.543 1.00 . A A . 267 ILE HG22 1 1 
       11 31534 1 1 113 ILE HG23 H 131.607   3.635  -3.153 1.00 . A A . 267 ILE HG23 1 1 
       11 31535 1 1 113 ILE N    N 130.411   1.288  -6.902 1.00 . A A . 267 ILE N    1 1 
       11 31536 1 1 113 ILE O    O 129.673   4.678  -6.876 1.00 . A A . 267 ILE O    1 1 
       11 31537 1 1 114 PHE C    C 130.904   5.318  -9.370 1.00 . A A . 268 PHE C    1 1 
       11 31538 1 1 114 PHE CA   C 131.981   4.920  -8.366 1.00 . A A . 268 PHE CA   1 1 
       11 31539 1 1 114 PHE CB   C 133.288   4.632  -9.106 1.00 . A A . 268 PHE CB   1 1 
       11 31540 1 1 114 PHE CD1  C 134.722   6.703  -9.208 1.00 . A A . 268 PHE CD1  1 1 
       11 31541 1 1 114 PHE CD2  C 133.466   6.056 -11.179 1.00 . A A . 268 PHE CD2  1 1 
       11 31542 1 1 114 PHE CE1  C 135.234   7.809  -9.898 1.00 . A A . 268 PHE CE1  1 1 
       11 31543 1 1 114 PHE CE2  C 133.977   7.162 -11.868 1.00 . A A . 268 PHE CE2  1 1 
       11 31544 1 1 114 PHE CG   C 133.838   5.827  -9.849 1.00 . A A . 268 PHE CG   1 1 
       11 31545 1 1 114 PHE CZ   C 134.861   8.038 -11.227 1.00 . A A . 268 PHE CZ   1 1 
       11 31546 1 1 114 PHE H    H 132.125   2.932  -7.652 1.00 . A A . 268 PHE H    1 1 
       11 31547 1 1 114 PHE HA   H 132.141   5.739  -7.680 1.00 . A A . 268 PHE HA   1 1 
       11 31548 1 1 114 PHE HB2  H 134.027   4.307  -8.390 1.00 . A A . 268 PHE HB2  1 1 
       11 31549 1 1 114 PHE HB3  H 133.116   3.830  -9.809 1.00 . A A . 268 PHE HB3  1 1 
       11 31550 1 1 114 PHE HD1  H 135.009   6.526  -8.182 1.00 . A A . 268 PHE HD1  1 1 
       11 31551 1 1 114 PHE HD2  H 132.784   5.380 -11.672 1.00 . A A . 268 PHE HD2  1 1 
       11 31552 1 1 114 PHE HE1  H 135.916   8.486  -9.404 1.00 . A A . 268 PHE HE1  1 1 
       11 31553 1 1 114 PHE HE2  H 133.690   7.339 -12.894 1.00 . A A . 268 PHE HE2  1 1 
       11 31554 1 1 114 PHE HZ   H 135.255   8.891 -11.760 1.00 . A A . 268 PHE HZ   1 1 
       11 31555 1 1 114 PHE N    N 131.576   3.741  -7.611 1.00 . A A . 268 PHE N    1 1 
       11 31556 1 1 114 PHE O    O 130.500   6.477  -9.440 1.00 . A A . 268 PHE O    1 1 
       11 31557 1 1 115 ASN C    C 128.186   5.234 -10.661 1.00 . A A . 269 ASN C    1 1 
       11 31558 1 1 115 ASN CA   C 129.474   4.621 -11.201 1.00 . A A . 269 ASN CA   1 1 
       11 31559 1 1 115 ASN CB   C 129.150   3.333 -11.960 1.00 . A A . 269 ASN CB   1 1 
       11 31560 1 1 115 ASN CG   C 130.389   2.833 -12.692 1.00 . A A . 269 ASN CG   1 1 
       11 31561 1 1 115 ASN H    H 130.694   3.418  -9.949 1.00 . A A . 269 ASN H    1 1 
       11 31562 1 1 115 ASN HA   H 129.927   5.322 -11.885 1.00 . A A . 269 ASN HA   1 1 
       11 31563 1 1 115 ASN HB2  H 128.817   2.580 -11.260 1.00 . A A . 269 ASN HB2  1 1 
       11 31564 1 1 115 ASN HB3  H 128.365   3.527 -12.677 1.00 . A A . 269 ASN HB3  1 1 
       11 31565 1 1 115 ASN HD21 H 130.360   4.290 -14.041 1.00 . A A . 269 ASN HD21 1 1 
       11 31566 1 1 115 ASN HD22 H 131.624   3.169 -14.210 1.00 . A A . 269 ASN HD22 1 1 
       11 31567 1 1 115 ASN N    N 130.419   4.341 -10.125 1.00 . A A . 269 ASN N    1 1 
       11 31568 1 1 115 ASN ND2  N 130.827   3.484 -13.735 1.00 . A A . 269 ASN ND2  1 1 
       11 31569 1 1 115 ASN O    O 127.714   6.250 -11.170 1.00 . A A . 269 ASN O    1 1 
       11 31570 1 1 115 ASN OD1  O 130.974   1.821 -12.306 1.00 . A A . 269 ASN OD1  1 1 
       11 31571 1 1 116 ILE C    C 126.501   6.545  -8.610 1.00 . A A . 270 ILE C    1 1 
       11 31572 1 1 116 ILE CA   C 126.363   5.098  -9.068 1.00 . A A . 270 ILE CA   1 1 
       11 31573 1 1 116 ILE CB   C 125.922   4.208  -7.899 1.00 . A A . 270 ILE CB   1 1 
       11 31574 1 1 116 ILE CD1  C 125.520   1.836  -7.188 1.00 . A A . 270 ILE CD1  1 1 
       11 31575 1 1 116 ILE CG1  C 125.813   2.757  -8.377 1.00 . A A . 270 ILE CG1  1 1 
       11 31576 1 1 116 ILE CG2  C 124.557   4.668  -7.374 1.00 . A A . 270 ILE CG2  1 1 
       11 31577 1 1 116 ILE H    H 128.085   3.861  -9.208 1.00 . A A . 270 ILE H    1 1 
       11 31578 1 1 116 ILE HA   H 125.613   5.056  -9.845 1.00 . A A . 270 ILE HA   1 1 
       11 31579 1 1 116 ILE HB   H 126.652   4.273  -7.105 1.00 . A A . 270 ILE HB   1 1 
       11 31580 1 1 116 ILE HD11 H 124.452   1.772  -7.039 1.00 . A A . 270 ILE HD11 1 1 
       11 31581 1 1 116 ILE HD12 H 125.984   2.232  -6.298 1.00 . A A . 270 ILE HD12 1 1 
       11 31582 1 1 116 ILE HD13 H 125.914   0.851  -7.392 1.00 . A A . 270 ILE HD13 1 1 
       11 31583 1 1 116 ILE HG12 H 125.014   2.677  -9.099 1.00 . A A . 270 ILE HG12 1 1 
       11 31584 1 1 116 ILE HG13 H 126.744   2.459  -8.837 1.00 . A A . 270 ILE HG13 1 1 
       11 31585 1 1 116 ILE HG21 H 124.624   5.696  -7.049 1.00 . A A . 270 ILE HG21 1 1 
       11 31586 1 1 116 ILE HG22 H 124.266   4.046  -6.540 1.00 . A A . 270 ILE HG22 1 1 
       11 31587 1 1 116 ILE HG23 H 123.822   4.585  -8.160 1.00 . A A . 270 ILE HG23 1 1 
       11 31588 1 1 116 ILE N    N 127.630   4.627  -9.619 1.00 . A A . 270 ILE N    1 1 
       11 31589 1 1 116 ILE O    O 125.666   7.390  -8.934 1.00 . A A . 270 ILE O    1 1 
       11 31590 1 1 117 LEU C    C 127.880   9.176  -8.531 1.00 . A A . 271 LEU C    1 1 
       11 31591 1 1 117 LEU CA   C 127.787   8.183  -7.375 1.00 . A A . 271 LEU CA   1 1 
       11 31592 1 1 117 LEU CB   C 129.060   8.245  -6.524 1.00 . A A . 271 LEU CB   1 1 
       11 31593 1 1 117 LEU CD1  C 130.197   7.430  -4.458 1.00 . A A . 271 LEU CD1  1 1 
       11 31594 1 1 117 LEU CD2  C 127.834   8.187  -4.328 1.00 . A A . 271 LEU CD2  1 1 
       11 31595 1 1 117 LEU CG   C 128.867   7.479  -5.210 1.00 . A A . 271 LEU CG   1 1 
       11 31596 1 1 117 LEU H    H 128.224   6.129  -7.678 1.00 . A A . 271 LEU H    1 1 
       11 31597 1 1 117 LEU HA   H 126.942   8.461  -6.765 1.00 . A A . 271 LEU HA   1 1 
       11 31598 1 1 117 LEU HB2  H 129.877   7.802  -7.075 1.00 . A A . 271 LEU HB2  1 1 
       11 31599 1 1 117 LEU HB3  H 129.296   9.274  -6.303 1.00 . A A . 271 LEU HB3  1 1 
       11 31600 1 1 117 LEU HD11 H 130.345   8.363  -3.932 1.00 . A A . 271 LEU HD11 1 1 
       11 31601 1 1 117 LEU HD12 H 131.003   7.280  -5.160 1.00 . A A . 271 LEU HD12 1 1 
       11 31602 1 1 117 LEU HD13 H 130.181   6.617  -3.748 1.00 . A A . 271 LEU HD13 1 1 
       11 31603 1 1 117 LEU HD21 H 128.042   9.245  -4.315 1.00 . A A . 271 LEU HD21 1 1 
       11 31604 1 1 117 LEU HD22 H 127.891   7.797  -3.323 1.00 . A A . 271 LEU HD22 1 1 
       11 31605 1 1 117 LEU HD23 H 126.841   8.020  -4.722 1.00 . A A . 271 LEU HD23 1 1 
       11 31606 1 1 117 LEU HG   H 128.535   6.473  -5.423 1.00 . A A . 271 LEU HG   1 1 
       11 31607 1 1 117 LEU N    N 127.571   6.831  -7.876 1.00 . A A . 271 LEU N    1 1 
       11 31608 1 1 117 LEU O    O 127.380  10.294  -8.429 1.00 . A A . 271 LEU O    1 1 
       11 31609 1 1 118 LYS C    C 127.234  10.059 -11.278 1.00 . A A . 272 LYS C    1 1 
       11 31610 1 1 118 LYS CA   C 128.620   9.641 -10.798 1.00 . A A . 272 LYS CA   1 1 
       11 31611 1 1 118 LYS CB   C 129.358   8.916 -11.925 1.00 . A A . 272 LYS CB   1 1 
       11 31612 1 1 118 LYS CD   C 130.407   9.183 -14.179 1.00 . A A . 272 LYS CD   1 1 
       11 31613 1 1 118 LYS CE   C 129.483   8.286 -15.004 1.00 . A A . 272 LYS CE   1 1 
       11 31614 1 1 118 LYS CG   C 129.599   9.884 -13.085 1.00 . A A . 272 LYS CG   1 1 
       11 31615 1 1 118 LYS H    H 128.890   7.870  -9.669 1.00 . A A . 272 LYS H    1 1 
       11 31616 1 1 118 LYS HA   H 129.178  10.523 -10.522 1.00 . A A . 272 LYS HA   1 1 
       11 31617 1 1 118 LYS HB2  H 130.305   8.551 -11.557 1.00 . A A . 272 LYS HB2  1 1 
       11 31618 1 1 118 LYS HB3  H 128.761   8.086 -12.271 1.00 . A A . 272 LYS HB3  1 1 
       11 31619 1 1 118 LYS HD2  H 130.861   9.923 -14.821 1.00 . A A . 272 LYS HD2  1 1 
       11 31620 1 1 118 LYS HD3  H 131.178   8.578 -13.725 1.00 . A A . 272 LYS HD3  1 1 
       11 31621 1 1 118 LYS HE2  H 128.814   7.754 -14.345 1.00 . A A . 272 LYS HE2  1 1 
       11 31622 1 1 118 LYS HE3  H 128.907   8.895 -15.686 1.00 . A A . 272 LYS HE3  1 1 
       11 31623 1 1 118 LYS HG2  H 128.650  10.206 -13.488 1.00 . A A . 272 LYS HG2  1 1 
       11 31624 1 1 118 LYS HG3  H 130.149  10.743 -12.729 1.00 . A A . 272 LYS HG3  1 1 
       11 31625 1 1 118 LYS HZ1  H 130.636   7.755 -16.654 1.00 . A A . 272 LYS HZ1  1 1 
       11 31626 1 1 118 LYS HZ2  H 129.717   6.481 -16.015 1.00 . A A . 272 LYS HZ2  1 1 
       11 31627 1 1 118 LYS HZ3  H 131.114   7.008 -15.205 1.00 . A A . 272 LYS HZ3  1 1 
       11 31628 1 1 118 LYS N    N 128.502   8.768  -9.635 1.00 . A A . 272 LYS N    1 1 
       11 31629 1 1 118 LYS NZ   N 130.299   7.309 -15.778 1.00 . A A . 272 LYS NZ   1 1 
       11 31630 1 1 118 LYS O    O 126.947  11.245 -11.433 1.00 . A A . 272 LYS O    1 1 
       11 31631 1 1 119 GLU C    C 124.288  10.333 -11.012 1.00 . A A . 273 GLU C    1 1 
       11 31632 1 1 119 GLU CA   C 125.010   9.350 -11.930 1.00 . A A . 273 GLU CA   1 1 
       11 31633 1 1 119 GLU CB   C 124.213   8.047 -12.011 1.00 . A A . 273 GLU CB   1 1 
       11 31634 1 1 119 GLU CD   C 122.004   7.050 -12.653 1.00 . A A . 273 GLU CD   1 1 
       11 31635 1 1 119 GLU CG   C 122.861   8.313 -12.677 1.00 . A A . 273 GLU CG   1 1 
       11 31636 1 1 119 GLU H    H 126.622   8.157 -11.224 1.00 . A A . 273 GLU H    1 1 
       11 31637 1 1 119 GLU HA   H 125.075   9.778 -12.919 1.00 . A A . 273 GLU HA   1 1 
       11 31638 1 1 119 GLU HB2  H 124.766   7.322 -12.592 1.00 . A A . 273 GLU HB2  1 1 
       11 31639 1 1 119 GLU HB3  H 124.050   7.661 -11.016 1.00 . A A . 273 GLU HB3  1 1 
       11 31640 1 1 119 GLU HG2  H 122.350   9.103 -12.146 1.00 . A A . 273 GLU HG2  1 1 
       11 31641 1 1 119 GLU HG3  H 123.021   8.616 -13.701 1.00 . A A . 273 GLU HG3  1 1 
       11 31642 1 1 119 GLU N    N 126.358   9.077 -11.443 1.00 . A A . 273 GLU N    1 1 
       11 31643 1 1 119 GLU O    O 123.583  11.229 -11.477 1.00 . A A . 273 GLU O    1 1 
       11 31644 1 1 119 GLU OE1  O 122.095   6.314 -11.685 1.00 . A A . 273 GLU OE1  1 1 
       11 31645 1 1 119 GLU OE2  O 121.271   6.840 -13.604 1.00 . A A . 273 GLU OE2  1 1 
       11 31646 1 1 120 LYS C    C 124.445  12.325  -8.454 1.00 . A A . 274 LYS C    1 1 
       11 31647 1 1 120 LYS CA   C 123.763  10.978  -8.722 1.00 . A A . 274 LYS CA   1 1 
       11 31648 1 1 120 LYS CB   C 123.650  10.200  -7.408 1.00 . A A . 274 LYS CB   1 1 
       11 31649 1 1 120 LYS CD   C 121.201   9.740  -7.022 1.00 . A A . 274 LYS CD   1 1 
       11 31650 1 1 120 LYS CE   C 120.437  10.360  -8.196 1.00 . A A . 274 LYS CE   1 1 
       11 31651 1 1 120 LYS CG   C 122.533   9.152  -7.506 1.00 . A A . 274 LYS CG   1 1 
       11 31652 1 1 120 LYS H    H 125.060   9.440  -9.400 1.00 . A A . 274 LYS H    1 1 
       11 31653 1 1 120 LYS HA   H 122.765  11.166  -9.086 1.00 . A A . 274 LYS HA   1 1 
       11 31654 1 1 120 LYS HB2  H 124.589   9.704  -7.209 1.00 . A A . 274 LYS HB2  1 1 
       11 31655 1 1 120 LYS HB3  H 123.432  10.885  -6.602 1.00 . A A . 274 LYS HB3  1 1 
       11 31656 1 1 120 LYS HD2  H 120.603   8.954  -6.584 1.00 . A A . 274 LYS HD2  1 1 
       11 31657 1 1 120 LYS HD3  H 121.389  10.501  -6.279 1.00 . A A . 274 LYS HD3  1 1 
       11 31658 1 1 120 LYS HE2  H 120.745  11.387  -8.323 1.00 . A A . 274 LYS HE2  1 1 
       11 31659 1 1 120 LYS HE3  H 120.652   9.806  -9.098 1.00 . A A . 274 LYS HE3  1 1 
       11 31660 1 1 120 LYS HG2  H 122.433   8.820  -8.531 1.00 . A A . 274 LYS HG2  1 1 
       11 31661 1 1 120 LYS HG3  H 122.790   8.305  -6.887 1.00 . A A . 274 LYS HG3  1 1 
       11 31662 1 1 120 LYS HZ1  H 118.720  11.071  -7.258 1.00 . A A . 274 LYS HZ1  1 1 
       11 31663 1 1 120 LYS HZ2  H 118.732   9.392  -7.495 1.00 . A A . 274 LYS HZ2  1 1 
       11 31664 1 1 120 LYS HZ3  H 118.449  10.433  -8.808 1.00 . A A . 274 LYS HZ3  1 1 
       11 31665 1 1 120 LYS N    N 124.468  10.157  -9.707 1.00 . A A . 274 LYS N    1 1 
       11 31666 1 1 120 LYS NZ   N 118.974  10.310  -7.918 1.00 . A A . 274 LYS NZ   1 1 
       11 31667 1 1 120 LYS O    O 124.174  12.954  -7.431 1.00 . A A . 274 LYS O    1 1 
       11 31668 1 1 121 ASN C    C 126.748  14.209  -7.915 1.00 . A A . 275 ASN C    1 1 
       11 31669 1 1 121 ASN CA   C 125.944  14.088  -9.211 1.00 . A A . 275 ASN CA   1 1 
       11 31670 1 1 121 ASN CB   C 124.863  15.171  -9.249 1.00 . A A . 275 ASN CB   1 1 
       11 31671 1 1 121 ASN CG   C 124.067  15.068 -10.545 1.00 . A A . 275 ASN CG   1 1 
       11 31672 1 1 121 ASN H    H 125.582  12.204 -10.107 1.00 . A A . 275 ASN H    1 1 
       11 31673 1 1 121 ASN HA   H 126.611  14.244 -10.045 1.00 . A A . 275 ASN HA   1 1 
       11 31674 1 1 121 ASN HB2  H 124.197  15.043  -8.407 1.00 . A A . 275 ASN HB2  1 1 
       11 31675 1 1 121 ASN HB3  H 125.328  16.144  -9.193 1.00 . A A . 275 ASN HB3  1 1 
       11 31676 1 1 121 ASN HD21 H 122.373  15.703  -9.728 1.00 . A A . 275 ASN HD21 1 1 
       11 31677 1 1 121 ASN HD22 H 122.285  15.331 -11.382 1.00 . A A . 275 ASN HD22 1 1 
       11 31678 1 1 121 ASN N    N 125.327  12.771  -9.349 1.00 . A A . 275 ASN N    1 1 
       11 31679 1 1 121 ASN ND2  N 122.804  15.394 -10.552 1.00 . A A . 275 ASN ND2  1 1 
       11 31680 1 1 121 ASN O    O 126.818  15.281  -7.315 1.00 . A A . 275 ASN O    1 1 
       11 31681 1 1 121 ASN OD1  O 124.610  14.680 -11.579 1.00 . A A . 275 ASN OD1  1 1 
       11 31682 1 1 122 PHE C    C 129.696  13.451  -6.672 1.00 . A A . 276 PHE C    1 1 
       11 31683 1 1 122 PHE CA   C 128.236  13.125  -6.314 1.00 . A A . 276 PHE CA   1 1 
       11 31684 1 1 122 PHE CB   C 128.176  11.766  -5.610 1.00 . A A . 276 PHE CB   1 1 
       11 31685 1 1 122 PHE CD1  C 125.719  11.404  -5.168 1.00 . A A . 276 PHE CD1  1 1 
       11 31686 1 1 122 PHE CD2  C 127.216  11.691  -3.283 1.00 . A A . 276 PHE CD2  1 1 
       11 31687 1 1 122 PHE CE1  C 124.639  11.264  -4.288 1.00 . A A . 276 PHE CE1  1 1 
       11 31688 1 1 122 PHE CE2  C 126.137  11.551  -2.404 1.00 . A A . 276 PHE CE2  1 1 
       11 31689 1 1 122 PHE CG   C 127.007  11.619  -4.665 1.00 . A A . 276 PHE CG   1 1 
       11 31690 1 1 122 PHE CZ   C 124.848  11.338  -2.907 1.00 . A A . 276 PHE CZ   1 1 
       11 31691 1 1 122 PHE H    H 127.220  12.266  -7.966 1.00 . A A . 276 PHE H    1 1 
       11 31692 1 1 122 PHE HA   H 127.875  13.877  -5.629 1.00 . A A . 276 PHE HA   1 1 
       11 31693 1 1 122 PHE HB2  H 128.102  10.994  -6.359 1.00 . A A . 276 PHE HB2  1 1 
       11 31694 1 1 122 PHE HB3  H 129.092  11.616  -5.056 1.00 . A A . 276 PHE HB3  1 1 
       11 31695 1 1 122 PHE HD1  H 125.560  11.345  -6.234 1.00 . A A . 276 PHE HD1  1 1 
       11 31696 1 1 122 PHE HD2  H 128.212  11.848  -2.898 1.00 . A A . 276 PHE HD2  1 1 
       11 31697 1 1 122 PHE HE1  H 123.644  11.097  -4.677 1.00 . A A . 276 PHE HE1  1 1 
       11 31698 1 1 122 PHE HE2  H 126.298  11.607  -1.337 1.00 . A A . 276 PHE HE2  1 1 
       11 31699 1 1 122 PHE HZ   H 124.015  11.230  -2.227 1.00 . A A . 276 PHE HZ   1 1 
       11 31700 1 1 122 PHE N    N 127.360  13.108  -7.488 1.00 . A A . 276 PHE N    1 1 
       11 31701 1 1 122 PHE O    O 130.505  13.707  -5.778 1.00 . A A . 276 PHE O    1 1 
       11 31702 1 1 123 GLN C    C 132.401  12.739  -7.739 1.00 . A A . 277 GLN C    1 1 
       11 31703 1 1 123 GLN CA   C 131.407  13.712  -8.391 1.00 . A A . 277 GLN CA   1 1 
       11 31704 1 1 123 GLN CB   C 131.755  15.166  -8.046 1.00 . A A . 277 GLN CB   1 1 
       11 31705 1 1 123 GLN CD   C 131.646  17.527  -8.868 1.00 . A A . 277 GLN CD   1 1 
       11 31706 1 1 123 GLN CG   C 131.169  16.098  -9.108 1.00 . A A . 277 GLN CG   1 1 
       11 31707 1 1 123 GLN H    H 129.371  13.187  -8.633 1.00 . A A . 277 GLN H    1 1 
       11 31708 1 1 123 GLN HA   H 131.462  13.591  -9.463 1.00 . A A . 277 GLN HA   1 1 
       11 31709 1 1 123 GLN HB2  H 131.343  15.416  -7.079 1.00 . A A . 277 GLN HB2  1 1 
       11 31710 1 1 123 GLN HB3  H 132.828  15.284  -8.022 1.00 . A A . 277 GLN HB3  1 1 
       11 31711 1 1 123 GLN HE21 H 130.192  17.953  -7.584 1.00 . A A . 277 GLN HE21 1 1 
       11 31712 1 1 123 GLN HE22 H 131.288  19.214  -7.885 1.00 . A A . 277 GLN HE22 1 1 
       11 31713 1 1 123 GLN HG2  H 131.489  15.772 -10.087 1.00 . A A . 277 GLN HG2  1 1 
       11 31714 1 1 123 GLN HG3  H 130.091  16.068  -9.055 1.00 . A A . 277 GLN HG3  1 1 
       11 31715 1 1 123 GLN N    N 130.046  13.417  -7.960 1.00 . A A . 277 GLN N    1 1 
       11 31716 1 1 123 GLN NE2  N 130.988  18.295  -8.044 1.00 . A A . 277 GLN NE2  1 1 
       11 31717 1 1 123 GLN O    O 133.308  13.160  -7.015 1.00 . A A . 277 GLN O    1 1 
       11 31718 1 1 123 GLN OE1  O 132.644  17.954  -9.447 1.00 . A A . 277 GLN OE1  1 1 
       11 31719 1 1 124 PRO C    C 134.558  10.461  -8.085 1.00 . A A . 278 PRO C    1 1 
       11 31720 1 1 124 PRO CA   C 133.200  10.443  -7.389 1.00 . A A . 278 PRO CA   1 1 
       11 31721 1 1 124 PRO CB   C 132.501   9.102  -7.606 1.00 . A A . 278 PRO CB   1 1 
       11 31722 1 1 124 PRO CD   C 131.211  10.773  -8.774 1.00 . A A . 278 PRO CD   1 1 
       11 31723 1 1 124 PRO CG   C 131.646   9.309  -8.807 1.00 . A A . 278 PRO CG   1 1 
       11 31724 1 1 124 PRO HA   H 133.323  10.617  -6.331 1.00 . A A . 278 PRO HA   1 1 
       11 31725 1 1 124 PRO HB2  H 133.230   8.325  -7.786 1.00 . A A . 278 PRO HB2  1 1 
       11 31726 1 1 124 PRO HB3  H 131.885   8.854  -6.755 1.00 . A A . 278 PRO HB3  1 1 
       11 31727 1 1 124 PRO HD2  H 131.176  11.176  -9.777 1.00 . A A . 278 PRO HD2  1 1 
       11 31728 1 1 124 PRO HD3  H 130.252  10.874  -8.290 1.00 . A A . 278 PRO HD3  1 1 
       11 31729 1 1 124 PRO HG2  H 132.214   9.101  -9.704 1.00 . A A . 278 PRO HG2  1 1 
       11 31730 1 1 124 PRO HG3  H 130.775   8.673  -8.759 1.00 . A A . 278 PRO HG3  1 1 
       11 31731 1 1 124 PRO N    N 132.256  11.447  -7.969 1.00 . A A . 278 PRO N    1 1 
       11 31732 1 1 124 PRO O    O 134.639  10.511  -9.312 1.00 . A A . 278 PRO O    1 1 
       11 31733 1 1 125 ARG C    C 137.819   9.372  -7.074 1.00 . A A . 279 ARG C    1 1 
       11 31734 1 1 125 ARG CA   C 136.975  10.396  -7.825 1.00 . A A . 279 ARG CA   1 1 
       11 31735 1 1 125 ARG CB   C 137.617  11.779  -7.695 1.00 . A A . 279 ARG CB   1 1 
       11 31736 1 1 125 ARG CD   C 139.610  13.169  -8.276 1.00 . A A . 279 ARG CD   1 1 
       11 31737 1 1 125 ARG CG   C 138.970  11.786  -8.408 1.00 . A A . 279 ARG CG   1 1 
       11 31738 1 1 125 ARG CZ   C 141.680  14.289  -9.042 1.00 . A A . 279 ARG CZ   1 1 
       11 31739 1 1 125 ARG H    H 135.488  10.433  -6.317 1.00 . A A . 279 ARG H    1 1 
       11 31740 1 1 125 ARG HA   H 136.938  10.125  -8.870 1.00 . A A . 279 ARG HA   1 1 
       11 31741 1 1 125 ARG HB2  H 136.969  12.520  -8.142 1.00 . A A . 279 ARG HB2  1 1 
       11 31742 1 1 125 ARG HB3  H 137.763  12.011  -6.650 1.00 . A A . 279 ARG HB3  1 1 
       11 31743 1 1 125 ARG HD2  H 138.939  13.914  -8.673 1.00 . A A . 279 ARG HD2  1 1 
       11 31744 1 1 125 ARG HD3  H 139.797  13.378  -7.233 1.00 . A A . 279 ARG HD3  1 1 
       11 31745 1 1 125 ARG HE   H 141.145  12.421  -9.523 1.00 . A A . 279 ARG HE   1 1 
       11 31746 1 1 125 ARG HG2  H 139.616  11.045  -7.960 1.00 . A A . 279 ARG HG2  1 1 
       11 31747 1 1 125 ARG HG3  H 138.829  11.557  -9.453 1.00 . A A . 279 ARG HG3  1 1 
       11 31748 1 1 125 ARG HH11 H 140.550  15.454  -7.859 1.00 . A A . 279 ARG HH11 1 1 
       11 31749 1 1 125 ARG HH12 H 142.018  16.173  -8.435 1.00 . A A . 279 ARG HH12 1 1 
       11 31750 1 1 125 ARG HH21 H 143.020  13.399 -10.233 1.00 . A A . 279 ARG HH21 1 1 
       11 31751 1 1 125 ARG HH22 H 143.398  15.022  -9.761 1.00 . A A . 279 ARG HH22 1 1 
       11 31752 1 1 125 ARG N    N 135.619  10.427  -7.288 1.00 . A A . 279 ARG N    1 1 
       11 31753 1 1 125 ARG NE   N 140.874  13.216  -9.018 1.00 . A A . 279 ARG NE   1 1 
       11 31754 1 1 125 ARG NH1  N 141.393  15.393  -8.394 1.00 . A A . 279 ARG NH1  1 1 
       11 31755 1 1 125 ARG NH2  N 142.785  14.233  -9.732 1.00 . A A . 279 ARG NH2  1 1 
       11 31756 1 1 125 ARG O    O 137.605   9.132  -5.885 1.00 . A A . 279 ARG O    1 1 
       11 31757 1 1 126 ILE C    C 141.068   8.328  -7.038 1.00 . A A . 280 ILE C    1 1 
       11 31758 1 1 126 ILE CA   C 139.654   7.772  -7.155 1.00 . A A . 280 ILE CA   1 1 
       11 31759 1 1 126 ILE CB   C 139.694   6.479  -7.981 1.00 . A A . 280 ILE CB   1 1 
       11 31760 1 1 126 ILE CD1  C 137.512   5.693  -6.968 1.00 . A A . 280 ILE CD1  1 1 
       11 31761 1 1 126 ILE CG1  C 138.273   5.966  -8.269 1.00 . A A . 280 ILE CG1  1 1 
       11 31762 1 1 126 ILE CG2  C 140.483   5.412  -7.214 1.00 . A A . 280 ILE CG2  1 1 
       11 31763 1 1 126 ILE H    H 138.885   8.979  -8.723 1.00 . A A . 280 ILE H    1 1 
       11 31764 1 1 126 ILE HA   H 139.292   7.540  -6.165 1.00 . A A . 280 ILE HA   1 1 
       11 31765 1 1 126 ILE HB   H 140.197   6.679  -8.917 1.00 . A A . 280 ILE HB   1 1 
       11 31766 1 1 126 ILE HD11 H 137.429   6.606  -6.399 1.00 . A A . 280 ILE HD11 1 1 
       11 31767 1 1 126 ILE HD12 H 138.042   4.953  -6.386 1.00 . A A . 280 ILE HD12 1 1 
       11 31768 1 1 126 ILE HD13 H 136.524   5.324  -7.201 1.00 . A A . 280 ILE HD13 1 1 
       11 31769 1 1 126 ILE HG12 H 137.738   6.709  -8.843 1.00 . A A . 280 ILE HG12 1 1 
       11 31770 1 1 126 ILE HG13 H 138.336   5.053  -8.842 1.00 . A A . 280 ILE HG13 1 1 
       11 31771 1 1 126 ILE HG21 H 140.172   4.430  -7.538 1.00 . A A . 280 ILE HG21 1 1 
       11 31772 1 1 126 ILE HG22 H 140.297   5.517  -6.154 1.00 . A A . 280 ILE HG22 1 1 
       11 31773 1 1 126 ILE HG23 H 141.538   5.537  -7.407 1.00 . A A . 280 ILE HG23 1 1 
       11 31774 1 1 126 ILE N    N 138.772   8.761  -7.775 1.00 . A A . 280 ILE N    1 1 
       11 31775 1 1 126 ILE O    O 141.570   8.985  -7.951 1.00 . A A . 280 ILE O    1 1 
       11 31776 1 1 127 SER C    C 143.959   7.303  -5.306 1.00 . A A . 281 SER C    1 1 
       11 31777 1 1 127 SER CA   C 143.080   8.494  -5.673 1.00 . A A . 281 SER CA   1 1 
       11 31778 1 1 127 SER CB   C 143.115   9.521  -4.540 1.00 . A A . 281 SER CB   1 1 
       11 31779 1 1 127 SER H    H 141.238   7.555  -5.204 1.00 . A A . 281 SER H    1 1 
       11 31780 1 1 127 SER HA   H 143.468   8.951  -6.571 1.00 . A A . 281 SER HA   1 1 
       11 31781 1 1 127 SER HB2  H 142.449  10.337  -4.769 1.00 . A A . 281 SER HB2  1 1 
       11 31782 1 1 127 SER HB3  H 142.798   9.051  -3.621 1.00 . A A . 281 SER HB3  1 1 
       11 31783 1 1 127 SER HG   H 144.753   9.801  -3.529 1.00 . A A . 281 SER HG   1 1 
       11 31784 1 1 127 SER N    N 141.705   8.056  -5.904 1.00 . A A . 281 SER N    1 1 
       11 31785 1 1 127 SER O    O 143.500   6.353  -4.673 1.00 . A A . 281 SER O    1 1 
       11 31786 1 1 127 SER OG   O 144.437  10.025  -4.409 1.00 . A A . 281 SER OG   1 1 
       11 31787 1 1 128 TYR C    C 146.264   6.100  -3.886 1.00 . A A . 282 TYR C    1 1 
       11 31788 1 1 128 TYR CA   C 146.160   6.281  -5.408 1.00 . A A . 282 TYR CA   1 1 
       11 31789 1 1 128 TYR CB   C 147.534   6.647  -5.977 1.00 . A A . 282 TYR CB   1 1 
       11 31790 1 1 128 TYR CD1  C 149.245   5.123  -4.927 1.00 . A A . 282 TYR CD1  1 1 
       11 31791 1 1 128 TYR CD2  C 148.649   4.780  -7.253 1.00 . A A . 282 TYR CD2  1 1 
       11 31792 1 1 128 TYR CE1  C 150.140   4.049  -4.997 1.00 . A A . 282 TYR CE1  1 1 
       11 31793 1 1 128 TYR CE2  C 149.545   3.707  -7.323 1.00 . A A . 282 TYR CE2  1 1 
       11 31794 1 1 128 TYR CG   C 148.499   5.489  -6.054 1.00 . A A . 282 TYR CG   1 1 
       11 31795 1 1 128 TYR CZ   C 150.290   3.341  -6.196 1.00 . A A . 282 TYR CZ   1 1 
       11 31796 1 1 128 TYR H    H 145.530   8.132  -6.226 1.00 . A A . 282 TYR H    1 1 
       11 31797 1 1 128 TYR HA   H 145.809   5.379  -5.883 1.00 . A A . 282 TYR HA   1 1 
       11 31798 1 1 128 TYR HB2  H 147.400   7.042  -6.973 1.00 . A A . 282 TYR HB2  1 1 
       11 31799 1 1 128 TYR HB3  H 147.964   7.422  -5.359 1.00 . A A . 282 TYR HB3  1 1 
       11 31800 1 1 128 TYR HD1  H 149.129   5.669  -4.003 1.00 . A A . 282 TYR HD1  1 1 
       11 31801 1 1 128 TYR HD2  H 148.075   5.062  -8.122 1.00 . A A . 282 TYR HD2  1 1 
       11 31802 1 1 128 TYR HE1  H 150.714   3.768  -4.127 1.00 . A A . 282 TYR HE1  1 1 
       11 31803 1 1 128 TYR HE2  H 149.661   3.160  -8.247 1.00 . A A . 282 TYR HE2  1 1 
       11 31804 1 1 128 TYR HH   H 151.815   2.475  -6.952 1.00 . A A . 282 TYR HH   1 1 
       11 31805 1 1 128 TYR N    N 145.223   7.356  -5.712 1.00 . A A . 282 TYR N    1 1 
       11 31806 1 1 128 TYR O    O 146.223   7.097  -3.167 1.00 . A A . 282 TYR O    1 1 
       11 31807 1 1 128 TYR OH   O 151.172   2.282  -6.265 1.00 . A A . 282 TYR OH   1 1 
       11 31808 1 1 129 PRO C    C 144.989   3.287  -4.660 1.00 . A A . 283 PRO C    1 1 
       11 31809 1 1 129 PRO CA   C 146.373   3.601  -4.094 1.00 . A A . 283 PRO CA   1 1 
       11 31810 1 1 129 PRO CB   C 146.785   2.549  -3.052 1.00 . A A . 283 PRO CB   1 1 
       11 31811 1 1 129 PRO CD   C 146.631   4.657  -1.916 1.00 . A A . 283 PRO CD   1 1 
       11 31812 1 1 129 PRO CG   C 147.363   3.320  -1.914 1.00 . A A . 283 PRO CG   1 1 
       11 31813 1 1 129 PRO HA   H 147.101   3.615  -4.890 1.00 . A A . 283 PRO HA   1 1 
       11 31814 1 1 129 PRO HB2  H 145.925   1.981  -2.720 1.00 . A A . 283 PRO HB2  1 1 
       11 31815 1 1 129 PRO HB3  H 147.534   1.890  -3.461 1.00 . A A . 283 PRO HB3  1 1 
       11 31816 1 1 129 PRO HD2  H 145.696   4.578  -1.377 1.00 . A A . 283 PRO HD2  1 1 
       11 31817 1 1 129 PRO HD3  H 147.252   5.437  -1.504 1.00 . A A . 283 PRO HD3  1 1 
       11 31818 1 1 129 PRO HG2  H 147.194   2.792  -0.985 1.00 . A A . 283 PRO HG2  1 1 
       11 31819 1 1 129 PRO HG3  H 148.417   3.486  -2.069 1.00 . A A . 283 PRO HG3  1 1 
       11 31820 1 1 129 PRO N    N 146.395   4.903  -3.347 1.00 . A A . 283 PRO N    1 1 
       11 31821 1 1 129 PRO O    O 144.822   3.130  -5.869 1.00 . A A . 283 PRO O    1 1 
       11 31822 1 1 130 ALA C    C 141.627   3.456  -3.205 1.00 . A A . 284 ALA C    1 1 
       11 31823 1 1 130 ALA CA   C 142.643   2.865  -4.180 1.00 . A A . 284 ALA CA   1 1 
       11 31824 1 1 130 ALA CB   C 142.485   1.344  -4.248 1.00 . A A . 284 ALA CB   1 1 
       11 31825 1 1 130 ALA H    H 144.195   3.357  -2.825 1.00 . A A . 284 ALA H    1 1 
       11 31826 1 1 130 ALA HA   H 142.462   3.275  -5.162 1.00 . A A . 284 ALA HA   1 1 
       11 31827 1 1 130 ALA HB1  H 143.101   0.953  -5.044 1.00 . A A . 284 ALA HB1  1 1 
       11 31828 1 1 130 ALA HB2  H 141.451   1.097  -4.439 1.00 . A A . 284 ALA HB2  1 1 
       11 31829 1 1 130 ALA HB3  H 142.791   0.907  -3.308 1.00 . A A . 284 ALA HB3  1 1 
       11 31830 1 1 130 ALA N    N 144.004   3.198  -3.772 1.00 . A A . 284 ALA N    1 1 
       11 31831 1 1 130 ALA O    O 140.632   2.820  -2.855 1.00 . A A . 284 ALA O    1 1 
       11 31832 1 1 131 LYS C    C 139.821   5.997  -2.608 1.00 . A A . 285 LYS C    1 1 
       11 31833 1 1 131 LYS CA   C 140.980   5.364  -1.849 1.00 . A A . 285 LYS CA   1 1 
       11 31834 1 1 131 LYS CB   C 141.738   6.445  -1.076 1.00 . A A . 285 LYS CB   1 1 
       11 31835 1 1 131 LYS CD   C 143.350   6.833   0.795 1.00 . A A . 285 LYS CD   1 1 
       11 31836 1 1 131 LYS CE   C 144.153   7.874   0.013 1.00 . A A . 285 LYS CE   1 1 
       11 31837 1 1 131 LYS CG   C 142.784   5.790  -0.171 1.00 . A A . 285 LYS CG   1 1 
       11 31838 1 1 131 LYS H    H 142.686   5.150  -3.087 1.00 . A A . 285 LYS H    1 1 
       11 31839 1 1 131 LYS HA   H 140.589   4.641  -1.147 1.00 . A A . 285 LYS HA   1 1 
       11 31840 1 1 131 LYS HB2  H 142.228   7.109  -1.773 1.00 . A A . 285 LYS HB2  1 1 
       11 31841 1 1 131 LYS HB3  H 141.044   7.008  -0.469 1.00 . A A . 285 LYS HB3  1 1 
       11 31842 1 1 131 LYS HD2  H 142.537   7.319   1.315 1.00 . A A . 285 LYS HD2  1 1 
       11 31843 1 1 131 LYS HD3  H 143.997   6.347   1.511 1.00 . A A . 285 LYS HD3  1 1 
       11 31844 1 1 131 LYS HE2  H 144.951   7.383  -0.525 1.00 . A A . 285 LYS HE2  1 1 
       11 31845 1 1 131 LYS HE3  H 143.504   8.377  -0.689 1.00 . A A . 285 LYS HE3  1 1 
       11 31846 1 1 131 LYS HG2  H 142.324   4.989   0.389 1.00 . A A . 285 LYS HG2  1 1 
       11 31847 1 1 131 LYS HG3  H 143.585   5.393  -0.776 1.00 . A A . 285 LYS HG3  1 1 
       11 31848 1 1 131 LYS HZ1  H 145.510   9.378   0.495 1.00 . A A . 285 LYS HZ1  1 1 
       11 31849 1 1 131 LYS HZ2  H 145.092   8.379   1.801 1.00 . A A . 285 LYS HZ2  1 1 
       11 31850 1 1 131 LYS HZ3  H 143.993   9.547   1.240 1.00 . A A . 285 LYS HZ3  1 1 
       11 31851 1 1 131 LYS N    N 141.881   4.687  -2.774 1.00 . A A . 285 LYS N    1 1 
       11 31852 1 1 131 LYS NZ   N 144.730   8.870   0.959 1.00 . A A . 285 LYS NZ   1 1 
       11 31853 1 1 131 LYS O    O 140.008   6.538  -3.697 1.00 . A A . 285 LYS O    1 1 
       11 31854 1 1 132 LEU C    C 137.056   7.799  -1.971 1.00 . A A . 286 LEU C    1 1 
       11 31855 1 1 132 LEU CA   C 137.438   6.488  -2.647 1.00 . A A . 286 LEU CA   1 1 
       11 31856 1 1 132 LEU CB   C 136.285   5.487  -2.527 1.00 . A A . 286 LEU CB   1 1 
       11 31857 1 1 132 LEU CD1  C 135.286   5.974  -4.768 1.00 . A A . 286 LEU CD1  1 1 
       11 31858 1 1 132 LEU CD2  C 133.842   5.140  -2.910 1.00 . A A . 286 LEU CD2  1 1 
       11 31859 1 1 132 LEU CG   C 135.047   6.016  -3.258 1.00 . A A . 286 LEU CG   1 1 
       11 31860 1 1 132 LEU H    H 138.561   5.535  -1.127 1.00 . A A . 286 LEU H    1 1 
       11 31861 1 1 132 LEU HA   H 137.638   6.672  -3.692 1.00 . A A . 286 LEU HA   1 1 
       11 31862 1 1 132 LEU HB2  H 136.583   4.544  -2.962 1.00 . A A . 286 LEU HB2  1 1 
       11 31863 1 1 132 LEU HB3  H 136.047   5.340  -1.484 1.00 . A A . 286 LEU HB3  1 1 
       11 31864 1 1 132 LEU HD11 H 134.337   5.935  -5.282 1.00 . A A . 286 LEU HD11 1 1 
       11 31865 1 1 132 LEU HD12 H 135.866   5.098  -5.016 1.00 . A A . 286 LEU HD12 1 1 
       11 31866 1 1 132 LEU HD13 H 135.823   6.860  -5.071 1.00 . A A . 286 LEU HD13 1 1 
       11 31867 1 1 132 LEU HD21 H 133.834   4.268  -3.547 1.00 . A A . 286 LEU HD21 1 1 
       11 31868 1 1 132 LEU HD22 H 132.933   5.703  -3.060 1.00 . A A . 286 LEU HD22 1 1 
       11 31869 1 1 132 LEU HD23 H 133.907   4.831  -1.877 1.00 . A A . 286 LEU HD23 1 1 
       11 31870 1 1 132 LEU HG   H 134.854   7.033  -2.952 1.00 . A A . 286 LEU HG   1 1 
       11 31871 1 1 132 LEU N    N 138.633   5.937  -2.017 1.00 . A A . 286 LEU N    1 1 
       11 31872 1 1 132 LEU O    O 136.873   7.845  -0.756 1.00 . A A . 286 LEU O    1 1 
       11 31873 1 1 133 SER C    C 135.457  10.787  -3.052 1.00 . A A . 287 SER C    1 1 
       11 31874 1 1 133 SER CA   C 136.572  10.169  -2.216 1.00 . A A . 287 SER CA   1 1 
       11 31875 1 1 133 SER CB   C 137.788  11.098  -2.215 1.00 . A A . 287 SER CB   1 1 
       11 31876 1 1 133 SER H    H 137.135   8.781  -3.716 1.00 . A A . 287 SER H    1 1 
       11 31877 1 1 133 SER HA   H 136.223  10.051  -1.200 1.00 . A A . 287 SER HA   1 1 
       11 31878 1 1 133 SER HB2  H 137.594  11.952  -1.587 1.00 . A A . 287 SER HB2  1 1 
       11 31879 1 1 133 SER HB3  H 138.645  10.561  -1.831 1.00 . A A . 287 SER HB3  1 1 
       11 31880 1 1 133 SER HG   H 138.879  12.011  -3.543 1.00 . A A . 287 SER HG   1 1 
       11 31881 1 1 133 SER N    N 136.948   8.867  -2.756 1.00 . A A . 287 SER N    1 1 
       11 31882 1 1 133 SER O    O 135.451  10.659  -4.274 1.00 . A A . 287 SER O    1 1 
       11 31883 1 1 133 SER OG   O 138.040  11.545  -3.541 1.00 . A A . 287 SER OG   1 1 
       11 31884 1 1 134 PHE C    C 132.834  13.242  -2.272 1.00 . A A . 288 PHE C    1 1 
       11 31885 1 1 134 PHE CA   C 133.424  12.107  -3.103 1.00 . A A . 288 PHE CA   1 1 
       11 31886 1 1 134 PHE CB   C 132.331  11.097  -3.463 1.00 . A A . 288 PHE CB   1 1 
       11 31887 1 1 134 PHE CD1  C 130.801  11.119  -1.455 1.00 . A A . 288 PHE CD1  1 1 
       11 31888 1 1 134 PHE CD2  C 131.977   9.071  -2.006 1.00 . A A . 288 PHE CD2  1 1 
       11 31889 1 1 134 PHE CE1  C 130.195  10.479  -0.367 1.00 . A A . 288 PHE CE1  1 1 
       11 31890 1 1 134 PHE CE2  C 131.374   8.431  -0.916 1.00 . A A . 288 PHE CE2  1 1 
       11 31891 1 1 134 PHE CG   C 131.692  10.416  -2.275 1.00 . A A . 288 PHE CG   1 1 
       11 31892 1 1 134 PHE CZ   C 130.481   9.135  -0.097 1.00 . A A . 288 PHE CZ   1 1 
       11 31893 1 1 134 PHE H    H 134.558  11.496  -1.410 1.00 . A A . 288 PHE H    1 1 
       11 31894 1 1 134 PHE HA   H 133.819  12.521  -4.019 1.00 . A A . 288 PHE HA   1 1 
       11 31895 1 1 134 PHE HB2  H 131.557  11.610  -4.012 1.00 . A A . 288 PHE HB2  1 1 
       11 31896 1 1 134 PHE HB3  H 132.762  10.345  -4.108 1.00 . A A . 288 PHE HB3  1 1 
       11 31897 1 1 134 PHE HD1  H 130.582  12.156  -1.661 1.00 . A A . 288 PHE HD1  1 1 
       11 31898 1 1 134 PHE HD2  H 132.666   8.530  -2.638 1.00 . A A . 288 PHE HD2  1 1 
       11 31899 1 1 134 PHE HE1  H 129.508  11.022   0.264 1.00 . A A . 288 PHE HE1  1 1 
       11 31900 1 1 134 PHE HE2  H 131.596   7.395  -0.709 1.00 . A A . 288 PHE HE2  1 1 
       11 31901 1 1 134 PHE HZ   H 130.011   8.639   0.740 1.00 . A A . 288 PHE HZ   1 1 
       11 31902 1 1 134 PHE N    N 134.515  11.448  -2.389 1.00 . A A . 288 PHE N    1 1 
       11 31903 1 1 134 PHE O    O 133.151  13.387  -1.092 1.00 . A A . 288 PHE O    1 1 
       11 31904 1 1 135 ILE C    C 129.917  14.901  -1.875 1.00 . A A . 289 ILE C    1 1 
       11 31905 1 1 135 ILE CA   C 131.376  15.192  -2.216 1.00 . A A . 289 ILE CA   1 1 
       11 31906 1 1 135 ILE CB   C 131.461  16.440  -3.106 1.00 . A A . 289 ILE CB   1 1 
       11 31907 1 1 135 ILE CD1  C 132.977  17.829  -4.531 1.00 . A A . 289 ILE CD1  1 1 
       11 31908 1 1 135 ILE CG1  C 132.920  16.701  -3.498 1.00 . A A . 289 ILE CG1  1 1 
       11 31909 1 1 135 ILE CG2  C 130.926  17.658  -2.349 1.00 . A A . 289 ILE CG2  1 1 
       11 31910 1 1 135 ILE H    H 131.726  13.859  -3.827 1.00 . A A . 289 ILE H    1 1 
       11 31911 1 1 135 ILE HA   H 131.916  15.383  -1.300 1.00 . A A . 289 ILE HA   1 1 
       11 31912 1 1 135 ILE HB   H 130.871  16.284  -3.998 1.00 . A A . 289 ILE HB   1 1 
       11 31913 1 1 135 ILE HD11 H 132.358  17.573  -5.378 1.00 . A A . 289 ILE HD11 1 1 
       11 31914 1 1 135 ILE HD12 H 133.998  17.964  -4.859 1.00 . A A . 289 ILE HD12 1 1 
       11 31915 1 1 135 ILE HD13 H 132.618  18.744  -4.086 1.00 . A A . 289 ILE HD13 1 1 
       11 31916 1 1 135 ILE HG12 H 133.482  16.986  -2.621 1.00 . A A . 289 ILE HG12 1 1 
       11 31917 1 1 135 ILE HG13 H 133.345  15.805  -3.923 1.00 . A A . 289 ILE HG13 1 1 
       11 31918 1 1 135 ILE HG21 H 130.896  18.509  -3.012 1.00 . A A . 289 ILE HG21 1 1 
       11 31919 1 1 135 ILE HG22 H 131.575  17.876  -1.514 1.00 . A A . 289 ILE HG22 1 1 
       11 31920 1 1 135 ILE HG23 H 129.932  17.448  -1.986 1.00 . A A . 289 ILE HG23 1 1 
       11 31921 1 1 135 ILE N    N 131.974  14.046  -2.896 1.00 . A A . 289 ILE N    1 1 
       11 31922 1 1 135 ILE O    O 129.115  14.582  -2.752 1.00 . A A . 289 ILE O    1 1 
       11 31923 1 1 136 SER C    C 127.788  15.868   0.840 1.00 . A A . 290 SER C    1 1 
       11 31924 1 1 136 SER CA   C 128.220  14.777  -0.135 1.00 . A A . 290 SER CA   1 1 
       11 31925 1 1 136 SER CB   C 128.130  13.414   0.551 1.00 . A A . 290 SER CB   1 1 
       11 31926 1 1 136 SER H    H 130.268  15.275   0.058 1.00 . A A . 290 SER H    1 1 
       11 31927 1 1 136 SER HA   H 127.554  14.784  -0.985 1.00 . A A . 290 SER HA   1 1 
       11 31928 1 1 136 SER HB2  H 128.482  12.645  -0.118 1.00 . A A . 290 SER HB2  1 1 
       11 31929 1 1 136 SER HB3  H 128.746  13.420   1.441 1.00 . A A . 290 SER HB3  1 1 
       11 31930 1 1 136 SER HG   H 126.230  13.380   0.134 1.00 . A A . 290 SER HG   1 1 
       11 31931 1 1 136 SER N    N 129.584  15.015  -0.593 1.00 . A A . 290 SER N    1 1 
       11 31932 1 1 136 SER O    O 128.560  16.286   1.702 1.00 . A A . 290 SER O    1 1 
       11 31933 1 1 136 SER OG   O 126.776  13.150   0.890 1.00 . A A . 290 SER OG   1 1 
       11 31934 1 1 137 GLU C    C 126.931  18.578   1.736 1.00 . A A . 291 GLU C    1 1 
       11 31935 1 1 137 GLU CA   C 126.017  17.355   1.592 1.00 . A A . 291 GLU CA   1 1 
       11 31936 1 1 137 GLU CB   C 125.791  16.732   2.972 1.00 . A A . 291 GLU CB   1 1 
       11 31937 1 1 137 GLU CD   C 123.326  16.991   3.339 1.00 . A A . 291 GLU CD   1 1 
       11 31938 1 1 137 GLU CG   C 124.708  17.511   3.722 1.00 . A A . 291 GLU CG   1 1 
       11 31939 1 1 137 GLU H    H 126.006  16.016  -0.053 1.00 . A A . 291 GLU H    1 1 
       11 31940 1 1 137 GLU HA   H 125.064  17.682   1.207 1.00 . A A . 291 GLU HA   1 1 
       11 31941 1 1 137 GLU HB2  H 125.479  15.704   2.854 1.00 . A A . 291 GLU HB2  1 1 
       11 31942 1 1 137 GLU HB3  H 126.711  16.766   3.537 1.00 . A A . 291 GLU HB3  1 1 
       11 31943 1 1 137 GLU HG2  H 124.853  17.390   4.787 1.00 . A A . 291 GLU HG2  1 1 
       11 31944 1 1 137 GLU HG3  H 124.778  18.558   3.469 1.00 . A A . 291 GLU HG3  1 1 
       11 31945 1 1 137 GLU N    N 126.561  16.346   0.685 1.00 . A A . 291 GLU N    1 1 
       11 31946 1 1 137 GLU O    O 126.827  19.310   2.721 1.00 . A A . 291 GLU O    1 1 
       11 31947 1 1 137 GLU OE1  O 123.151  16.617   2.190 1.00 . A A . 291 GLU OE1  1 1 
       11 31948 1 1 137 GLU OE2  O 122.462  16.975   4.199 1.00 . A A . 291 GLU OE2  1 1 
       11 31949 1 1 138 GLY C    C 130.052  19.807   1.329 1.00 . A A . 292 GLY C    1 1 
       11 31950 1 1 138 GLY CA   C 128.640  20.022   0.774 1.00 . A A . 292 GLY CA   1 1 
       11 31951 1 1 138 GLY H    H 127.928  18.155   0.047 1.00 . A A . 292 GLY H    1 1 
       11 31952 1 1 138 GLY HA2  H 128.721  20.386  -0.239 1.00 . A A . 292 GLY HA2  1 1 
       11 31953 1 1 138 GLY HA3  H 128.142  20.771   1.371 1.00 . A A . 292 GLY HA3  1 1 
       11 31954 1 1 138 GLY N    N 127.821  18.808   0.770 1.00 . A A . 292 GLY N    1 1 
       11 31955 1 1 138 GLY O    O 130.921  20.658   1.140 1.00 . A A . 292 GLY O    1 1 
       11 31956 1 1 139 GLU C    C 132.254  17.221   1.903 1.00 . A A . 293 GLU C    1 1 
       11 31957 1 1 139 GLU CA   C 131.606  18.417   2.592 1.00 . A A . 293 GLU CA   1 1 
       11 31958 1 1 139 GLU CB   C 131.462  18.127   4.087 1.00 . A A . 293 GLU CB   1 1 
       11 31959 1 1 139 GLU CD   C 130.763  19.097   6.288 1.00 . A A . 293 GLU CD   1 1 
       11 31960 1 1 139 GLU CG   C 130.826  19.333   4.783 1.00 . A A . 293 GLU CG   1 1 
       11 31961 1 1 139 GLU H    H 129.581  18.023   2.111 1.00 . A A . 293 GLU H    1 1 
       11 31962 1 1 139 GLU HA   H 132.242  19.281   2.464 1.00 . A A . 293 GLU HA   1 1 
       11 31963 1 1 139 GLU HB2  H 130.836  17.258   4.226 1.00 . A A . 293 GLU HB2  1 1 
       11 31964 1 1 139 GLU HB3  H 132.435  17.943   4.514 1.00 . A A . 293 GLU HB3  1 1 
       11 31965 1 1 139 GLU HG2  H 131.417  20.214   4.582 1.00 . A A . 293 GLU HG2  1 1 
       11 31966 1 1 139 GLU HG3  H 129.825  19.478   4.403 1.00 . A A . 293 GLU HG3  1 1 
       11 31967 1 1 139 GLU N    N 130.293  18.686   2.009 1.00 . A A . 293 GLU N    1 1 
       11 31968 1 1 139 GLU O    O 131.565  16.375   1.334 1.00 . A A . 293 GLU O    1 1 
       11 31969 1 1 139 GLU OE1  O 131.675  18.477   6.811 1.00 . A A . 293 GLU OE1  1 1 
       11 31970 1 1 139 GLU OE2  O 129.805  19.542   6.898 1.00 . A A . 293 GLU OE2  1 1 
       11 31971 1 1 140 ILE C    C 134.567  14.944   2.296 1.00 . A A . 294 ILE C    1 1 
       11 31972 1 1 140 ILE CA   C 134.303  16.069   1.300 1.00 . A A . 294 ILE CA   1 1 
       11 31973 1 1 140 ILE CB   C 135.634  16.571   0.725 1.00 . A A . 294 ILE CB   1 1 
       11 31974 1 1 140 ILE CD1  C 136.726  18.366  -0.633 1.00 . A A . 294 ILE CD1  1 1 
       11 31975 1 1 140 ILE CG1  C 135.386  17.758  -0.212 1.00 . A A . 294 ILE CG1  1 1 
       11 31976 1 1 140 ILE CG2  C 136.308  15.449  -0.070 1.00 . A A . 294 ILE CG2  1 1 
       11 31977 1 1 140 ILE H    H 134.080  17.852   2.429 1.00 . A A . 294 ILE H    1 1 
       11 31978 1 1 140 ILE HA   H 133.699  15.684   0.492 1.00 . A A . 294 ILE HA   1 1 
       11 31979 1 1 140 ILE HB   H 136.282  16.877   1.533 1.00 . A A . 294 ILE HB   1 1 
       11 31980 1 1 140 ILE HD11 H 137.366  18.461   0.230 1.00 . A A . 294 ILE HD11 1 1 
       11 31981 1 1 140 ILE HD12 H 136.558  19.340  -1.068 1.00 . A A . 294 ILE HD12 1 1 
       11 31982 1 1 140 ILE HD13 H 137.198  17.724  -1.362 1.00 . A A . 294 ILE HD13 1 1 
       11 31983 1 1 140 ILE HG12 H 134.851  17.420  -1.087 1.00 . A A . 294 ILE HG12 1 1 
       11 31984 1 1 140 ILE HG13 H 134.802  18.507   0.302 1.00 . A A . 294 ILE HG13 1 1 
       11 31985 1 1 140 ILE HG21 H 137.323  15.734  -0.302 1.00 . A A . 294 ILE HG21 1 1 
       11 31986 1 1 140 ILE HG22 H 135.763  15.281  -0.987 1.00 . A A . 294 ILE HG22 1 1 
       11 31987 1 1 140 ILE HG23 H 136.313  14.542   0.516 1.00 . A A . 294 ILE HG23 1 1 
       11 31988 1 1 140 ILE N    N 133.580  17.158   1.950 1.00 . A A . 294 ILE N    1 1 
       11 31989 1 1 140 ILE O    O 135.056  15.182   3.400 1.00 . A A . 294 ILE O    1 1 
       11 31990 1 1 141 LYS C    C 135.341  11.533   2.065 1.00 . A A . 295 LYS C    1 1 
       11 31991 1 1 141 LYS CA   C 134.441  12.552   2.754 1.00 . A A . 295 LYS CA   1 1 
       11 31992 1 1 141 LYS CB   C 133.091  11.911   3.081 1.00 . A A . 295 LYS CB   1 1 
       11 31993 1 1 141 LYS CD   C 130.971  12.200   4.372 1.00 . A A . 295 LYS CD   1 1 
       11 31994 1 1 141 LYS CE   C 130.073  13.212   5.085 1.00 . A A . 295 LYS CE   1 1 
       11 31995 1 1 141 LYS CG   C 132.242  12.897   3.884 1.00 . A A . 295 LYS CG   1 1 
       11 31996 1 1 141 LYS H    H 133.856  13.594   1.003 1.00 . A A . 295 LYS H    1 1 
       11 31997 1 1 141 LYS HA   H 134.909  12.862   3.676 1.00 . A A . 295 LYS HA   1 1 
       11 31998 1 1 141 LYS HB2  H 132.581  11.657   2.163 1.00 . A A . 295 LYS HB2  1 1 
       11 31999 1 1 141 LYS HB3  H 133.249  11.017   3.666 1.00 . A A . 295 LYS HB3  1 1 
       11 32000 1 1 141 LYS HD2  H 130.443  11.782   3.526 1.00 . A A . 295 LYS HD2  1 1 
       11 32001 1 1 141 LYS HD3  H 131.235  11.410   5.059 1.00 . A A . 295 LYS HD3  1 1 
       11 32002 1 1 141 LYS HE2  H 129.252  12.695   5.558 1.00 . A A . 295 LYS HE2  1 1 
       11 32003 1 1 141 LYS HE3  H 130.648  13.737   5.834 1.00 . A A . 295 LYS HE3  1 1 
       11 32004 1 1 141 LYS HG2  H 132.809  13.251   4.733 1.00 . A A . 295 LYS HG2  1 1 
       11 32005 1 1 141 LYS HG3  H 131.971  13.733   3.256 1.00 . A A . 295 LYS HG3  1 1 
       11 32006 1 1 141 LYS HZ1  H 130.067  15.082   4.169 1.00 . A A . 295 LYS HZ1  1 1 
       11 32007 1 1 141 LYS HZ2  H 128.534  14.366   4.287 1.00 . A A . 295 LYS HZ2  1 1 
       11 32008 1 1 141 LYS HZ3  H 129.648  13.801   3.135 1.00 . A A . 295 LYS HZ3  1 1 
       11 32009 1 1 141 LYS N    N 134.239  13.719   1.896 1.00 . A A . 295 LYS N    1 1 
       11 32010 1 1 141 LYS NZ   N 129.540  14.189   4.094 1.00 . A A . 295 LYS NZ   1 1 
       11 32011 1 1 141 LYS O    O 135.262  11.346   0.849 1.00 . A A . 295 LYS O    1 1 
       11 32012 1 1 142 TYR C    C 137.023   8.566   3.052 1.00 . A A . 296 TYR C    1 1 
       11 32013 1 1 142 TYR CA   C 137.140   9.903   2.323 1.00 . A A . 296 TYR CA   1 1 
       11 32014 1 1 142 TYR CB   C 138.567  10.429   2.488 1.00 . A A . 296 TYR CB   1 1 
       11 32015 1 1 142 TYR CD1  C 138.474  12.913   2.064 1.00 . A A . 296 TYR CD1  1 1 
       11 32016 1 1 142 TYR CD2  C 139.571  11.490   0.435 1.00 . A A . 296 TYR CD2  1 1 
       11 32017 1 1 142 TYR CE1  C 138.768  14.035   1.281 1.00 . A A . 296 TYR CE1  1 1 
       11 32018 1 1 142 TYR CE2  C 139.864  12.613  -0.348 1.00 . A A . 296 TYR CE2  1 1 
       11 32019 1 1 142 TYR CG   C 138.876  11.640   1.641 1.00 . A A . 296 TYR CG   1 1 
       11 32020 1 1 142 TYR CZ   C 139.462  13.885   0.075 1.00 . A A . 296 TYR CZ   1 1 
       11 32021 1 1 142 TYR H    H 136.174  11.050   3.820 1.00 . A A . 296 TYR H    1 1 
       11 32022 1 1 142 TYR HA   H 136.945   9.749   1.273 1.00 . A A . 296 TYR HA   1 1 
       11 32023 1 1 142 TYR HB2  H 138.720  10.691   3.523 1.00 . A A . 296 TYR HB2  1 1 
       11 32024 1 1 142 TYR HB3  H 139.255   9.635   2.232 1.00 . A A . 296 TYR HB3  1 1 
       11 32025 1 1 142 TYR HD1  H 137.938  13.028   2.994 1.00 . A A . 296 TYR HD1  1 1 
       11 32026 1 1 142 TYR HD2  H 139.881  10.508   0.109 1.00 . A A . 296 TYR HD2  1 1 
       11 32027 1 1 142 TYR HE1  H 138.458  15.017   1.607 1.00 . A A . 296 TYR HE1  1 1 
       11 32028 1 1 142 TYR HE2  H 140.399  12.497  -1.279 1.00 . A A . 296 TYR HE2  1 1 
       11 32029 1 1 142 TYR HH   H 140.385  15.531  -0.218 1.00 . A A . 296 TYR HH   1 1 
       11 32030 1 1 142 TYR N    N 136.189  10.876   2.855 1.00 . A A . 296 TYR N    1 1 
       11 32031 1 1 142 TYR O    O 136.910   8.521   4.277 1.00 . A A . 296 TYR O    1 1 
       11 32032 1 1 142 TYR OH   O 139.751  14.992  -0.698 1.00 . A A . 296 TYR OH   1 1 
       11 32033 1 1 143 PHE C    C 138.182   5.321   2.200 1.00 . A A . 297 PHE C    1 1 
       11 32034 1 1 143 PHE CA   C 137.073   6.137   2.857 1.00 . A A . 297 PHE CA   1 1 
       11 32035 1 1 143 PHE CB   C 135.730   5.437   2.626 1.00 . A A . 297 PHE CB   1 1 
       11 32036 1 1 143 PHE CD1  C 134.013   6.220   4.301 1.00 . A A . 297 PHE CD1  1 1 
       11 32037 1 1 143 PHE CD2  C 133.939   7.111   2.047 1.00 . A A . 297 PHE CD2  1 1 
       11 32038 1 1 143 PHE CE1  C 132.903   6.998   4.646 1.00 . A A . 297 PHE CE1  1 1 
       11 32039 1 1 143 PHE CE2  C 132.829   7.890   2.391 1.00 . A A . 297 PHE CE2  1 1 
       11 32040 1 1 143 PHE CG   C 134.532   6.277   3.002 1.00 . A A . 297 PHE CG   1 1 
       11 32041 1 1 143 PHE CZ   C 132.310   7.834   3.691 1.00 . A A . 297 PHE CZ   1 1 
       11 32042 1 1 143 PHE H    H 137.054   7.586   1.312 1.00 . A A . 297 PHE H    1 1 
       11 32043 1 1 143 PHE HA   H 137.260   6.202   3.918 1.00 . A A . 297 PHE HA   1 1 
       11 32044 1 1 143 PHE HB2  H 135.650   5.180   1.582 1.00 . A A . 297 PHE HB2  1 1 
       11 32045 1 1 143 PHE HB3  H 135.716   4.525   3.205 1.00 . A A . 297 PHE HB3  1 1 
       11 32046 1 1 143 PHE HD1  H 134.471   5.575   5.037 1.00 . A A . 297 PHE HD1  1 1 
       11 32047 1 1 143 PHE HD2  H 134.341   7.154   1.045 1.00 . A A . 297 PHE HD2  1 1 
       11 32048 1 1 143 PHE HE1  H 132.503   6.955   5.648 1.00 . A A . 297 PHE HE1  1 1 
       11 32049 1 1 143 PHE HE2  H 132.372   8.534   1.655 1.00 . A A . 297 PHE HE2  1 1 
       11 32050 1 1 143 PHE HZ   H 131.453   8.433   3.957 1.00 . A A . 297 PHE HZ   1 1 
       11 32051 1 1 143 PHE N    N 137.054   7.481   2.285 1.00 . A A . 297 PHE N    1 1 
       11 32052 1 1 143 PHE O    O 138.374   5.393   0.987 1.00 . A A . 297 PHE O    1 1 
       11 32053 1 1 144 ILE C    C 139.566   2.360   2.070 1.00 . A A . 298 ILE C    1 1 
       11 32054 1 1 144 ILE CA   C 140.021   3.762   2.471 1.00 . A A . 298 ILE CA   1 1 
       11 32055 1 1 144 ILE CB   C 141.143   3.668   3.515 1.00 . A A . 298 ILE CB   1 1 
       11 32056 1 1 144 ILE CD1  C 142.547   4.972   5.122 1.00 . A A . 298 ILE CD1  1 1 
       11 32057 1 1 144 ILE CG1  C 141.568   5.074   3.951 1.00 . A A . 298 ILE CG1  1 1 
       11 32058 1 1 144 ILE CG2  C 142.355   2.948   2.915 1.00 . A A . 298 ILE CG2  1 1 
       11 32059 1 1 144 ILE H    H 138.677   4.477   3.949 1.00 . A A . 298 ILE H    1 1 
       11 32060 1 1 144 ILE HA   H 140.405   4.263   1.594 1.00 . A A . 298 ILE HA   1 1 
       11 32061 1 1 144 ILE HB   H 140.787   3.116   4.373 1.00 . A A . 298 ILE HB   1 1 
       11 32062 1 1 144 ILE HD11 H 143.470   4.526   4.781 1.00 . A A . 298 ILE HD11 1 1 
       11 32063 1 1 144 ILE HD12 H 142.116   4.357   5.899 1.00 . A A . 298 ILE HD12 1 1 
       11 32064 1 1 144 ILE HD13 H 142.745   5.959   5.512 1.00 . A A . 298 ILE HD13 1 1 
       11 32065 1 1 144 ILE HG12 H 142.045   5.577   3.124 1.00 . A A . 298 ILE HG12 1 1 
       11 32066 1 1 144 ILE HG13 H 140.697   5.633   4.261 1.00 . A A . 298 ILE HG13 1 1 
       11 32067 1 1 144 ILE HG21 H 142.726   3.511   2.072 1.00 . A A . 298 ILE HG21 1 1 
       11 32068 1 1 144 ILE HG22 H 142.063   1.961   2.589 1.00 . A A . 298 ILE HG22 1 1 
       11 32069 1 1 144 ILE HG23 H 143.130   2.866   3.663 1.00 . A A . 298 ILE HG23 1 1 
       11 32070 1 1 144 ILE N    N 138.901   4.536   2.997 1.00 . A A . 298 ILE N    1 1 
       11 32071 1 1 144 ILE O    O 139.937   1.859   1.009 1.00 . A A . 298 ILE O    1 1 
       11 32072 1 1 145 ASP C    C 136.770   0.353   2.519 1.00 . A A . 299 ASP C    1 1 
       11 32073 1 1 145 ASP CA   C 138.286   0.375   2.667 1.00 . A A . 299 ASP CA   1 1 
       11 32074 1 1 145 ASP CB   C 138.697  -0.542   3.821 1.00 . A A . 299 ASP CB   1 1 
       11 32075 1 1 145 ASP CG   C 138.352  -1.990   3.488 1.00 . A A . 299 ASP CG   1 1 
       11 32076 1 1 145 ASP H    H 138.479   2.193   3.742 1.00 . A A . 299 ASP H    1 1 
       11 32077 1 1 145 ASP HA   H 138.729   0.003   1.755 1.00 . A A . 299 ASP HA   1 1 
       11 32078 1 1 145 ASP HB2  H 139.761  -0.456   3.985 1.00 . A A . 299 ASP HB2  1 1 
       11 32079 1 1 145 ASP HB3  H 138.172  -0.247   4.716 1.00 . A A . 299 ASP HB3  1 1 
       11 32080 1 1 145 ASP N    N 138.761   1.734   2.923 1.00 . A A . 299 ASP N    1 1 
       11 32081 1 1 145 ASP O    O 136.062   1.140   3.147 1.00 . A A . 299 ASP O    1 1 
       11 32082 1 1 145 ASP OD1  O 138.453  -2.354   2.327 1.00 . A A . 299 ASP OD1  1 1 
       11 32083 1 1 145 ASP OD2  O 137.990  -2.716   4.400 1.00 . A A . 299 ASP OD2  1 1 
       11 32084 1 1 146 LYS C    C 134.128  -0.940   2.832 1.00 . A A . 300 LYS C    1 1 
       11 32085 1 1 146 LYS CA   C 134.837  -0.711   1.495 1.00 . A A . 300 LYS CA   1 1 
       11 32086 1 1 146 LYS CB   C 134.556  -1.886   0.556 1.00 . A A . 300 LYS CB   1 1 
       11 32087 1 1 146 LYS CD   C 134.693  -2.678  -1.814 1.00 . A A . 300 LYS CD   1 1 
       11 32088 1 1 146 LYS CE   C 133.190  -2.831  -2.068 1.00 . A A . 300 LYS CE   1 1 
       11 32089 1 1 146 LYS CG   C 134.947  -1.498  -0.872 1.00 . A A . 300 LYS CG   1 1 
       11 32090 1 1 146 LYS H    H 136.893  -1.131   1.180 1.00 . A A . 300 LYS H    1 1 
       11 32091 1 1 146 LYS HA   H 134.448   0.190   1.047 1.00 . A A . 300 LYS HA   1 1 
       11 32092 1 1 146 LYS HB2  H 135.133  -2.743   0.869 1.00 . A A . 300 LYS HB2  1 1 
       11 32093 1 1 146 LYS HB3  H 133.505  -2.126   0.585 1.00 . A A . 300 LYS HB3  1 1 
       11 32094 1 1 146 LYS HD2  H 135.199  -2.501  -2.752 1.00 . A A . 300 LYS HD2  1 1 
       11 32095 1 1 146 LYS HD3  H 135.073  -3.583  -1.366 1.00 . A A . 300 LYS HD3  1 1 
       11 32096 1 1 146 LYS HE2  H 132.711  -1.863  -2.029 1.00 . A A . 300 LYS HE2  1 1 
       11 32097 1 1 146 LYS HE3  H 133.035  -3.268  -3.044 1.00 . A A . 300 LYS HE3  1 1 
       11 32098 1 1 146 LYS HG2  H 134.357  -0.650  -1.188 1.00 . A A . 300 LYS HG2  1 1 
       11 32099 1 1 146 LYS HG3  H 135.995  -1.239  -0.900 1.00 . A A . 300 LYS HG3  1 1 
       11 32100 1 1 146 LYS HZ1  H 132.073  -3.147  -0.339 1.00 . A A . 300 LYS HZ1  1 1 
       11 32101 1 1 146 LYS HZ2  H 133.359  -4.235  -0.540 1.00 . A A . 300 LYS HZ2  1 1 
       11 32102 1 1 146 LYS HZ3  H 131.954  -4.399  -1.480 1.00 . A A . 300 LYS HZ3  1 1 
       11 32103 1 1 146 LYS N    N 136.278  -0.556   1.682 1.00 . A A . 300 LYS N    1 1 
       11 32104 1 1 146 LYS NZ   N 132.599  -3.720  -1.028 1.00 . A A . 300 LYS NZ   1 1 
       11 32105 1 1 146 LYS O    O 132.996  -0.495   3.026 1.00 . A A . 300 LYS O    1 1 
       11 32106 1 1 147 GLN C    C 133.832  -0.531   5.743 1.00 . A A . 301 GLN C    1 1 
       11 32107 1 1 147 GLN CA   C 134.222  -1.854   5.084 1.00 . A A . 301 GLN CA   1 1 
       11 32108 1 1 147 GLN CB   C 135.230  -2.590   5.970 1.00 . A A . 301 GLN CB   1 1 
       11 32109 1 1 147 GLN CD   C 135.561  -3.687   8.194 1.00 . A A . 301 GLN CD   1 1 
       11 32110 1 1 147 GLN CG   C 134.547  -3.028   7.267 1.00 . A A . 301 GLN CG   1 1 
       11 32111 1 1 147 GLN H    H 135.704  -1.934   3.568 1.00 . A A . 301 GLN H    1 1 
       11 32112 1 1 147 GLN HA   H 133.339  -2.466   4.977 1.00 . A A . 301 GLN HA   1 1 
       11 32113 1 1 147 GLN HB2  H 135.601  -3.459   5.445 1.00 . A A . 301 GLN HB2  1 1 
       11 32114 1 1 147 GLN HB3  H 136.052  -1.932   6.205 1.00 . A A . 301 GLN HB3  1 1 
       11 32115 1 1 147 GLN HE21 H 134.610  -5.429   8.239 1.00 . A A . 301 GLN HE21 1 1 
       11 32116 1 1 147 GLN HE22 H 136.036  -5.358   9.156 1.00 . A A . 301 GLN HE22 1 1 
       11 32117 1 1 147 GLN HG2  H 134.121  -2.165   7.757 1.00 . A A . 301 GLN HG2  1 1 
       11 32118 1 1 147 GLN HG3  H 133.761  -3.735   7.038 1.00 . A A . 301 GLN HG3  1 1 
       11 32119 1 1 147 GLN N    N 134.798  -1.615   3.764 1.00 . A A . 301 GLN N    1 1 
       11 32120 1 1 147 GLN NE2  N 135.388  -4.928   8.561 1.00 . A A . 301 GLN NE2  1 1 
       11 32121 1 1 147 GLN O    O 132.775  -0.417   6.361 1.00 . A A . 301 GLN O    1 1 
       11 32122 1 1 147 GLN OE1  O 136.539  -3.055   8.596 1.00 . A A . 301 GLN OE1  1 1 
       11 32123 1 1 148 MET C    C 133.119   2.356   5.515 1.00 . A A . 302 MET C    1 1 
       11 32124 1 1 148 MET CA   C 134.401   1.797   6.125 1.00 . A A . 302 MET CA   1 1 
       11 32125 1 1 148 MET CB   C 135.565   2.745   5.835 1.00 . A A . 302 MET CB   1 1 
       11 32126 1 1 148 MET CE   C 139.437   2.542   7.221 1.00 . A A . 302 MET CE   1 1 
       11 32127 1 1 148 MET CG   C 136.810   2.274   6.590 1.00 . A A . 302 MET CG   1 1 
       11 32128 1 1 148 MET H    H 135.518   0.325   5.085 1.00 . A A . 302 MET H    1 1 
       11 32129 1 1 148 MET HA   H 134.273   1.716   7.195 1.00 . A A . 302 MET HA   1 1 
       11 32130 1 1 148 MET HB2  H 135.768   2.751   4.774 1.00 . A A . 302 MET HB2  1 1 
       11 32131 1 1 148 MET HB3  H 135.307   3.742   6.160 1.00 . A A . 302 MET HB3  1 1 
       11 32132 1 1 148 MET HE1  H 140.387   2.702   6.733 1.00 . A A . 302 MET HE1  1 1 
       11 32133 1 1 148 MET HE2  H 139.194   1.489   7.209 1.00 . A A . 302 MET HE2  1 1 
       11 32134 1 1 148 MET HE3  H 139.498   2.883   8.242 1.00 . A A . 302 MET HE3  1 1 
       11 32135 1 1 148 MET HG2  H 136.583   2.197   7.644 1.00 . A A . 302 MET HG2  1 1 
       11 32136 1 1 148 MET HG3  H 137.115   1.309   6.215 1.00 . A A . 302 MET HG3  1 1 
       11 32137 1 1 148 MET N    N 134.686   0.475   5.582 1.00 . A A . 302 MET N    1 1 
       11 32138 1 1 148 MET O    O 132.283   2.919   6.218 1.00 . A A . 302 MET O    1 1 
       11 32139 1 1 148 MET SD   S 138.150   3.467   6.348 1.00 . A A . 302 MET SD   1 1 
       11 32140 1 1 149 LEU C    C 130.501   2.101   4.136 1.00 . A A . 303 LEU C    1 1 
       11 32141 1 1 149 LEU CA   C 131.772   2.688   3.524 1.00 . A A . 303 LEU CA   1 1 
       11 32142 1 1 149 LEU CB   C 131.847   2.361   2.025 1.00 . A A . 303 LEU CB   1 1 
       11 32143 1 1 149 LEU CD1  C 130.530   4.431   1.430 1.00 . A A . 303 LEU CD1  1 1 
       11 32144 1 1 149 LEU CD2  C 130.749   2.569  -0.209 1.00 . A A . 303 LEU CD2  1 1 
       11 32145 1 1 149 LEU CG   C 130.622   2.909   1.277 1.00 . A A . 303 LEU CG   1 1 
       11 32146 1 1 149 LEU H    H 133.626   1.671   3.701 1.00 . A A . 303 LEU H    1 1 
       11 32147 1 1 149 LEU HA   H 131.750   3.760   3.646 1.00 . A A . 303 LEU HA   1 1 
       11 32148 1 1 149 LEU HB2  H 132.742   2.801   1.610 1.00 . A A . 303 LEU HB2  1 1 
       11 32149 1 1 149 LEU HB3  H 131.888   1.290   1.899 1.00 . A A . 303 LEU HB3  1 1 
       11 32150 1 1 149 LEU HD11 H 131.521   4.858   1.388 1.00 . A A . 303 LEU HD11 1 1 
       11 32151 1 1 149 LEU HD12 H 130.071   4.674   2.376 1.00 . A A . 303 LEU HD12 1 1 
       11 32152 1 1 149 LEU HD13 H 129.931   4.834   0.627 1.00 . A A . 303 LEU HD13 1 1 
       11 32153 1 1 149 LEU HD21 H 131.736   2.836  -0.556 1.00 . A A . 303 LEU HD21 1 1 
       11 32154 1 1 149 LEU HD22 H 130.009   3.122  -0.770 1.00 . A A . 303 LEU HD22 1 1 
       11 32155 1 1 149 LEU HD23 H 130.591   1.511  -0.352 1.00 . A A . 303 LEU HD23 1 1 
       11 32156 1 1 149 LEU HG   H 129.726   2.454   1.675 1.00 . A A . 303 LEU HG   1 1 
       11 32157 1 1 149 LEU N    N 132.952   2.170   4.208 1.00 . A A . 303 LEU N    1 1 
       11 32158 1 1 149 LEU O    O 129.505   2.802   4.298 1.00 . A A . 303 LEU O    1 1 
       11 32159 1 1 150 ARG C    C 129.052   0.839   6.431 1.00 . A A . 304 ARG C    1 1 
       11 32160 1 1 150 ARG CA   C 129.389   0.171   5.101 1.00 . A A . 304 ARG CA   1 1 
       11 32161 1 1 150 ARG CB   C 129.680  -1.313   5.331 1.00 . A A . 304 ARG CB   1 1 
       11 32162 1 1 150 ARG CD   C 128.719  -3.486   6.106 1.00 . A A . 304 ARG CD   1 1 
       11 32163 1 1 150 ARG CG   C 128.416  -2.012   5.833 1.00 . A A . 304 ARG CG   1 1 
       11 32164 1 1 150 ARG CZ   C 129.497  -5.445   4.812 1.00 . A A . 304 ARG CZ   1 1 
       11 32165 1 1 150 ARG H    H 131.360   0.303   4.326 1.00 . A A . 304 ARG H    1 1 
       11 32166 1 1 150 ARG HA   H 128.542   0.263   4.439 1.00 . A A . 304 ARG HA   1 1 
       11 32167 1 1 150 ARG HB2  H 129.997  -1.765   4.402 1.00 . A A . 304 ARG HB2  1 1 
       11 32168 1 1 150 ARG HB3  H 130.462  -1.417   6.068 1.00 . A A . 304 ARG HB3  1 1 
       11 32169 1 1 150 ARG HD2  H 129.512  -3.560   6.836 1.00 . A A . 304 ARG HD2  1 1 
       11 32170 1 1 150 ARG HD3  H 127.833  -3.968   6.493 1.00 . A A . 304 ARG HD3  1 1 
       11 32171 1 1 150 ARG HE   H 129.159  -3.629   4.043 1.00 . A A . 304 ARG HE   1 1 
       11 32172 1 1 150 ARG HG2  H 128.081  -1.537   6.745 1.00 . A A . 304 ARG HG2  1 1 
       11 32173 1 1 150 ARG HG3  H 127.641  -1.940   5.084 1.00 . A A . 304 ARG HG3  1 1 
       11 32174 1 1 150 ARG HH11 H 129.228  -5.852   6.759 1.00 . A A . 304 ARG HH11 1 1 
       11 32175 1 1 150 ARG HH12 H 129.773  -7.178   5.789 1.00 . A A . 304 ARG HH12 1 1 
       11 32176 1 1 150 ARG HH21 H 129.861  -5.373   2.844 1.00 . A A . 304 ARG HH21 1 1 
       11 32177 1 1 150 ARG HH22 H 130.126  -6.909   3.599 1.00 . A A . 304 ARG HH22 1 1 
       11 32178 1 1 150 ARG N    N 130.543   0.819   4.487 1.00 . A A . 304 ARG N    1 1 
       11 32179 1 1 150 ARG NE   N 129.139  -4.154   4.870 1.00 . A A . 304 ARG NE   1 1 
       11 32180 1 1 150 ARG NH1  N 129.500  -6.220   5.870 1.00 . A A . 304 ARG NH1  1 1 
       11 32181 1 1 150 ARG NH2  N 129.856  -5.948   3.662 1.00 . A A . 304 ARG NH2  1 1 
       11 32182 1 1 150 ARG O    O 127.921   1.271   6.663 1.00 . A A . 304 ARG O    1 1 
       11 32183 1 1 151 ASP C    C 129.279   2.988   8.457 1.00 . A A . 305 ASP C    1 1 
       11 32184 1 1 151 ASP CA   C 129.858   1.578   8.597 1.00 . A A . 305 ASP CA   1 1 
       11 32185 1 1 151 ASP CB   C 131.193   1.649   9.344 1.00 . A A . 305 ASP CB   1 1 
       11 32186 1 1 151 ASP CG   C 131.698   0.243   9.651 1.00 . A A . 305 ASP CG   1 1 
       11 32187 1 1 151 ASP H    H 130.943   0.622   7.037 1.00 . A A . 305 ASP H    1 1 
       11 32188 1 1 151 ASP HA   H 129.172   0.976   9.174 1.00 . A A . 305 ASP HA   1 1 
       11 32189 1 1 151 ASP HB2  H 131.918   2.164   8.732 1.00 . A A . 305 ASP HB2  1 1 
       11 32190 1 1 151 ASP HB3  H 131.056   2.190  10.269 1.00 . A A . 305 ASP HB3  1 1 
       11 32191 1 1 151 ASP N    N 130.055   0.949   7.292 1.00 . A A . 305 ASP N    1 1 
       11 32192 1 1 151 ASP O    O 128.515   3.443   9.307 1.00 . A A . 305 ASP O    1 1 
       11 32193 1 1 151 ASP OD1  O 130.875  -0.619   9.913 1.00 . A A . 305 ASP OD1  1 1 
       11 32194 1 1 151 ASP OD2  O 132.903   0.049   9.621 1.00 . A A . 305 ASP OD2  1 1 
       11 32195 1 1 152 PHE C    C 127.753   5.107   6.715 1.00 . A A . 306 PHE C    1 1 
       11 32196 1 1 152 PHE CA   C 129.218   5.047   7.150 1.00 . A A . 306 PHE CA   1 1 
       11 32197 1 1 152 PHE CB   C 130.135   5.679   6.100 1.00 . A A . 306 PHE CB   1 1 
       11 32198 1 1 152 PHE CD1  C 130.087   8.169   6.488 1.00 . A A . 306 PHE CD1  1 1 
       11 32199 1 1 152 PHE CD2  C 129.090   7.286   4.461 1.00 . A A . 306 PHE CD2  1 1 
       11 32200 1 1 152 PHE CE1  C 129.762   9.469   6.083 1.00 . A A . 306 PHE CE1  1 1 
       11 32201 1 1 152 PHE CE2  C 128.765   8.586   4.057 1.00 . A A . 306 PHE CE2  1 1 
       11 32202 1 1 152 PHE CG   C 129.748   7.077   5.678 1.00 . A A . 306 PHE CG   1 1 
       11 32203 1 1 152 PHE CZ   C 129.100   9.677   4.868 1.00 . A A . 306 PHE CZ   1 1 
       11 32204 1 1 152 PHE H    H 130.288   3.266   6.759 1.00 . A A . 306 PHE H    1 1 
       11 32205 1 1 152 PHE HA   H 129.323   5.605   8.069 1.00 . A A . 306 PHE HA   1 1 
       11 32206 1 1 152 PHE HB2  H 131.136   5.715   6.497 1.00 . A A . 306 PHE HB2  1 1 
       11 32207 1 1 152 PHE HB3  H 130.140   5.040   5.227 1.00 . A A . 306 PHE HB3  1 1 
       11 32208 1 1 152 PHE HD1  H 130.596   8.007   7.427 1.00 . A A . 306 PHE HD1  1 1 
       11 32209 1 1 152 PHE HD2  H 128.829   6.447   3.833 1.00 . A A . 306 PHE HD2  1 1 
       11 32210 1 1 152 PHE HE1  H 130.024  10.310   6.706 1.00 . A A . 306 PHE HE1  1 1 
       11 32211 1 1 152 PHE HE2  H 128.264   8.745   3.117 1.00 . A A . 306 PHE HE2  1 1 
       11 32212 1 1 152 PHE HZ   H 128.846  10.679   4.555 1.00 . A A . 306 PHE HZ   1 1 
       11 32213 1 1 152 PHE N    N 129.662   3.680   7.388 1.00 . A A . 306 PHE N    1 1 
       11 32214 1 1 152 PHE O    O 126.963   5.843   7.306 1.00 . A A . 306 PHE O    1 1 
       11 32215 1 1 153 VAL C    C 124.966   4.039   6.284 1.00 . A A . 307 VAL C    1 1 
       11 32216 1 1 153 VAL CA   C 126.000   4.351   5.204 1.00 . A A . 307 VAL CA   1 1 
       11 32217 1 1 153 VAL CB   C 125.820   3.379   4.030 1.00 . A A . 307 VAL CB   1 1 
       11 32218 1 1 153 VAL CG1  C 126.661   3.844   2.836 1.00 . A A . 307 VAL CG1  1 1 
       11 32219 1 1 153 VAL CG2  C 126.254   1.971   4.444 1.00 . A A . 307 VAL CG2  1 1 
       11 32220 1 1 153 VAL H    H 128.002   3.653   5.356 1.00 . A A . 307 VAL H    1 1 
       11 32221 1 1 153 VAL HA   H 125.811   5.353   4.847 1.00 . A A . 307 VAL HA   1 1 
       11 32222 1 1 153 VAL HB   H 124.778   3.362   3.742 1.00 . A A . 307 VAL HB   1 1 
       11 32223 1 1 153 VAL HG11 H 126.085   4.537   2.244 1.00 . A A . 307 VAL HG11 1 1 
       11 32224 1 1 153 VAL HG12 H 126.932   2.995   2.223 1.00 . A A . 307 VAL HG12 1 1 
       11 32225 1 1 153 VAL HG13 H 127.557   4.330   3.190 1.00 . A A . 307 VAL HG13 1 1 
       11 32226 1 1 153 VAL HG21 H 127.327   1.953   4.549 1.00 . A A . 307 VAL HG21 1 1 
       11 32227 1 1 153 VAL HG22 H 125.954   1.263   3.686 1.00 . A A . 307 VAL HG22 1 1 
       11 32228 1 1 153 VAL HG23 H 125.793   1.708   5.384 1.00 . A A . 307 VAL HG23 1 1 
       11 32229 1 1 153 VAL N    N 127.368   4.300   5.728 1.00 . A A . 307 VAL N    1 1 
       11 32230 1 1 153 VAL O    O 123.853   4.557   6.238 1.00 . A A . 307 VAL O    1 1 
       11 32231 1 1 154 THR C    C 123.742   4.066   8.980 1.00 . A A . 308 THR C    1 1 
       11 32232 1 1 154 THR CA   C 124.393   2.843   8.323 1.00 . A A . 308 THR CA   1 1 
       11 32233 1 1 154 THR CB   C 125.113   2.022   9.396 1.00 . A A . 308 THR CB   1 1 
       11 32234 1 1 154 THR CG2  C 125.651   0.724   8.788 1.00 . A A . 308 THR CG2  1 1 
       11 32235 1 1 154 THR H    H 126.215   2.787   7.226 1.00 . A A . 308 THR H    1 1 
       11 32236 1 1 154 THR HA   H 123.612   2.230   7.899 1.00 . A A . 308 THR HA   1 1 
       11 32237 1 1 154 THR HB   H 124.418   1.781  10.187 1.00 . A A . 308 THR HB   1 1 
       11 32238 1 1 154 THR HG1  H 126.902   2.776   9.287 1.00 . A A . 308 THR HG1  1 1 
       11 32239 1 1 154 THR HG21 H 125.929   0.891   7.759 1.00 . A A . 308 THR HG21 1 1 
       11 32240 1 1 154 THR HG22 H 124.886  -0.038   8.835 1.00 . A A . 308 THR HG22 1 1 
       11 32241 1 1 154 THR HG23 H 126.516   0.398   9.346 1.00 . A A . 308 THR HG23 1 1 
       11 32242 1 1 154 THR N    N 125.325   3.202   7.253 1.00 . A A . 308 THR N    1 1 
       11 32243 1 1 154 THR O    O 122.675   3.944   9.582 1.00 . A A . 308 THR O    1 1 
       11 32244 1 1 154 THR OG1  O 126.188   2.782   9.930 1.00 . A A . 308 THR OG1  1 1 
       11 32245 1 1 155 THR C    C 123.188   7.439   8.589 1.00 . A A . 309 THR C    1 1 
       11 32246 1 1 155 THR CA   C 123.847   6.438   9.548 1.00 . A A . 309 THR CA   1 1 
       11 32247 1 1 155 THR CB   C 124.991   7.138  10.285 1.00 . A A . 309 THR CB   1 1 
       11 32248 1 1 155 THR CG2  C 125.599   6.182  11.314 1.00 . A A . 309 THR CG2  1 1 
       11 32249 1 1 155 THR H    H 125.181   5.311   8.336 1.00 . A A . 309 THR H    1 1 
       11 32250 1 1 155 THR HA   H 123.114   6.135  10.280 1.00 . A A . 309 THR HA   1 1 
       11 32251 1 1 155 THR HB   H 124.612   8.011  10.793 1.00 . A A . 309 THR HB   1 1 
       11 32252 1 1 155 THR HG1  H 126.251   8.426   9.554 1.00 . A A . 309 THR HG1  1 1 
       11 32253 1 1 155 THR HG21 H 124.846   5.906  12.038 1.00 . A A . 309 THR HG21 1 1 
       11 32254 1 1 155 THR HG22 H 126.420   6.670  11.817 1.00 . A A . 309 THR HG22 1 1 
       11 32255 1 1 155 THR HG23 H 125.959   5.296  10.813 1.00 . A A . 309 THR HG23 1 1 
       11 32256 1 1 155 THR N    N 124.365   5.241   8.874 1.00 . A A . 309 THR N    1 1 
       11 32257 1 1 155 THR O    O 122.937   8.581   8.971 1.00 . A A . 309 THR O    1 1 
       11 32258 1 1 155 THR OG1  O 125.987   7.526   9.350 1.00 . A A . 309 THR OG1  1 1 
       11 32259 1 1 156 ARG C    C 121.427   7.054   5.409 1.00 . A A . 310 ARG C    1 1 
       11 32260 1 1 156 ARG CA   C 122.249   7.899   6.390 1.00 . A A . 310 ARG CA   1 1 
       11 32261 1 1 156 ARG CB   C 123.297   8.724   5.637 1.00 . A A . 310 ARG CB   1 1 
       11 32262 1 1 156 ARG CD   C 123.642  10.600   4.023 1.00 . A A . 310 ARG CD   1 1 
       11 32263 1 1 156 ARG CG   C 122.597   9.777   4.777 1.00 . A A . 310 ARG CG   1 1 
       11 32264 1 1 156 ARG CZ   C 123.490  12.318   2.249 1.00 . A A . 310 ARG CZ   1 1 
       11 32265 1 1 156 ARG H    H 123.160   6.122   7.082 1.00 . A A . 310 ARG H    1 1 
       11 32266 1 1 156 ARG HA   H 121.591   8.573   6.918 1.00 . A A . 310 ARG HA   1 1 
       11 32267 1 1 156 ARG HB2  H 123.948   9.211   6.347 1.00 . A A . 310 ARG HB2  1 1 
       11 32268 1 1 156 ARG HB3  H 123.879   8.072   5.001 1.00 . A A . 310 ARG HB3  1 1 
       11 32269 1 1 156 ARG HD2  H 124.383  10.961   4.719 1.00 . A A . 310 ARG HD2  1 1 
       11 32270 1 1 156 ARG HD3  H 124.123   9.975   3.284 1.00 . A A . 310 ARG HD3  1 1 
       11 32271 1 1 156 ARG HE   H 122.182  12.103   3.749 1.00 . A A . 310 ARG HE   1 1 
       11 32272 1 1 156 ARG HG2  H 121.944   9.286   4.069 1.00 . A A . 310 ARG HG2  1 1 
       11 32273 1 1 156 ARG HG3  H 122.016  10.430   5.410 1.00 . A A . 310 ARG HG3  1 1 
       11 32274 1 1 156 ARG HH11 H 125.091  11.125   2.046 1.00 . A A . 310 ARG HH11 1 1 
       11 32275 1 1 156 ARG HH12 H 124.917  12.354   0.838 1.00 . A A . 310 ARG HH12 1 1 
       11 32276 1 1 156 ARG HH21 H 122.010  13.665   2.166 1.00 . A A . 310 ARG HH21 1 1 
       11 32277 1 1 156 ARG HH22 H 123.195  13.773   0.906 1.00 . A A . 310 ARG HH22 1 1 
       11 32278 1 1 156 ARG N    N 122.905   7.026   7.355 1.00 . A A . 310 ARG N    1 1 
       11 32279 1 1 156 ARG NE   N 123.005  11.742   3.360 1.00 . A A . 310 ARG NE   1 1 
       11 32280 1 1 156 ARG NH1  N 124.587  11.899   1.665 1.00 . A A . 310 ARG NH1  1 1 
       11 32281 1 1 156 ARG NH2  N 122.849  13.331   1.734 1.00 . A A . 310 ARG NH2  1 1 
       11 32282 1 1 156 ARG O    O 121.883   6.788   4.298 1.00 . A A . 310 ARG O    1 1 
       11 32283 1 1 157 PRO C    C 119.432   5.916   3.469 1.00 . A A . 311 PRO C    1 1 
       11 32284 1 1 157 PRO CA   C 119.470   5.631   4.970 1.00 . A A . 311 PRO CA   1 1 
       11 32285 1 1 157 PRO CB   C 118.056   5.671   5.553 1.00 . A A . 311 PRO CB   1 1 
       11 32286 1 1 157 PRO CD   C 119.432   7.099   6.930 1.00 . A A . 311 PRO CD   1 1 
       11 32287 1 1 157 PRO CG   C 118.219   6.171   6.947 1.00 . A A . 311 PRO CG   1 1 
       11 32288 1 1 157 PRO HA   H 119.890   4.653   5.143 1.00 . A A . 311 PRO HA   1 1 
       11 32289 1 1 157 PRO HB2  H 117.435   6.344   4.978 1.00 . A A . 311 PRO HB2  1 1 
       11 32290 1 1 157 PRO HB3  H 117.627   4.681   5.567 1.00 . A A . 311 PRO HB3  1 1 
       11 32291 1 1 157 PRO HD2  H 119.116   8.126   6.808 1.00 . A A . 311 PRO HD2  1 1 
       11 32292 1 1 157 PRO HD3  H 120.010   6.984   7.835 1.00 . A A . 311 PRO HD3  1 1 
       11 32293 1 1 157 PRO HG2  H 117.333   6.711   7.250 1.00 . A A . 311 PRO HG2  1 1 
       11 32294 1 1 157 PRO HG3  H 118.405   5.348   7.619 1.00 . A A . 311 PRO HG3  1 1 
       11 32295 1 1 157 PRO N    N 120.225   6.653   5.765 1.00 . A A . 311 PRO N    1 1 
       11 32296 1 1 157 PRO O    O 119.507   4.989   2.663 1.00 . A A . 311 PRO O    1 1 
       11 32297 1 1 158 ALA C    C 120.551   7.008   0.957 1.00 . A A . 312 ALA C    1 1 
       11 32298 1 1 158 ALA CA   C 119.312   7.546   1.670 1.00 . A A . 312 ALA CA   1 1 
       11 32299 1 1 158 ALA CB   C 119.251   9.067   1.516 1.00 . A A . 312 ALA CB   1 1 
       11 32300 1 1 158 ALA H    H 119.288   7.893   3.767 1.00 . A A . 312 ALA H    1 1 
       11 32301 1 1 158 ALA HA   H 118.434   7.113   1.215 1.00 . A A . 312 ALA HA   1 1 
       11 32302 1 1 158 ALA HB1  H 119.193   9.320   0.468 1.00 . A A . 312 ALA HB1  1 1 
       11 32303 1 1 158 ALA HB2  H 120.139   9.508   1.945 1.00 . A A . 312 ALA HB2  1 1 
       11 32304 1 1 158 ALA HB3  H 118.379   9.446   2.027 1.00 . A A . 312 ALA HB3  1 1 
       11 32305 1 1 158 ALA N    N 119.339   7.188   3.088 1.00 . A A . 312 ALA N    1 1 
       11 32306 1 1 158 ALA O    O 120.458   6.373  -0.095 1.00 . A A . 312 ALA O    1 1 
       11 32307 1 1 159 LEU C    C 123.041   5.248   0.942 1.00 . A A . 313 LEU C    1 1 
       11 32308 1 1 159 LEU CA   C 122.968   6.774   0.986 1.00 . A A . 313 LEU CA   1 1 
       11 32309 1 1 159 LEU CB   C 124.127   7.329   1.817 1.00 . A A . 313 LEU CB   1 1 
       11 32310 1 1 159 LEU CD1  C 125.700   7.907  -0.041 1.00 . A A . 313 LEU CD1  1 1 
       11 32311 1 1 159 LEU CD2  C 126.584   7.207   2.181 1.00 . A A . 313 LEU CD2  1 1 
       11 32312 1 1 159 LEU CG   C 125.467   6.991   1.160 1.00 . A A . 313 LEU CG   1 1 
       11 32313 1 1 159 LEU H    H 121.715   7.635   2.454 1.00 . A A . 313 LEU H    1 1 
       11 32314 1 1 159 LEU HA   H 123.044   7.159  -0.020 1.00 . A A . 313 LEU HA   1 1 
       11 32315 1 1 159 LEU HB2  H 124.028   8.401   1.896 1.00 . A A . 313 LEU HB2  1 1 
       11 32316 1 1 159 LEU HB3  H 124.096   6.893   2.805 1.00 . A A . 313 LEU HB3  1 1 
       11 32317 1 1 159 LEU HD11 H 125.311   8.891   0.176 1.00 . A A . 313 LEU HD11 1 1 
       11 32318 1 1 159 LEU HD12 H 125.195   7.503  -0.907 1.00 . A A . 313 LEU HD12 1 1 
       11 32319 1 1 159 LEU HD13 H 126.760   7.976  -0.241 1.00 . A A . 313 LEU HD13 1 1 
       11 32320 1 1 159 LEU HD21 H 127.543   7.138   1.689 1.00 . A A . 313 LEU HD21 1 1 
       11 32321 1 1 159 LEU HD22 H 126.520   6.458   2.955 1.00 . A A . 313 LEU HD22 1 1 
       11 32322 1 1 159 LEU HD23 H 126.475   8.187   2.622 1.00 . A A . 313 LEU HD23 1 1 
       11 32323 1 1 159 LEU HG   H 125.465   5.961   0.835 1.00 . A A . 313 LEU HG   1 1 
       11 32324 1 1 159 LEU N    N 121.708   7.218   1.569 1.00 . A A . 313 LEU N    1 1 
       11 32325 1 1 159 LEU O    O 123.561   4.676  -0.014 1.00 . A A . 313 LEU O    1 1 
       11 32326 1 1 160 LYS C    C 121.794   2.542   0.818 1.00 . A A . 314 LYS C    1 1 
       11 32327 1 1 160 LYS CA   C 122.522   3.135   2.019 1.00 . A A . 314 LYS CA   1 1 
       11 32328 1 1 160 LYS CB   C 121.861   2.649   3.310 1.00 . A A . 314 LYS CB   1 1 
       11 32329 1 1 160 LYS CD   C 121.362   0.647   4.720 1.00 . A A . 314 LYS CD   1 1 
       11 32330 1 1 160 LYS CE   C 121.696  -0.829   4.946 1.00 . A A . 314 LYS CE   1 1 
       11 32331 1 1 160 LYS CG   C 122.050   1.138   3.445 1.00 . A A . 314 LYS CG   1 1 
       11 32332 1 1 160 LYS H    H 122.047   5.092   2.674 1.00 . A A . 314 LYS H    1 1 
       11 32333 1 1 160 LYS HA   H 123.549   2.804   2.006 1.00 . A A . 314 LYS HA   1 1 
       11 32334 1 1 160 LYS HB2  H 122.315   3.147   4.156 1.00 . A A . 314 LYS HB2  1 1 
       11 32335 1 1 160 LYS HB3  H 120.805   2.876   3.283 1.00 . A A . 314 LYS HB3  1 1 
       11 32336 1 1 160 LYS HD2  H 121.709   1.229   5.562 1.00 . A A . 314 LYS HD2  1 1 
       11 32337 1 1 160 LYS HD3  H 120.293   0.760   4.619 1.00 . A A . 314 LYS HD3  1 1 
       11 32338 1 1 160 LYS HE2  H 121.018  -1.443   4.371 1.00 . A A . 314 LYS HE2  1 1 
       11 32339 1 1 160 LYS HE3  H 122.711  -1.022   4.631 1.00 . A A . 314 LYS HE3  1 1 
       11 32340 1 1 160 LYS HG2  H 121.617   0.643   2.587 1.00 . A A . 314 LYS HG2  1 1 
       11 32341 1 1 160 LYS HG3  H 123.105   0.909   3.497 1.00 . A A . 314 LYS HG3  1 1 
       11 32342 1 1 160 LYS HZ1  H 120.687  -0.716   6.764 1.00 . A A . 314 LYS HZ1  1 1 
       11 32343 1 1 160 LYS HZ2  H 122.375  -0.787   6.913 1.00 . A A . 314 LYS HZ2  1 1 
       11 32344 1 1 160 LYS HZ3  H 121.500  -2.186   6.513 1.00 . A A . 314 LYS HZ3  1 1 
       11 32345 1 1 160 LYS N    N 122.491   4.590   1.960 1.00 . A A . 314 LYS N    1 1 
       11 32346 1 1 160 LYS NZ   N 121.554  -1.154   6.394 1.00 . A A . 314 LYS NZ   1 1 
       11 32347 1 1 160 LYS O    O 122.317   1.665   0.135 1.00 . A A . 314 LYS O    1 1 
       11 32348 1 1 161 GLU C    C 120.515   2.685  -1.884 1.00 . A A . 315 GLU C    1 1 
       11 32349 1 1 161 GLU CA   C 119.791   2.524  -0.552 1.00 . A A . 315 GLU CA   1 1 
       11 32350 1 1 161 GLU CB   C 118.447   3.253  -0.606 1.00 . A A . 315 GLU CB   1 1 
       11 32351 1 1 161 GLU CD   C 116.245   3.374  -1.795 1.00 . A A . 315 GLU CD   1 1 
       11 32352 1 1 161 GLU CG   C 117.545   2.589  -1.648 1.00 . A A . 315 GLU CG   1 1 
       11 32353 1 1 161 GLU H    H 120.255   3.788   1.087 1.00 . A A . 315 GLU H    1 1 
       11 32354 1 1 161 GLU HA   H 119.610   1.473  -0.379 1.00 . A A . 315 GLU HA   1 1 
       11 32355 1 1 161 GLU HB2  H 117.973   3.208   0.364 1.00 . A A . 315 GLU HB2  1 1 
       11 32356 1 1 161 GLU HB3  H 118.608   4.285  -0.880 1.00 . A A . 315 GLU HB3  1 1 
       11 32357 1 1 161 GLU HG2  H 118.057   2.564  -2.599 1.00 . A A . 315 GLU HG2  1 1 
       11 32358 1 1 161 GLU HG3  H 117.319   1.581  -1.336 1.00 . A A . 315 GLU HG3  1 1 
       11 32359 1 1 161 GLU N    N 120.598   3.048   0.545 1.00 . A A . 315 GLU N    1 1 
       11 32360 1 1 161 GLU O    O 120.532   1.770  -2.707 1.00 . A A . 315 GLU O    1 1 
       11 32361 1 1 161 GLU OE1  O 116.291   4.588  -1.683 1.00 . A A . 315 GLU OE1  1 1 
       11 32362 1 1 161 GLU OE2  O 115.222   2.748  -2.016 1.00 . A A . 315 GLU OE2  1 1 
       11 32363 1 1 162 LEU C    C 122.958   3.146  -3.560 1.00 . A A . 316 LEU C    1 1 
       11 32364 1 1 162 LEU CA   C 121.813   4.131  -3.341 1.00 . A A . 316 LEU CA   1 1 
       11 32365 1 1 162 LEU CB   C 122.372   5.555  -3.314 1.00 . A A . 316 LEU CB   1 1 
       11 32366 1 1 162 LEU CD1  C 121.341   6.575  -5.348 1.00 . A A . 316 LEU CD1  1 1 
       11 32367 1 1 162 LEU CD2  C 123.691   7.143  -4.719 1.00 . A A . 316 LEU CD2  1 1 
       11 32368 1 1 162 LEU CG   C 122.637   6.033  -4.742 1.00 . A A . 316 LEU CG   1 1 
       11 32369 1 1 162 LEU H    H 121.075   4.545  -1.395 1.00 . A A . 316 LEU H    1 1 
       11 32370 1 1 162 LEU HA   H 121.115   4.047  -4.160 1.00 . A A . 316 LEU HA   1 1 
       11 32371 1 1 162 LEU HB2  H 121.658   6.212  -2.839 1.00 . A A . 316 LEU HB2  1 1 
       11 32372 1 1 162 LEU HB3  H 123.297   5.565  -2.757 1.00 . A A . 316 LEU HB3  1 1 
       11 32373 1 1 162 LEU HD11 H 121.163   7.576  -4.983 1.00 . A A . 316 LEU HD11 1 1 
       11 32374 1 1 162 LEU HD12 H 120.517   5.937  -5.064 1.00 . A A . 316 LEU HD12 1 1 
       11 32375 1 1 162 LEU HD13 H 121.427   6.593  -6.424 1.00 . A A . 316 LEU HD13 1 1 
       11 32376 1 1 162 LEU HD21 H 124.144   7.229  -5.695 1.00 . A A . 316 LEU HD21 1 1 
       11 32377 1 1 162 LEU HD22 H 124.450   6.904  -3.989 1.00 . A A . 316 LEU HD22 1 1 
       11 32378 1 1 162 LEU HD23 H 123.222   8.080  -4.457 1.00 . A A . 316 LEU HD23 1 1 
       11 32379 1 1 162 LEU HG   H 122.994   5.206  -5.338 1.00 . A A . 316 LEU HG   1 1 
       11 32380 1 1 162 LEU N    N 121.113   3.853  -2.090 1.00 . A A . 316 LEU N    1 1 
       11 32381 1 1 162 LEU O    O 123.117   2.596  -4.650 1.00 . A A . 316 LEU O    1 1 
       11 32382 1 1 163 LEU C    C 124.704   0.618  -2.310 1.00 . A A . 317 LEU C    1 1 
       11 32383 1 1 163 LEU CA   C 124.949   2.097  -2.629 1.00 . A A . 317 LEU CA   1 1 
       11 32384 1 1 163 LEU CB   C 126.028   2.634  -1.687 1.00 . A A . 317 LEU CB   1 1 
       11 32385 1 1 163 LEU CD1  C 127.323   4.678  -1.062 1.00 . A A . 317 LEU CD1  1 1 
       11 32386 1 1 163 LEU CD2  C 127.279   3.903  -3.437 1.00 . A A . 317 LEU CD2  1 1 
       11 32387 1 1 163 LEU CG   C 126.463   4.026  -2.148 1.00 . A A . 317 LEU CG   1 1 
       11 32388 1 1 163 LEU H    H 123.536   3.352  -1.659 1.00 . A A . 317 LEU H    1 1 
       11 32389 1 1 163 LEU HA   H 125.321   2.171  -3.639 1.00 . A A . 317 LEU HA   1 1 
       11 32390 1 1 163 LEU HB2  H 125.632   2.694  -0.684 1.00 . A A . 317 LEU HB2  1 1 
       11 32391 1 1 163 LEU HB3  H 126.880   1.971  -1.700 1.00 . A A . 317 LEU HB3  1 1 
       11 32392 1 1 163 LEU HD11 H 126.945   4.401  -0.089 1.00 . A A . 317 LEU HD11 1 1 
       11 32393 1 1 163 LEU HD12 H 127.285   5.751  -1.170 1.00 . A A . 317 LEU HD12 1 1 
       11 32394 1 1 163 LEU HD13 H 128.343   4.341  -1.161 1.00 . A A . 317 LEU HD13 1 1 
       11 32395 1 1 163 LEU HD21 H 126.610   3.852  -4.283 1.00 . A A . 317 LEU HD21 1 1 
       11 32396 1 1 163 LEU HD22 H 127.880   3.005  -3.398 1.00 . A A . 317 LEU HD22 1 1 
       11 32397 1 1 163 LEU HD23 H 127.924   4.763  -3.538 1.00 . A A . 317 LEU HD23 1 1 
       11 32398 1 1 163 LEU HG   H 125.590   4.635  -2.329 1.00 . A A . 317 LEU HG   1 1 
       11 32399 1 1 163 LEU N    N 123.750   2.930  -2.516 1.00 . A A . 317 LEU N    1 1 
       11 32400 1 1 163 LEU O    O 125.602  -0.199  -2.500 1.00 . A A . 317 LEU O    1 1 
       11 32401 1 1 164 LYS C    C 123.682  -2.141  -2.461 1.00 . A A . 318 LYS C    1 1 
       11 32402 1 1 164 LYS CA   C 123.190  -1.114  -1.438 1.00 . A A . 318 LYS CA   1 1 
       11 32403 1 1 164 LYS CB   C 121.676  -1.253  -1.276 1.00 . A A . 318 LYS CB   1 1 
       11 32404 1 1 164 LYS CD   C 119.835  -2.741  -0.473 1.00 . A A . 318 LYS CD   1 1 
       11 32405 1 1 164 LYS CE   C 119.523  -3.939   0.425 1.00 . A A . 318 LYS CE   1 1 
       11 32406 1 1 164 LYS CG   C 121.350  -2.601  -0.629 1.00 . A A . 318 LYS CG   1 1 
       11 32407 1 1 164 LYS H    H 122.852   0.966  -1.640 1.00 . A A . 318 LYS H    1 1 
       11 32408 1 1 164 LYS HA   H 123.653  -1.333  -0.488 1.00 . A A . 318 LYS HA   1 1 
       11 32409 1 1 164 LYS HB2  H 121.307  -0.454  -0.648 1.00 . A A . 318 LYS HB2  1 1 
       11 32410 1 1 164 LYS HB3  H 121.202  -1.198  -2.244 1.00 . A A . 318 LYS HB3  1 1 
       11 32411 1 1 164 LYS HD2  H 119.435  -1.842  -0.029 1.00 . A A . 318 LYS HD2  1 1 
       11 32412 1 1 164 LYS HD3  H 119.385  -2.895  -1.443 1.00 . A A . 318 LYS HD3  1 1 
       11 32413 1 1 164 LYS HE2  H 118.471  -4.175   0.357 1.00 . A A . 318 LYS HE2  1 1 
       11 32414 1 1 164 LYS HE3  H 120.104  -4.791   0.105 1.00 . A A . 318 LYS HE3  1 1 
       11 32415 1 1 164 LYS HG2  H 121.725  -3.398  -1.255 1.00 . A A . 318 LYS HG2  1 1 
       11 32416 1 1 164 LYS HG3  H 121.816  -2.657   0.343 1.00 . A A . 318 LYS HG3  1 1 
       11 32417 1 1 164 LYS HZ1  H 119.820  -2.576   1.970 1.00 . A A . 318 LYS HZ1  1 1 
       11 32418 1 1 164 LYS HZ2  H 120.828  -3.937   2.048 1.00 . A A . 318 LYS HZ2  1 1 
       11 32419 1 1 164 LYS HZ3  H 119.190  -4.070   2.476 1.00 . A A . 318 LYS HZ3  1 1 
       11 32420 1 1 164 LYS N    N 123.518   0.268  -1.806 1.00 . A A . 318 LYS N    1 1 
       11 32421 1 1 164 LYS NZ   N 119.866  -3.605   1.836 1.00 . A A . 318 LYS NZ   1 1 
       11 32422 1 1 164 LYS O    O 124.248  -3.170  -2.092 1.00 . A A . 318 LYS O    1 1 
       11 32423 1 1 165 GLU C    C 125.389  -2.758  -4.998 1.00 . A A . 319 GLU C    1 1 
       11 32424 1 1 165 GLU CA   C 123.875  -2.778  -4.795 1.00 . A A . 319 GLU CA   1 1 
       11 32425 1 1 165 GLU CB   C 123.180  -2.408  -6.107 1.00 . A A . 319 GLU CB   1 1 
       11 32426 1 1 165 GLU CD   C 121.025  -1.494  -5.215 1.00 . A A . 319 GLU CD   1 1 
       11 32427 1 1 165 GLU CG   C 121.675  -2.647  -5.974 1.00 . A A . 319 GLU CG   1 1 
       11 32428 1 1 165 GLU H    H 123.021  -1.016  -3.979 1.00 . A A . 319 GLU H    1 1 
       11 32429 1 1 165 GLU HA   H 123.577  -3.778  -4.518 1.00 . A A . 319 GLU HA   1 1 
       11 32430 1 1 165 GLU HB2  H 123.363  -1.366  -6.328 1.00 . A A . 319 GLU HB2  1 1 
       11 32431 1 1 165 GLU HB3  H 123.570  -3.020  -6.906 1.00 . A A . 319 GLU HB3  1 1 
       11 32432 1 1 165 GLU HG2  H 121.236  -2.720  -6.959 1.00 . A A . 319 GLU HG2  1 1 
       11 32433 1 1 165 GLU HG3  H 121.505  -3.568  -5.437 1.00 . A A . 319 GLU HG3  1 1 
       11 32434 1 1 165 GLU N    N 123.464  -1.856  -3.740 1.00 . A A . 319 GLU N    1 1 
       11 32435 1 1 165 GLU O    O 125.997  -3.790  -5.283 1.00 . A A . 319 GLU O    1 1 
       11 32436 1 1 165 GLU OE1  O 121.473  -0.371  -5.382 1.00 . A A . 319 GLU OE1  1 1 
       11 32437 1 1 165 GLU OE2  O 120.089  -1.751  -4.477 1.00 . A A . 319 GLU OE2  1 1 
       11 32438 1 1 166 ALA C    C 128.237  -2.246  -4.075 1.00 . A A . 320 ALA C    1 1 
       11 32439 1 1 166 ALA CA   C 127.427  -1.433  -5.080 1.00 . A A . 320 ALA CA   1 1 
       11 32440 1 1 166 ALA CB   C 127.812   0.042  -4.966 1.00 . A A . 320 ALA CB   1 1 
       11 32441 1 1 166 ALA H    H 125.467  -0.804  -4.577 1.00 . A A . 320 ALA H    1 1 
       11 32442 1 1 166 ALA HA   H 127.660  -1.776  -6.077 1.00 . A A . 320 ALA HA   1 1 
       11 32443 1 1 166 ALA HB1  H 128.744   0.212  -5.481 1.00 . A A . 320 ALA HB1  1 1 
       11 32444 1 1 166 ALA HB2  H 127.920   0.306  -3.925 1.00 . A A . 320 ALA HB2  1 1 
       11 32445 1 1 166 ALA HB3  H 127.039   0.650  -5.412 1.00 . A A . 320 ALA HB3  1 1 
       11 32446 1 1 166 ALA N    N 125.994  -1.584  -4.850 1.00 . A A . 320 ALA N    1 1 
       11 32447 1 1 166 ALA O    O 129.202  -2.920  -4.440 1.00 . A A . 320 ALA O    1 1 
       11 32448 1 1 167 LEU C    C 128.181  -4.364  -1.635 1.00 . A A . 321 LEU C    1 1 
       11 32449 1 1 167 LEU CA   C 128.562  -2.879  -1.747 1.00 . A A . 321 LEU CA   1 1 
       11 32450 1 1 167 LEU CB   C 128.288  -2.190  -0.408 1.00 . A A . 321 LEU CB   1 1 
       11 32451 1 1 167 LEU CD1  C 128.404   0.079   0.644 1.00 . A A . 321 LEU CD1  1 1 
       11 32452 1 1 167 LEU CD2  C 130.509  -1.189   0.170 1.00 . A A . 321 LEU CD2  1 1 
       11 32453 1 1 167 LEU CG   C 129.090  -0.887  -0.326 1.00 . A A . 321 LEU CG   1 1 
       11 32454 1 1 167 LEU H    H 127.050  -1.648  -2.585 1.00 . A A . 321 LEU H    1 1 
       11 32455 1 1 167 LEU HA   H 129.620  -2.810  -1.951 1.00 . A A . 321 LEU HA   1 1 
       11 32456 1 1 167 LEU HB2  H 127.234  -1.969  -0.327 1.00 . A A . 321 LEU HB2  1 1 
       11 32457 1 1 167 LEU HB3  H 128.583  -2.842   0.400 1.00 . A A . 321 LEU HB3  1 1 
       11 32458 1 1 167 LEU HD11 H 128.722  -0.135   1.653 1.00 . A A . 321 LEU HD11 1 1 
       11 32459 1 1 167 LEU HD12 H 127.333  -0.039   0.572 1.00 . A A . 321 LEU HD12 1 1 
       11 32460 1 1 167 LEU HD13 H 128.672   1.094   0.392 1.00 . A A . 321 LEU HD13 1 1 
       11 32461 1 1 167 LEU HD21 H 130.924  -0.309   0.639 1.00 . A A . 321 LEU HD21 1 1 
       11 32462 1 1 167 LEU HD22 H 131.128  -1.476  -0.668 1.00 . A A . 321 LEU HD22 1 1 
       11 32463 1 1 167 LEU HD23 H 130.476  -1.997   0.886 1.00 . A A . 321 LEU HD23 1 1 
       11 32464 1 1 167 LEU HG   H 129.140  -0.435  -1.305 1.00 . A A . 321 LEU HG   1 1 
       11 32465 1 1 167 LEU N    N 127.841  -2.179  -2.809 1.00 . A A . 321 LEU N    1 1 
       11 32466 1 1 167 LEU O    O 128.767  -5.087  -0.830 1.00 . A A . 321 LEU O    1 1 
       11 32467 1 1 168 ASN C    C 126.244  -6.590  -1.015 1.00 . A A . 322 ASN C    1 1 
       11 32468 1 1 168 ASN CA   C 126.801  -6.226  -2.391 1.00 . A A . 322 ASN CA   1 1 
       11 32469 1 1 168 ASN CB   C 127.992  -7.127  -2.733 1.00 . A A . 322 ASN CB   1 1 
       11 32470 1 1 168 ASN CG   C 127.497  -8.507  -3.153 1.00 . A A . 322 ASN CG   1 1 
       11 32471 1 1 168 ASN H    H 126.768  -4.212  -3.049 1.00 . A A . 322 ASN H    1 1 
       11 32472 1 1 168 ASN HA   H 126.029  -6.380  -3.129 1.00 . A A . 322 ASN HA   1 1 
       11 32473 1 1 168 ASN HB2  H 128.554  -6.685  -3.542 1.00 . A A . 322 ASN HB2  1 1 
       11 32474 1 1 168 ASN HB3  H 128.628  -7.225  -1.866 1.00 . A A . 322 ASN HB3  1 1 
       11 32475 1 1 168 ASN HD21 H 129.084  -8.891  -4.285 1.00 . A A . 322 ASN HD21 1 1 
       11 32476 1 1 168 ASN HD22 H 127.914 -10.122  -4.231 1.00 . A A . 322 ASN HD22 1 1 
       11 32477 1 1 168 ASN N    N 127.212  -4.826  -2.429 1.00 . A A . 322 ASN N    1 1 
       11 32478 1 1 168 ASN ND2  N 128.226  -9.234  -3.956 1.00 . A A . 322 ASN ND2  1 1 
       11 32479 1 1 168 ASN O    O 126.500  -7.675  -0.491 1.00 . A A . 322 ASN O    1 1 
       11 32480 1 1 168 ASN OD1  O 126.420  -8.934  -2.741 1.00 . A A . 322 ASN OD1  1 1 
       11 32481 1 1 169 MET C    C 123.850  -7.058   0.791 1.00 . A A . 323 MET C    1 1 
       11 32482 1 1 169 MET CA   C 124.864  -5.920   0.868 1.00 . A A . 323 MET CA   1 1 
       11 32483 1 1 169 MET CB   C 124.169  -4.651   1.366 1.00 . A A . 323 MET CB   1 1 
       11 32484 1 1 169 MET CE   C 125.876  -1.073   2.491 1.00 . A A . 323 MET CE   1 1 
       11 32485 1 1 169 MET CG   C 125.219  -3.585   1.685 1.00 . A A . 323 MET CG   1 1 
       11 32486 1 1 169 MET H    H 125.298  -4.830  -0.897 1.00 . A A . 323 MET H    1 1 
       11 32487 1 1 169 MET HA   H 125.640  -6.190   1.568 1.00 . A A . 323 MET HA   1 1 
       11 32488 1 1 169 MET HB2  H 123.502  -4.283   0.600 1.00 . A A . 323 MET HB2  1 1 
       11 32489 1 1 169 MET HB3  H 123.606  -4.875   2.259 1.00 . A A . 323 MET HB3  1 1 
       11 32490 1 1 169 MET HE1  H 126.684  -1.512   1.923 1.00 . A A . 323 MET HE1  1 1 
       11 32491 1 1 169 MET HE2  H 126.160  -0.995   3.530 1.00 . A A . 323 MET HE2  1 1 
       11 32492 1 1 169 MET HE3  H 125.662  -0.088   2.104 1.00 . A A . 323 MET HE3  1 1 
       11 32493 1 1 169 MET HG2  H 125.913  -3.971   2.416 1.00 . A A . 323 MET HG2  1 1 
       11 32494 1 1 169 MET HG3  H 125.755  -3.326   0.783 1.00 . A A . 323 MET HG3  1 1 
       11 32495 1 1 169 MET N    N 125.467  -5.678  -0.438 1.00 . A A . 323 MET N    1 1 
       11 32496 1 1 169 MET O    O 123.778  -7.899   1.687 1.00 . A A . 323 MET O    1 1 
       11 32497 1 1 169 MET SD   S 124.401  -2.112   2.346 1.00 . A A . 323 MET SD   1 1 
       11 32498 1 1 170 GLU C    C 122.642  -9.315  -1.196 1.00 . A A . 324 GLU C    1 1 
       11 32499 1 1 170 GLU CA   C 122.056  -8.112  -0.463 1.00 . A A . 324 GLU CA   1 1 
       11 32500 1 1 170 GLU CB   C 120.875  -7.551  -1.259 1.00 . A A . 324 GLU CB   1 1 
       11 32501 1 1 170 GLU CD   C 118.555  -8.028  -2.073 1.00 . A A . 324 GLU CD   1 1 
       11 32502 1 1 170 GLU CG   C 119.749  -8.587  -1.306 1.00 . A A . 324 GLU CG   1 1 
       11 32503 1 1 170 GLU H    H 123.175  -6.386  -0.970 1.00 . A A . 324 GLU H    1 1 
       11 32504 1 1 170 GLU HA   H 121.704  -8.430   0.506 1.00 . A A . 324 GLU HA   1 1 
       11 32505 1 1 170 GLU HB2  H 120.517  -6.651  -0.782 1.00 . A A . 324 GLU HB2  1 1 
       11 32506 1 1 170 GLU HB3  H 121.194  -7.324  -2.265 1.00 . A A . 324 GLU HB3  1 1 
       11 32507 1 1 170 GLU HG2  H 120.106  -9.479  -1.801 1.00 . A A . 324 GLU HG2  1 1 
       11 32508 1 1 170 GLU HG3  H 119.445  -8.831  -0.301 1.00 . A A . 324 GLU HG3  1 1 
       11 32509 1 1 170 GLU N    N 123.069  -7.079  -0.284 1.00 . A A . 324 GLU N    1 1 
       11 32510 1 1 170 GLU O    O 123.541  -9.172  -2.024 1.00 . A A . 324 GLU O    1 1 
       11 32511 1 1 170 GLU OE1  O 118.773  -7.291  -3.020 1.00 . A A . 324 GLU OE1  1 1 
       11 32512 1 1 170 GLU OE2  O 117.437  -8.347  -1.701 1.00 . A A . 324 GLU OE2  1 1 
       11 32513 1 1 171 ARG C    C 122.478 -11.628  -3.037 1.00 . A A . 325 ARG C    1 1 
       11 32514 1 1 171 ARG CA   C 122.602 -11.724  -1.520 1.00 . A A . 325 ARG CA   1 1 
       11 32515 1 1 171 ARG CB   C 121.794 -12.922  -1.015 1.00 . A A . 325 ARG CB   1 1 
       11 32516 1 1 171 ARG CD   C 123.310 -13.893   0.718 1.00 . A A . 325 ARG CD   1 1 
       11 32517 1 1 171 ARG CG   C 122.025 -13.098   0.487 1.00 . A A . 325 ARG CG   1 1 
       11 32518 1 1 171 ARG CZ   C 123.831 -16.312   0.722 1.00 . A A . 325 ARG CZ   1 1 
       11 32519 1 1 171 ARG H    H 121.410 -10.552  -0.217 1.00 . A A . 325 ARG H    1 1 
       11 32520 1 1 171 ARG HA   H 123.641 -11.871  -1.262 1.00 . A A . 325 ARG HA   1 1 
       11 32521 1 1 171 ARG HB2  H 120.745 -12.750  -1.203 1.00 . A A . 325 ARG HB2  1 1 
       11 32522 1 1 171 ARG HB3  H 122.113 -13.815  -1.533 1.00 . A A . 325 ARG HB3  1 1 
       11 32523 1 1 171 ARG HD2  H 124.124 -13.420   0.190 1.00 . A A . 325 ARG HD2  1 1 
       11 32524 1 1 171 ARG HD3  H 123.534 -13.912   1.775 1.00 . A A . 325 ARG HD3  1 1 
       11 32525 1 1 171 ARG HE   H 122.515 -15.428  -0.500 1.00 . A A . 325 ARG HE   1 1 
       11 32526 1 1 171 ARG HG2  H 122.111 -12.128   0.954 1.00 . A A . 325 ARG HG2  1 1 
       11 32527 1 1 171 ARG HG3  H 121.192 -13.633   0.918 1.00 . A A . 325 ARG HG3  1 1 
       11 32528 1 1 171 ARG HH11 H 124.880 -15.285   2.092 1.00 . A A . 325 ARG HH11 1 1 
       11 32529 1 1 171 ARG HH12 H 125.190 -16.988   2.036 1.00 . A A . 325 ARG HH12 1 1 
       11 32530 1 1 171 ARG HH21 H 122.957 -17.614  -0.523 1.00 . A A . 325 ARG HH21 1 1 
       11 32531 1 1 171 ARG HH22 H 124.115 -18.288   0.574 1.00 . A A . 325 ARG HH22 1 1 
       11 32532 1 1 171 ARG N    N 122.125 -10.500  -0.885 1.00 . A A . 325 ARG N    1 1 
       11 32533 1 1 171 ARG NE   N 123.151 -15.266   0.228 1.00 . A A . 325 ARG NE   1 1 
       11 32534 1 1 171 ARG NH1  N 124.702 -16.185   1.694 1.00 . A A . 325 ARG NH1  1 1 
       11 32535 1 1 171 ARG NH2  N 123.617 -17.497   0.219 1.00 . A A . 325 ARG NH2  1 1 
       11 32536 1 1 171 ARG O    O 121.603 -10.934  -3.555 1.00 . A A . 325 ARG O    1 1 
       11 32537 1 1 172 ASN C    C 123.613 -13.708  -5.759 1.00 . A A . 326 ASN C    1 1 
       11 32538 1 1 172 ASN CA   C 123.342 -12.313  -5.203 1.00 . A A . 326 ASN CA   1 1 
       11 32539 1 1 172 ASN CB   C 124.396 -11.333  -5.727 1.00 . A A . 326 ASN CB   1 1 
       11 32540 1 1 172 ASN CG   C 125.792 -11.762  -5.284 1.00 . A A . 326 ASN CG   1 1 
       11 32541 1 1 172 ASN H    H 124.031 -12.867  -3.277 1.00 . A A . 326 ASN H    1 1 
       11 32542 1 1 172 ASN HA   H 122.369 -11.988  -5.539 1.00 . A A . 326 ASN HA   1 1 
       11 32543 1 1 172 ASN HB2  H 124.356 -11.312  -6.807 1.00 . A A . 326 ASN HB2  1 1 
       11 32544 1 1 172 ASN HB3  H 124.187 -10.346  -5.342 1.00 . A A . 326 ASN HB3  1 1 
       11 32545 1 1 172 ASN HD21 H 126.715 -10.758  -6.727 1.00 . A A . 326 ASN HD21 1 1 
       11 32546 1 1 172 ASN HD22 H 127.734 -11.612  -5.671 1.00 . A A . 326 ASN HD22 1 1 
       11 32547 1 1 172 ASN N    N 123.359 -12.329  -3.744 1.00 . A A . 326 ASN N    1 1 
       11 32548 1 1 172 ASN ND2  N 126.833 -11.343  -5.949 1.00 . A A . 326 ASN ND2  1 1 
       11 32549 1 1 172 ASN O    O 123.939 -14.632  -5.013 1.00 . A A . 326 ASN O    1 1 
       11 32550 1 1 172 ASN OD1  O 125.941 -12.495  -4.305 1.00 . A A . 326 ASN OD1  1 1 
       11 32551 1 1 173 ASN C    C 125.108 -15.199  -8.315 1.00 . A A . 327 ASN C    1 1 
       11 32552 1 1 173 ASN CA   C 123.706 -15.139  -7.719 1.00 . A A . 327 ASN CA   1 1 
       11 32553 1 1 173 ASN CB   C 122.669 -15.362  -8.823 1.00 . A A . 327 ASN CB   1 1 
       11 32554 1 1 173 ASN CG   C 122.716 -14.210  -9.821 1.00 . A A . 327 ASN CG   1 1 
       11 32555 1 1 173 ASN H    H 123.217 -13.080  -7.618 1.00 . A A . 327 ASN H    1 1 
       11 32556 1 1 173 ASN HA   H 123.604 -15.924  -6.984 1.00 . A A . 327 ASN HA   1 1 
       11 32557 1 1 173 ASN HB2  H 122.885 -16.289  -9.334 1.00 . A A . 327 ASN HB2  1 1 
       11 32558 1 1 173 ASN HB3  H 121.685 -15.414  -8.384 1.00 . A A . 327 ASN HB3  1 1 
       11 32559 1 1 173 ASN HD21 H 120.768 -13.838  -9.703 1.00 . A A . 327 ASN HD21 1 1 
       11 32560 1 1 173 ASN HD22 H 121.637 -12.833 -10.760 1.00 . A A . 327 ASN HD22 1 1 
       11 32561 1 1 173 ASN N    N 123.476 -13.852  -7.074 1.00 . A A . 327 ASN N    1 1 
       11 32562 1 1 173 ASN ND2  N 121.615 -13.574 -10.120 1.00 . A A . 327 ASN ND2  1 1 
       11 32563 1 1 173 ASN O    O 125.670 -14.177  -8.710 1.00 . A A . 327 ASN O    1 1 
       11 32564 1 1 173 ASN OD1  O 123.780 -13.881 -10.342 1.00 . A A . 327 ASN OD1  1 1 
       11 32565 1 1 174 ARG C    C 127.021 -16.268 -10.418 1.00 . A A . 328 ARG C    1 1 
       11 32566 1 1 174 ARG CA   C 127.008 -16.583  -8.926 1.00 . A A . 328 ARG CA   1 1 
       11 32567 1 1 174 ARG CB   C 127.476 -18.022  -8.702 1.00 . A A . 328 ARG CB   1 1 
       11 32568 1 1 174 ARG CD   C 128.879 -17.699  -6.659 1.00 . A A . 328 ARG CD   1 1 
       11 32569 1 1 174 ARG CG   C 127.580 -18.299  -7.200 1.00 . A A . 328 ARG CG   1 1 
       11 32570 1 1 174 ARG CZ   C 131.235 -17.740  -7.409 1.00 . A A . 328 ARG CZ   1 1 
       11 32571 1 1 174 ARG H    H 125.177 -17.181  -8.042 1.00 . A A . 328 ARG H    1 1 
       11 32572 1 1 174 ARG HA   H 127.689 -15.914  -8.420 1.00 . A A . 328 ARG HA   1 1 
       11 32573 1 1 174 ARG HB2  H 126.764 -18.704  -9.146 1.00 . A A . 328 ARG HB2  1 1 
       11 32574 1 1 174 ARG HB3  H 128.443 -18.162  -9.159 1.00 . A A . 328 ARG HB3  1 1 
       11 32575 1 1 174 ARG HD2  H 128.895 -16.638  -6.861 1.00 . A A . 328 ARG HD2  1 1 
       11 32576 1 1 174 ARG HD3  H 128.926 -17.857  -5.591 1.00 . A A . 328 ARG HD3  1 1 
       11 32577 1 1 174 ARG HE   H 129.926 -19.232  -7.669 1.00 . A A . 328 ARG HE   1 1 
       11 32578 1 1 174 ARG HG2  H 126.736 -17.853  -6.694 1.00 . A A . 328 ARG HG2  1 1 
       11 32579 1 1 174 ARG HG3  H 127.581 -19.365  -7.030 1.00 . A A . 328 ARG HG3  1 1 
       11 32580 1 1 174 ARG HH11 H 130.738 -16.027  -6.489 1.00 . A A . 328 ARG HH11 1 1 
       11 32581 1 1 174 ARG HH12 H 132.376 -16.129  -7.043 1.00 . A A . 328 ARG HH12 1 1 
       11 32582 1 1 174 ARG HH21 H 132.046 -19.305  -8.360 1.00 . A A . 328 ARG HH21 1 1 
       11 32583 1 1 174 ARG HH22 H 133.106 -17.963  -8.089 1.00 . A A . 328 ARG HH22 1 1 
       11 32584 1 1 174 ARG N    N 125.671 -16.401  -8.374 1.00 . A A . 328 ARG N    1 1 
       11 32585 1 1 174 ARG NE   N 130.035 -18.330  -7.300 1.00 . A A . 328 ARG NE   1 1 
       11 32586 1 1 174 ARG NH1  N 131.468 -16.537  -6.944 1.00 . A A . 328 ARG NH1  1 1 
       11 32587 1 1 174 ARG NH2  N 132.205 -18.386  -7.999 1.00 . A A . 328 ARG NH2  1 1 
       11 32588 1 1 174 ARG O    O 127.947 -15.630 -10.920 1.00 . A A . 328 ARG O    1 1 
       11 32589 1 1 175 TYR C    C 124.894 -15.366 -12.851 1.00 . A A . 329 TYR C    1 1 
       11 32590 1 1 175 TYR CA   C 125.889 -16.485 -12.559 1.00 . A A . 329 TYR CA   1 1 
       11 32591 1 1 175 TYR CB   C 125.441 -17.765 -13.267 1.00 . A A . 329 TYR CB   1 1 
       11 32592 1 1 175 TYR CD1  C 126.566 -17.860 -15.522 1.00 . A A . 329 TYR CD1  1 1 
       11 32593 1 1 175 TYR CD2  C 124.209 -17.296 -15.417 1.00 . A A . 329 TYR CD2  1 1 
       11 32594 1 1 175 TYR CE1  C 126.532 -17.742 -16.916 1.00 . A A . 329 TYR CE1  1 1 
       11 32595 1 1 175 TYR CE2  C 124.177 -17.179 -16.812 1.00 . A A . 329 TYR CE2  1 1 
       11 32596 1 1 175 TYR CG   C 125.405 -17.637 -14.772 1.00 . A A . 329 TYR CG   1 1 
       11 32597 1 1 175 TYR CZ   C 125.337 -17.402 -17.561 1.00 . A A . 329 TYR CZ   1 1 
       11 32598 1 1 175 TYR H    H 125.280 -17.222 -10.668 1.00 . A A . 329 TYR H    1 1 
       11 32599 1 1 175 TYR HA   H 126.858 -16.199 -12.939 1.00 . A A . 329 TYR HA   1 1 
       11 32600 1 1 175 TYR HB2  H 126.122 -18.560 -13.009 1.00 . A A . 329 TYR HB2  1 1 
       11 32601 1 1 175 TYR HB3  H 124.455 -18.027 -12.912 1.00 . A A . 329 TYR HB3  1 1 
       11 32602 1 1 175 TYR HD1  H 127.488 -18.124 -15.023 1.00 . A A . 329 TYR HD1  1 1 
       11 32603 1 1 175 TYR HD2  H 123.314 -17.125 -14.839 1.00 . A A . 329 TYR HD2  1 1 
       11 32604 1 1 175 TYR HE1  H 127.428 -17.915 -17.495 1.00 . A A . 329 TYR HE1  1 1 
       11 32605 1 1 175 TYR HE2  H 123.254 -16.915 -17.309 1.00 . A A . 329 TYR HE2  1 1 
       11 32606 1 1 175 TYR HH   H 126.145 -17.597 -19.281 1.00 . A A . 329 TYR HH   1 1 
       11 32607 1 1 175 TYR N    N 125.988 -16.720 -11.122 1.00 . A A . 329 TYR N    1 1 
       11 32608 1 1 175 TYR O    O 123.766 -15.383 -12.358 1.00 . A A . 329 TYR O    1 1 
       11 32609 1 1 175 TYR OH   O 125.304 -17.286 -18.936 1.00 . A A . 329 TYR OH   1 1 
       11 32610 1 1 176 GLN C    C 123.494 -13.669 -15.122 1.00 . A A . 330 GLN C    1 1 
       11 32611 1 1 176 GLN CA   C 124.455 -13.276 -14.005 1.00 . A A . 330 GLN CA   1 1 
       11 32612 1 1 176 GLN CB   C 125.304 -12.085 -14.454 1.00 . A A . 330 GLN CB   1 1 
       11 32613 1 1 176 GLN CD   C 125.464 -11.199 -12.120 1.00 . A A . 330 GLN CD   1 1 
       11 32614 1 1 176 GLN CG   C 126.258 -11.682 -13.328 1.00 . A A . 330 GLN CG   1 1 
       11 32615 1 1 176 GLN H    H 126.228 -14.438 -14.019 1.00 . A A . 330 GLN H    1 1 
       11 32616 1 1 176 GLN HA   H 123.883 -12.989 -13.136 1.00 . A A . 330 GLN HA   1 1 
       11 32617 1 1 176 GLN HB2  H 125.873 -12.359 -15.330 1.00 . A A . 330 GLN HB2  1 1 
       11 32618 1 1 176 GLN HB3  H 124.658 -11.251 -14.691 1.00 . A A . 330 GLN HB3  1 1 
       11 32619 1 1 176 GLN HE21 H 126.447 -12.346 -10.831 1.00 . A A . 330 GLN HE21 1 1 
       11 32620 1 1 176 GLN HE22 H 125.230 -11.374 -10.155 1.00 . A A . 330 GLN HE22 1 1 
       11 32621 1 1 176 GLN HG2  H 126.858 -12.534 -13.047 1.00 . A A . 330 GLN HG2  1 1 
       11 32622 1 1 176 GLN HG3  H 126.902 -10.887 -13.672 1.00 . A A . 330 GLN HG3  1 1 
       11 32623 1 1 176 GLN N    N 125.319 -14.398 -13.655 1.00 . A A . 330 GLN N    1 1 
       11 32624 1 1 176 GLN NE2  N 125.736 -11.680 -10.937 1.00 . A A . 330 GLN NE2  1 1 
       11 32625 1 1 176 GLN O    O 122.379 -13.174 -15.119 1.00 . A A . 330 GLN O    1 1 
       11 32626 1 1 176 GLN OE1  O 124.571 -10.362 -12.255 1.00 . A A . 330 GLN OE1  1 1 
       12 32627 1 1   1 MET C    C 156.486  -5.366   3.839 1.00 . A A . 155 MET C    1 1 
       12 32628 1 1   1 MET CA   C 156.628  -6.638   4.669 1.00 . A A . 155 MET CA   1 1 
       12 32629 1 1   1 MET CB   C 155.273  -7.025   5.266 1.00 . A A . 155 MET CB   1 1 
       12 32630 1 1   1 MET CE   C 151.868  -8.249   3.300 1.00 . A A . 155 MET CE   1 1 
       12 32631 1 1   1 MET CG   C 154.306  -7.397   4.141 1.00 . A A . 155 MET CG   1 1 
       12 32632 1 1   1 MET H1   H 157.173  -5.794   6.492 1.00 . A A . 155 MET H1   1 1 
       12 32633 1 1   1 MET H2   H 158.455  -5.943   5.386 1.00 . A A . 155 MET H2   1 1 
       12 32634 1 1   1 MET H3   H 157.868  -7.314   6.199 1.00 . A A . 155 MET H3   1 1 
       12 32635 1 1   1 MET HA   H 156.984  -7.440   4.038 1.00 . A A . 155 MET HA   1 1 
       12 32636 1 1   1 MET HB2  H 155.401  -7.869   5.928 1.00 . A A . 155 MET HB2  1 1 
       12 32637 1 1   1 MET HB3  H 154.872  -6.189   5.820 1.00 . A A . 155 MET HB3  1 1 
       12 32638 1 1   1 MET HE1  H 152.452  -9.024   2.827 1.00 . A A . 155 MET HE1  1 1 
       12 32639 1 1   1 MET HE2  H 151.797  -7.400   2.636 1.00 . A A . 155 MET HE2  1 1 
       12 32640 1 1   1 MET HE3  H 150.880  -8.628   3.519 1.00 . A A . 155 MET HE3  1 1 
       12 32641 1 1   1 MET HG2  H 154.233  -6.577   3.443 1.00 . A A . 155 MET HG2  1 1 
       12 32642 1 1   1 MET HG3  H 154.671  -8.275   3.629 1.00 . A A . 155 MET HG3  1 1 
       12 32643 1 1   1 MET N    N 157.605  -6.404   5.769 1.00 . A A . 155 MET N    1 1 
       12 32644 1 1   1 MET O    O 156.633  -5.390   2.617 1.00 . A A . 155 MET O    1 1 
       12 32645 1 1   1 MET SD   S 152.672  -7.742   4.840 1.00 . A A . 155 MET SD   1 1 
       12 32646 1 1   2 GLY C    C 157.382  -2.462   3.322 1.00 . A A . 156 GLY C    1 1 
       12 32647 1 1   2 GLY CA   C 156.041  -2.979   3.828 1.00 . A A . 156 GLY CA   1 1 
       12 32648 1 1   2 GLY H    H 156.096  -4.298   5.486 1.00 . A A . 156 GLY H    1 1 
       12 32649 1 1   2 GLY HA2  H 155.369  -3.107   2.992 1.00 . A A . 156 GLY HA2  1 1 
       12 32650 1 1   2 GLY HA3  H 155.623  -2.257   4.514 1.00 . A A . 156 GLY HA3  1 1 
       12 32651 1 1   2 GLY N    N 156.201  -4.256   4.513 1.00 . A A . 156 GLY N    1 1 
       12 32652 1 1   2 GLY O    O 158.290  -2.190   4.107 1.00 . A A . 156 GLY O    1 1 
       12 32653 1 1   3 ASN C    C 158.518  -0.482   0.737 1.00 . A A . 157 ASN C    1 1 
       12 32654 1 1   3 ASN CA   C 158.737  -1.846   1.390 1.00 . A A . 157 ASN CA   1 1 
       12 32655 1 1   3 ASN CB   C 159.233  -2.852   0.345 1.00 . A A . 157 ASN CB   1 1 
       12 32656 1 1   3 ASN CG   C 158.235  -2.991  -0.803 1.00 . A A . 157 ASN CG   1 1 
       12 32657 1 1   3 ASN H    H 156.739  -2.557   1.431 1.00 . A A . 157 ASN H    1 1 
       12 32658 1 1   3 ASN HA   H 159.498  -1.745   2.155 1.00 . A A . 157 ASN HA   1 1 
       12 32659 1 1   3 ASN HB2  H 160.181  -2.515  -0.049 1.00 . A A . 157 ASN HB2  1 1 
       12 32660 1 1   3 ASN HB3  H 159.369  -3.814   0.817 1.00 . A A . 157 ASN HB3  1 1 
       12 32661 1 1   3 ASN HD21 H 159.531  -3.894  -2.007 1.00 . A A . 157 ASN HD21 1 1 
       12 32662 1 1   3 ASN HD22 H 157.982  -3.655  -2.657 1.00 . A A . 157 ASN HD22 1 1 
       12 32663 1 1   3 ASN N    N 157.501  -2.328   2.003 1.00 . A A . 157 ASN N    1 1 
       12 32664 1 1   3 ASN ND2  N 158.614  -3.560  -1.914 1.00 . A A . 157 ASN ND2  1 1 
       12 32665 1 1   3 ASN O    O 157.478  -0.229   0.129 1.00 . A A . 157 ASN O    1 1 
       12 32666 1 1   3 ASN OD1  O 157.084  -2.571  -0.689 1.00 . A A . 157 ASN OD1  1 1 
       12 32667 1 1   4 LEU C    C 160.582   1.930  -0.692 1.00 . A A . 158 LEU C    1 1 
       12 32668 1 1   4 LEU CA   C 159.443   1.733   0.301 1.00 . A A . 158 LEU CA   1 1 
       12 32669 1 1   4 LEU CB   C 159.551   2.776   1.418 1.00 . A A . 158 LEU CB   1 1 
       12 32670 1 1   4 LEU CD1  C 157.496   4.127   0.980 1.00 . A A . 158 LEU CD1  1 1 
       12 32671 1 1   4 LEU CD2  C 159.570   5.242   1.815 1.00 . A A . 158 LEU CD2  1 1 
       12 32672 1 1   4 LEU CG   C 159.025   4.124   0.922 1.00 . A A . 158 LEU CG   1 1 
       12 32673 1 1   4 LEU H    H 160.307   0.129   1.376 1.00 . A A . 158 LEU H    1 1 
       12 32674 1 1   4 LEU HA   H 158.501   1.861  -0.210 1.00 . A A . 158 LEU HA   1 1 
       12 32675 1 1   4 LEU HB2  H 158.969   2.452   2.268 1.00 . A A . 158 LEU HB2  1 1 
       12 32676 1 1   4 LEU HB3  H 160.585   2.883   1.710 1.00 . A A . 158 LEU HB3  1 1 
       12 32677 1 1   4 LEU HD11 H 157.111   4.856   0.283 1.00 . A A . 158 LEU HD11 1 1 
       12 32678 1 1   4 LEU HD12 H 157.175   4.380   1.980 1.00 . A A . 158 LEU HD12 1 1 
       12 32679 1 1   4 LEU HD13 H 157.125   3.147   0.720 1.00 . A A . 158 LEU HD13 1 1 
       12 32680 1 1   4 LEU HD21 H 159.154   6.188   1.502 1.00 . A A . 158 LEU HD21 1 1 
       12 32681 1 1   4 LEU HD22 H 160.646   5.276   1.732 1.00 . A A . 158 LEU HD22 1 1 
       12 32682 1 1   4 LEU HD23 H 159.293   5.048   2.841 1.00 . A A . 158 LEU HD23 1 1 
       12 32683 1 1   4 LEU HG   H 159.345   4.287  -0.096 1.00 . A A . 158 LEU HG   1 1 
       12 32684 1 1   4 LEU N    N 159.510   0.392   0.875 1.00 . A A . 158 LEU N    1 1 
       12 32685 1 1   4 LEU O    O 161.654   1.346  -0.533 1.00 . A A . 158 LEU O    1 1 
       12 32686 1 1   5 ARG C    C 161.962   4.407  -2.563 1.00 . A A . 159 ARG C    1 1 
       12 32687 1 1   5 ARG CA   C 161.377   3.009  -2.721 1.00 . A A . 159 ARG CA   1 1 
       12 32688 1 1   5 ARG CB   C 160.764   2.894  -4.118 1.00 . A A . 159 ARG CB   1 1 
       12 32689 1 1   5 ARG CD   C 159.549   1.408  -5.709 1.00 . A A . 159 ARG CD   1 1 
       12 32690 1 1   5 ARG CG   C 160.272   1.467  -4.361 1.00 . A A . 159 ARG CG   1 1 
       12 32691 1 1   5 ARG CZ   C 159.063  -0.387  -7.339 1.00 . A A . 159 ARG CZ   1 1 
       12 32692 1 1   5 ARG H    H 159.492   3.214  -1.776 1.00 . A A . 159 ARG H    1 1 
       12 32693 1 1   5 ARG HA   H 162.169   2.280  -2.625 1.00 . A A . 159 ARG HA   1 1 
       12 32694 1 1   5 ARG HB2  H 159.933   3.578  -4.200 1.00 . A A . 159 ARG HB2  1 1 
       12 32695 1 1   5 ARG HB3  H 161.509   3.144  -4.858 1.00 . A A . 159 ARG HB3  1 1 
       12 32696 1 1   5 ARG HD2  H 158.614   1.944  -5.637 1.00 . A A . 159 ARG HD2  1 1 
       12 32697 1 1   5 ARG HD3  H 160.168   1.868  -6.465 1.00 . A A . 159 ARG HD3  1 1 
       12 32698 1 1   5 ARG HE   H 159.255  -0.658  -5.366 1.00 . A A . 159 ARG HE   1 1 
       12 32699 1 1   5 ARG HG2  H 161.115   0.792  -4.371 1.00 . A A . 159 ARG HG2  1 1 
       12 32700 1 1   5 ARG HG3  H 159.588   1.181  -3.576 1.00 . A A . 159 ARG HG3  1 1 
       12 32701 1 1   5 ARG HH11 H 159.255   1.418  -8.197 1.00 . A A . 159 ARG HH11 1 1 
       12 32702 1 1   5 ARG HH12 H 158.912   0.108  -9.279 1.00 . A A . 159 ARG HH12 1 1 
       12 32703 1 1   5 ARG HH21 H 158.815  -2.302  -6.807 1.00 . A A . 159 ARG HH21 1 1 
       12 32704 1 1   5 ARG HH22 H 158.665  -1.970  -8.500 1.00 . A A . 159 ARG HH22 1 1 
       12 32705 1 1   5 ARG N    N 160.357   2.760  -1.706 1.00 . A A . 159 ARG N    1 1 
       12 32706 1 1   5 ARG NE   N 159.279   0.014  -6.078 1.00 . A A . 159 ARG NE   1 1 
       12 32707 1 1   5 ARG NH1  N 159.078   0.446  -8.352 1.00 . A A . 159 ARG NH1  1 1 
       12 32708 1 1   5 ARG NH2  N 158.830  -1.652  -7.566 1.00 . A A . 159 ARG NH2  1 1 
       12 32709 1 1   5 ARG O    O 161.230   5.396  -2.558 1.00 . A A . 159 ARG O    1 1 
       12 32710 1 1   6 LEU C    C 164.796   5.957  -3.662 1.00 . A A . 160 LEU C    1 1 
       12 32711 1 1   6 LEU CA   C 163.988   5.752  -2.385 1.00 . A A . 160 LEU CA   1 1 
       12 32712 1 1   6 LEU CB   C 164.923   5.770  -1.172 1.00 . A A . 160 LEU CB   1 1 
       12 32713 1 1   6 LEU CD1  C 164.541   8.186  -0.652 1.00 . A A . 160 LEU CD1  1 1 
       12 32714 1 1   6 LEU CD2  C 166.677   7.085   0.024 1.00 . A A . 160 LEU CD2  1 1 
       12 32715 1 1   6 LEU CG   C 165.587   7.143  -1.048 1.00 . A A . 160 LEU CG   1 1 
       12 32716 1 1   6 LEU H    H 163.804   3.645  -2.414 1.00 . A A . 160 LEU H    1 1 
       12 32717 1 1   6 LEU HA   H 163.269   6.552  -2.289 1.00 . A A . 160 LEU HA   1 1 
       12 32718 1 1   6 LEU HB2  H 164.353   5.563  -0.278 1.00 . A A . 160 LEU HB2  1 1 
       12 32719 1 1   6 LEU HB3  H 165.685   5.015  -1.294 1.00 . A A . 160 LEU HB3  1 1 
       12 32720 1 1   6 LEU HD11 H 163.948   7.809   0.168 1.00 . A A . 160 LEU HD11 1 1 
       12 32721 1 1   6 LEU HD12 H 163.899   8.391  -1.496 1.00 . A A . 160 LEU HD12 1 1 
       12 32722 1 1   6 LEU HD13 H 165.037   9.096  -0.348 1.00 . A A . 160 LEU HD13 1 1 
       12 32723 1 1   6 LEU HD21 H 167.340   6.257  -0.181 1.00 . A A . 160 LEU HD21 1 1 
       12 32724 1 1   6 LEU HD22 H 166.222   6.948   0.994 1.00 . A A . 160 LEU HD22 1 1 
       12 32725 1 1   6 LEU HD23 H 167.240   8.006   0.017 1.00 . A A . 160 LEU HD23 1 1 
       12 32726 1 1   6 LEU HG   H 166.027   7.416  -1.996 1.00 . A A . 160 LEU HG   1 1 
       12 32727 1 1   6 LEU N    N 163.286   4.475  -2.453 1.00 . A A . 160 LEU N    1 1 
       12 32728 1 1   6 LEU O    O 165.701   5.178  -3.964 1.00 . A A . 160 LEU O    1 1 
       12 32729 1 1   7 ILE C    C 165.857   8.581  -5.666 1.00 . A A . 161 ILE C    1 1 
       12 32730 1 1   7 ILE CA   C 165.092   7.258  -5.701 1.00 . A A . 161 ILE CA   1 1 
       12 32731 1 1   7 ILE CB   C 164.012   7.305  -6.793 1.00 . A A . 161 ILE CB   1 1 
       12 32732 1 1   7 ILE CD1  C 162.049   6.082  -7.751 1.00 . A A . 161 ILE CD1  1 1 
       12 32733 1 1   7 ILE CG1  C 163.261   5.969  -6.825 1.00 . A A . 161 ILE CG1  1 1 
       12 32734 1 1   7 ILE CG2  C 164.641   7.558  -8.167 1.00 . A A . 161 ILE CG2  1 1 
       12 32735 1 1   7 ILE H    H 163.758   7.612  -4.095 1.00 . A A . 161 ILE H    1 1 
       12 32736 1 1   7 ILE HA   H 165.784   6.459  -5.928 1.00 . A A . 161 ILE HA   1 1 
       12 32737 1 1   7 ILE HB   H 163.315   8.099  -6.570 1.00 . A A . 161 ILE HB   1 1 
       12 32738 1 1   7 ILE HD11 H 162.383   6.253  -8.763 1.00 . A A . 161 ILE HD11 1 1 
       12 32739 1 1   7 ILE HD12 H 161.428   6.907  -7.432 1.00 . A A . 161 ILE HD12 1 1 
       12 32740 1 1   7 ILE HD13 H 161.478   5.166  -7.710 1.00 . A A . 161 ILE HD13 1 1 
       12 32741 1 1   7 ILE HG12 H 163.923   5.195  -7.186 1.00 . A A . 161 ILE HG12 1 1 
       12 32742 1 1   7 ILE HG13 H 162.928   5.721  -5.829 1.00 . A A . 161 ILE HG13 1 1 
       12 32743 1 1   7 ILE HG21 H 163.871   7.555  -8.924 1.00 . A A . 161 ILE HG21 1 1 
       12 32744 1 1   7 ILE HG22 H 165.363   6.786  -8.383 1.00 . A A . 161 ILE HG22 1 1 
       12 32745 1 1   7 ILE HG23 H 165.133   8.520  -8.160 1.00 . A A . 161 ILE HG23 1 1 
       12 32746 1 1   7 ILE N    N 164.457   7.002  -4.411 1.00 . A A . 161 ILE N    1 1 
       12 32747 1 1   7 ILE O    O 165.325   9.599  -5.226 1.00 . A A . 161 ILE O    1 1 
       12 32748 1 1   8 GLY C    C 169.072   9.849  -5.329 1.00 . A A . 162 GLY C    1 1 
       12 32749 1 1   8 GLY CA   C 167.878   9.791  -6.283 1.00 . A A . 162 GLY CA   1 1 
       12 32750 1 1   8 GLY H    H 167.498   7.702  -6.409 1.00 . A A . 162 GLY H    1 1 
       12 32751 1 1   8 GLY HA2  H 168.246   9.854  -7.297 1.00 . A A . 162 GLY HA2  1 1 
       12 32752 1 1   8 GLY HA3  H 167.240  10.643  -6.094 1.00 . A A . 162 GLY HA3  1 1 
       12 32753 1 1   8 GLY N    N 167.098   8.560  -6.146 1.00 . A A . 162 GLY N    1 1 
       12 32754 1 1   8 GLY O    O 169.534  10.938  -4.986 1.00 . A A . 162 GLY O    1 1 
       12 32755 1 1   9 VAL C    C 172.008   8.446  -4.855 1.00 . A A . 163 VAL C    1 1 
       12 32756 1 1   9 VAL CA   C 170.735   8.659  -4.019 1.00 . A A . 163 VAL CA   1 1 
       12 32757 1 1   9 VAL CB   C 170.596   7.514  -3.007 1.00 . A A . 163 VAL CB   1 1 
       12 32758 1 1   9 VAL CG1  C 171.775   7.548  -2.029 1.00 . A A . 163 VAL CG1  1 1 
       12 32759 1 1   9 VAL CG2  C 169.290   7.673  -2.221 1.00 . A A . 163 VAL CG2  1 1 
       12 32760 1 1   9 VAL H    H 169.153   7.852  -5.180 1.00 . A A . 163 VAL H    1 1 
       12 32761 1 1   9 VAL HA   H 170.777   9.586  -3.473 1.00 . A A . 163 VAL HA   1 1 
       12 32762 1 1   9 VAL HB   H 170.591   6.569  -3.532 1.00 . A A . 163 VAL HB   1 1 
       12 32763 1 1   9 VAL HG11 H 172.015   8.573  -1.791 1.00 . A A . 163 VAL HG11 1 1 
       12 32764 1 1   9 VAL HG12 H 172.632   7.072  -2.483 1.00 . A A . 163 VAL HG12 1 1 
       12 32765 1 1   9 VAL HG13 H 171.507   7.021  -1.124 1.00 . A A . 163 VAL HG13 1 1 
       12 32766 1 1   9 VAL HG21 H 169.097   8.722  -2.052 1.00 . A A . 163 VAL HG21 1 1 
       12 32767 1 1   9 VAL HG22 H 169.373   7.165  -1.271 1.00 . A A . 163 VAL HG22 1 1 
       12 32768 1 1   9 VAL HG23 H 168.475   7.244  -2.786 1.00 . A A . 163 VAL HG23 1 1 
       12 32769 1 1   9 VAL N    N 169.572   8.692  -4.901 1.00 . A A . 163 VAL N    1 1 
       12 32770 1 1   9 VAL O    O 172.190   7.347  -5.384 1.00 . A A . 163 VAL O    1 1 
       12 32771 1 1  10 PRO C    C 174.933   8.025  -5.405 1.00 . A A . 164 PRO C    1 1 
       12 32772 1 1  10 PRO CA   C 174.119   9.245  -5.828 1.00 . A A . 164 PRO CA   1 1 
       12 32773 1 1  10 PRO CB   C 174.923  10.530  -5.611 1.00 . A A . 164 PRO CB   1 1 
       12 32774 1 1  10 PRO CD   C 172.833  10.791  -4.438 1.00 . A A . 164 PRO CD   1 1 
       12 32775 1 1  10 PRO CG   C 173.924  11.550  -5.190 1.00 . A A . 164 PRO CG   1 1 
       12 32776 1 1  10 PRO HA   H 173.852   9.164  -6.870 1.00 . A A . 164 PRO HA   1 1 
       12 32777 1 1  10 PRO HB2  H 175.663  10.382  -4.837 1.00 . A A . 164 PRO HB2  1 1 
       12 32778 1 1  10 PRO HB3  H 175.395  10.838  -6.531 1.00 . A A . 164 PRO HB3  1 1 
       12 32779 1 1  10 PRO HD2  H 173.047  10.778  -3.378 1.00 . A A . 164 PRO HD2  1 1 
       12 32780 1 1  10 PRO HD3  H 171.865  11.229  -4.626 1.00 . A A . 164 PRO HD3  1 1 
       12 32781 1 1  10 PRO HG2  H 174.392  12.279  -4.542 1.00 . A A . 164 PRO HG2  1 1 
       12 32782 1 1  10 PRO HG3  H 173.495  12.034  -6.053 1.00 . A A . 164 PRO HG3  1 1 
       12 32783 1 1  10 PRO N    N 172.885   9.424  -4.998 1.00 . A A . 164 PRO N    1 1 
       12 32784 1 1  10 PRO O    O 174.819   7.549  -4.275 1.00 . A A . 164 PRO O    1 1 
       12 32785 1 1  11 GLU C    C 177.899   6.817  -5.367 1.00 . A A . 165 GLU C    1 1 
       12 32786 1 1  11 GLU CA   C 176.604   6.376  -6.043 1.00 . A A . 165 GLU CA   1 1 
       12 32787 1 1  11 GLU CB   C 176.932   5.646  -7.348 1.00 . A A . 165 GLU CB   1 1 
       12 32788 1 1  11 GLU CD   C 175.418   3.613  -7.410 1.00 . A A . 165 GLU CD   1 1 
       12 32789 1 1  11 GLU CG   C 175.659   5.028  -7.942 1.00 . A A . 165 GLU CG   1 1 
       12 32790 1 1  11 GLU H    H 175.794   7.948  -7.209 1.00 . A A . 165 GLU H    1 1 
       12 32791 1 1  11 GLU HA   H 176.076   5.700  -5.387 1.00 . A A . 165 GLU HA   1 1 
       12 32792 1 1  11 GLU HB2  H 177.348   6.353  -8.052 1.00 . A A . 165 GLU HB2  1 1 
       12 32793 1 1  11 GLU HB3  H 177.655   4.869  -7.154 1.00 . A A . 165 GLU HB3  1 1 
       12 32794 1 1  11 GLU HG2  H 174.809   5.647  -7.692 1.00 . A A . 165 GLU HG2  1 1 
       12 32795 1 1  11 GLU HG3  H 175.756   4.988  -9.017 1.00 . A A . 165 GLU HG3  1 1 
       12 32796 1 1  11 GLU N    N 175.757   7.530  -6.323 1.00 . A A . 165 GLU N    1 1 
       12 32797 1 1  11 GLU O    O 178.360   7.941  -5.565 1.00 . A A . 165 GLU O    1 1 
       12 32798 1 1  11 GLU OE1  O 176.339   3.004  -6.890 1.00 . A A . 165 GLU OE1  1 1 
       12 32799 1 1  11 GLU OE2  O 174.306   3.136  -7.552 1.00 . A A . 165 GLU OE2  1 1 
       12 32800 1 1  12 SER C    C 180.543   4.972  -3.640 1.00 . A A . 166 SER C    1 1 
       12 32801 1 1  12 SER CA   C 179.727   6.240  -3.879 1.00 . A A . 166 SER CA   1 1 
       12 32802 1 1  12 SER CB   C 179.428   6.915  -2.541 1.00 . A A . 166 SER CB   1 1 
       12 32803 1 1  12 SER H    H 178.065   5.050  -4.441 1.00 . A A . 166 SER H    1 1 
       12 32804 1 1  12 SER HA   H 180.305   6.918  -4.489 1.00 . A A . 166 SER HA   1 1 
       12 32805 1 1  12 SER HB2  H 178.892   7.835  -2.709 1.00 . A A . 166 SER HB2  1 1 
       12 32806 1 1  12 SER HB3  H 178.821   6.255  -1.935 1.00 . A A . 166 SER HB3  1 1 
       12 32807 1 1  12 SER HG   H 180.514   7.978  -1.327 1.00 . A A . 166 SER HG   1 1 
       12 32808 1 1  12 SER N    N 178.480   5.928  -4.569 1.00 . A A . 166 SER N    1 1 
       12 32809 1 1  12 SER O    O 180.030   3.979  -3.129 1.00 . A A . 166 SER O    1 1 
       12 32810 1 1  12 SER OG   O 180.652   7.206  -1.880 1.00 . A A . 166 SER OG   1 1 
       12 32811 1 1  13 ASP C    C 182.680   3.354  -2.365 1.00 . A A . 167 ASP C    1 1 
       12 32812 1 1  13 ASP CA   C 182.700   3.868  -3.805 1.00 . A A . 167 ASP CA   1 1 
       12 32813 1 1  13 ASP CB   C 184.133   4.241  -4.191 1.00 . A A . 167 ASP CB   1 1 
       12 32814 1 1  13 ASP CG   C 184.213   4.553  -5.682 1.00 . A A . 167 ASP CG   1 1 
       12 32815 1 1  13 ASP H    H 182.193   5.855  -4.349 1.00 . A A . 167 ASP H    1 1 
       12 32816 1 1  13 ASP HA   H 182.363   3.079  -4.461 1.00 . A A . 167 ASP HA   1 1 
       12 32817 1 1  13 ASP HB2  H 184.440   5.108  -3.626 1.00 . A A . 167 ASP HB2  1 1 
       12 32818 1 1  13 ASP HB3  H 184.792   3.414  -3.964 1.00 . A A . 167 ASP HB3  1 1 
       12 32819 1 1  13 ASP N    N 181.826   5.025  -3.977 1.00 . A A . 167 ASP N    1 1 
       12 32820 1 1  13 ASP O    O 182.796   2.151  -2.130 1.00 . A A . 167 ASP O    1 1 
       12 32821 1 1  13 ASP OD1  O 183.257   5.101  -6.206 1.00 . A A . 167 ASP OD1  1 1 
       12 32822 1 1  13 ASP OD2  O 185.230   4.239  -6.278 1.00 . A A . 167 ASP OD2  1 1 
       12 32823 1 1  14 VAL C    C 181.216   3.447   0.564 1.00 . A A . 168 VAL C    1 1 
       12 32824 1 1  14 VAL CA   C 182.577   3.887   0.010 1.00 . A A . 168 VAL CA   1 1 
       12 32825 1 1  14 VAL CB   C 183.098   5.066   0.834 1.00 . A A . 168 VAL CB   1 1 
       12 32826 1 1  14 VAL CG1  C 184.508   5.432   0.368 1.00 . A A . 168 VAL CG1  1 1 
       12 32827 1 1  14 VAL CG2  C 182.172   6.270   0.645 1.00 . A A . 168 VAL CG2  1 1 
       12 32828 1 1  14 VAL H    H 182.384   5.200  -1.648 1.00 . A A . 168 VAL H    1 1 
       12 32829 1 1  14 VAL HA   H 183.271   3.067   0.122 1.00 . A A . 168 VAL HA   1 1 
       12 32830 1 1  14 VAL HB   H 183.125   4.790   1.878 1.00 . A A . 168 VAL HB   1 1 
       12 32831 1 1  14 VAL HG11 H 184.466   5.814  -0.641 1.00 . A A . 168 VAL HG11 1 1 
       12 32832 1 1  14 VAL HG12 H 185.135   4.553   0.394 1.00 . A A . 168 VAL HG12 1 1 
       12 32833 1 1  14 VAL HG13 H 184.918   6.187   1.022 1.00 . A A . 168 VAL HG13 1 1 
       12 32834 1 1  14 VAL HG21 H 181.148   5.966   0.802 1.00 . A A . 168 VAL HG21 1 1 
       12 32835 1 1  14 VAL HG22 H 182.284   6.656  -0.358 1.00 . A A . 168 VAL HG22 1 1 
       12 32836 1 1  14 VAL HG23 H 182.433   7.039   1.357 1.00 . A A . 168 VAL HG23 1 1 
       12 32837 1 1  14 VAL N    N 182.530   4.262  -1.404 1.00 . A A . 168 VAL N    1 1 
       12 32838 1 1  14 VAL O    O 181.046   3.375   1.782 1.00 . A A . 168 VAL O    1 1 
       12 32839 1 1  15 GLU C    C 178.989   1.477   0.970 1.00 . A A . 169 GLU C    1 1 
       12 32840 1 1  15 GLU CA   C 178.922   2.759   0.140 1.00 . A A . 169 GLU CA   1 1 
       12 32841 1 1  15 GLU CB   C 178.010   2.553  -1.075 1.00 . A A . 169 GLU CB   1 1 
       12 32842 1 1  15 GLU CD   C 175.578   2.615  -1.686 1.00 . A A . 169 GLU CD   1 1 
       12 32843 1 1  15 GLU CG   C 176.589   2.208  -0.619 1.00 . A A . 169 GLU CG   1 1 
       12 32844 1 1  15 GLU H    H 180.431   3.219  -1.266 1.00 . A A . 169 GLU H    1 1 
       12 32845 1 1  15 GLU HA   H 178.510   3.548   0.751 1.00 . A A . 169 GLU HA   1 1 
       12 32846 1 1  15 GLU HB2  H 177.990   3.459  -1.663 1.00 . A A . 169 GLU HB2  1 1 
       12 32847 1 1  15 GLU HB3  H 178.397   1.744  -1.678 1.00 . A A . 169 GLU HB3  1 1 
       12 32848 1 1  15 GLU HG2  H 176.518   1.145  -0.446 1.00 . A A . 169 GLU HG2  1 1 
       12 32849 1 1  15 GLU HG3  H 176.370   2.735   0.298 1.00 . A A . 169 GLU HG3  1 1 
       12 32850 1 1  15 GLU N    N 180.251   3.156  -0.307 1.00 . A A . 169 GLU N    1 1 
       12 32851 1 1  15 GLU O    O 179.737   0.553   0.655 1.00 . A A . 169 GLU O    1 1 
       12 32852 1 1  15 GLU OE1  O 175.791   3.623  -2.340 1.00 . A A . 169 GLU OE1  1 1 
       12 32853 1 1  15 GLU OE2  O 174.597   1.907  -1.847 1.00 . A A . 169 GLU OE2  1 1 
       12 32854 1 1  16 ASN C    C 176.760   0.245   3.603 1.00 . A A . 170 ASN C    1 1 
       12 32855 1 1  16 ASN CA   C 178.111   0.272   2.897 1.00 . A A . 170 ASN CA   1 1 
       12 32856 1 1  16 ASN CB   C 179.239   0.296   3.932 1.00 . A A . 170 ASN CB   1 1 
       12 32857 1 1  16 ASN CG   C 179.172   1.581   4.749 1.00 . A A . 170 ASN CG   1 1 
       12 32858 1 1  16 ASN H    H 177.640   2.227   2.241 1.00 . A A . 170 ASN H    1 1 
       12 32859 1 1  16 ASN HA   H 178.209  -0.618   2.293 1.00 . A A . 170 ASN HA   1 1 
       12 32860 1 1  16 ASN HB2  H 179.138  -0.554   4.591 1.00 . A A . 170 ASN HB2  1 1 
       12 32861 1 1  16 ASN HB3  H 180.191   0.244   3.424 1.00 . A A . 170 ASN HB3  1 1 
       12 32862 1 1  16 ASN HD21 H 178.828   0.644   6.465 1.00 . A A . 170 ASN HD21 1 1 
       12 32863 1 1  16 ASN HD22 H 178.908   2.337   6.566 1.00 . A A . 170 ASN HD22 1 1 
       12 32864 1 1  16 ASN N    N 178.190   1.443   2.033 1.00 . A A . 170 ASN N    1 1 
       12 32865 1 1  16 ASN ND2  N 178.950   1.516   6.033 1.00 . A A . 170 ASN ND2  1 1 
       12 32866 1 1  16 ASN O    O 176.117   1.280   3.768 1.00 . A A . 170 ASN O    1 1 
       12 32867 1 1  16 ASN OD1  O 179.330   2.673   4.202 1.00 . A A . 170 ASN OD1  1 1 
       12 32868 1 1  17 GLY C    C 174.748  -0.062   5.736 1.00 . A A . 171 GLY C    1 1 
       12 32869 1 1  17 GLY CA   C 175.009  -1.099   4.642 1.00 . A A . 171 GLY CA   1 1 
       12 32870 1 1  17 GLY H    H 176.899  -1.728   3.911 1.00 . A A . 171 GLY H    1 1 
       12 32871 1 1  17 GLY HA2  H 174.249  -1.001   3.880 1.00 . A A . 171 GLY HA2  1 1 
       12 32872 1 1  17 GLY HA3  H 174.943  -2.087   5.076 1.00 . A A . 171 GLY HA3  1 1 
       12 32873 1 1  17 GLY N    N 176.324  -0.941   4.022 1.00 . A A . 171 GLY N    1 1 
       12 32874 1 1  17 GLY O    O 173.714   0.607   5.737 1.00 . A A . 171 GLY O    1 1 
       12 32875 1 1  18 THR C    C 175.265   2.428   7.283 1.00 . A A . 172 THR C    1 1 
       12 32876 1 1  18 THR CA   C 175.524   1.006   7.772 1.00 . A A . 172 THR CA   1 1 
       12 32877 1 1  18 THR CB   C 176.766   0.988   8.665 1.00 . A A . 172 THR CB   1 1 
       12 32878 1 1  18 THR CG2  C 176.497   1.797   9.934 1.00 . A A . 172 THR CG2  1 1 
       12 32879 1 1  18 THR H    H 176.526  -0.433   6.579 1.00 . A A . 172 THR H    1 1 
       12 32880 1 1  18 THR HA   H 174.674   0.686   8.354 1.00 . A A . 172 THR HA   1 1 
       12 32881 1 1  18 THR HB   H 177.599   1.424   8.134 1.00 . A A . 172 THR HB   1 1 
       12 32882 1 1  18 THR HG1  H 178.017  -0.404   9.195 1.00 . A A . 172 THR HG1  1 1 
       12 32883 1 1  18 THR HG21 H 177.417   1.916  10.488 1.00 . A A . 172 THR HG21 1 1 
       12 32884 1 1  18 THR HG22 H 175.774   1.278  10.545 1.00 . A A . 172 THR HG22 1 1 
       12 32885 1 1  18 THR HG23 H 176.111   2.769   9.666 1.00 . A A . 172 THR HG23 1 1 
       12 32886 1 1  18 THR N    N 175.698   0.085   6.654 1.00 . A A . 172 THR N    1 1 
       12 32887 1 1  18 THR O    O 174.329   3.087   7.740 1.00 . A A . 172 THR O    1 1 
       12 32888 1 1  18 THR OG1  O 177.075  -0.354   9.014 1.00 . A A . 172 THR OG1  1 1 
       12 32889 1 1  19 LYS C    C 174.538   4.457   5.252 1.00 . A A . 173 LYS C    1 1 
       12 32890 1 1  19 LYS CA   C 175.932   4.258   5.835 1.00 . A A . 173 LYS CA   1 1 
       12 32891 1 1  19 LYS CB   C 176.984   4.544   4.760 1.00 . A A . 173 LYS CB   1 1 
       12 32892 1 1  19 LYS CD   C 179.237   5.549   4.349 1.00 . A A . 173 LYS CD   1 1 
       12 32893 1 1  19 LYS CE   C 180.644   5.685   4.934 1.00 . A A . 173 LYS CE   1 1 
       12 32894 1 1  19 LYS CG   C 178.290   5.002   5.419 1.00 . A A . 173 LYS CG   1 1 
       12 32895 1 1  19 LYS H    H 176.780   2.318   5.974 1.00 . A A . 173 LYS H    1 1 
       12 32896 1 1  19 LYS HA   H 176.065   4.950   6.653 1.00 . A A . 173 LYS HA   1 1 
       12 32897 1 1  19 LYS HB2  H 177.166   3.647   4.189 1.00 . A A . 173 LYS HB2  1 1 
       12 32898 1 1  19 LYS HB3  H 176.625   5.322   4.104 1.00 . A A . 173 LYS HB3  1 1 
       12 32899 1 1  19 LYS HD2  H 179.258   4.872   3.508 1.00 . A A . 173 LYS HD2  1 1 
       12 32900 1 1  19 LYS HD3  H 178.892   6.519   4.023 1.00 . A A . 173 LYS HD3  1 1 
       12 32901 1 1  19 LYS HE2  H 181.259   6.264   4.261 1.00 . A A . 173 LYS HE2  1 1 
       12 32902 1 1  19 LYS HE3  H 180.591   6.181   5.891 1.00 . A A . 173 LYS HE3  1 1 
       12 32903 1 1  19 LYS HG2  H 178.074   5.777   6.141 1.00 . A A . 173 LYS HG2  1 1 
       12 32904 1 1  19 LYS HG3  H 178.756   4.165   5.914 1.00 . A A . 173 LYS HG3  1 1 
       12 32905 1 1  19 LYS HZ1  H 180.962   3.723   4.312 1.00 . A A . 173 LYS HZ1  1 1 
       12 32906 1 1  19 LYS HZ2  H 180.898   3.912   5.996 1.00 . A A . 173 LYS HZ2  1 1 
       12 32907 1 1  19 LYS HZ3  H 182.277   4.410   5.139 1.00 . A A . 173 LYS HZ3  1 1 
       12 32908 1 1  19 LYS N    N 176.080   2.897   6.342 1.00 . A A . 173 LYS N    1 1 
       12 32909 1 1  19 LYS NZ   N 181.240   4.330   5.108 1.00 . A A . 173 LYS NZ   1 1 
       12 32910 1 1  19 LYS O    O 173.901   5.483   5.479 1.00 . A A . 173 LYS O    1 1 
       12 32911 1 1  20 LEU C    C 171.667   3.789   4.992 1.00 . A A . 174 LEU C    1 1 
       12 32912 1 1  20 LEU CA   C 172.727   3.533   3.923 1.00 . A A . 174 LEU CA   1 1 
       12 32913 1 1  20 LEU CB   C 172.412   2.226   3.192 1.00 . A A . 174 LEU CB   1 1 
       12 32914 1 1  20 LEU CD1  C 173.224   0.636   1.446 1.00 . A A . 174 LEU CD1  1 1 
       12 32915 1 1  20 LEU CD2  C 173.102   3.079   0.948 1.00 . A A . 174 LEU CD2  1 1 
       12 32916 1 1  20 LEU CG   C 173.391   2.038   2.032 1.00 . A A . 174 LEU CG   1 1 
       12 32917 1 1  20 LEU H    H 174.619   2.675   4.353 1.00 . A A . 174 LEU H    1 1 
       12 32918 1 1  20 LEU HA   H 172.705   4.344   3.209 1.00 . A A . 174 LEU HA   1 1 
       12 32919 1 1  20 LEU HB2  H 172.503   1.398   3.881 1.00 . A A . 174 LEU HB2  1 1 
       12 32920 1 1  20 LEU HB3  H 171.404   2.265   2.805 1.00 . A A . 174 LEU HB3  1 1 
       12 32921 1 1  20 LEU HD11 H 173.579   0.628   0.425 1.00 . A A . 174 LEU HD11 1 1 
       12 32922 1 1  20 LEU HD12 H 172.181   0.357   1.467 1.00 . A A . 174 LEU HD12 1 1 
       12 32923 1 1  20 LEU HD13 H 173.796  -0.069   2.030 1.00 . A A . 174 LEU HD13 1 1 
       12 32924 1 1  20 LEU HD21 H 172.038   3.131   0.773 1.00 . A A . 174 LEU HD21 1 1 
       12 32925 1 1  20 LEU HD22 H 173.603   2.796   0.035 1.00 . A A . 174 LEU HD22 1 1 
       12 32926 1 1  20 LEU HD23 H 173.461   4.045   1.272 1.00 . A A . 174 LEU HD23 1 1 
       12 32927 1 1  20 LEU HG   H 174.402   2.160   2.391 1.00 . A A . 174 LEU HG   1 1 
       12 32928 1 1  20 LEU N    N 174.060   3.463   4.514 1.00 . A A . 174 LEU N    1 1 
       12 32929 1 1  20 LEU O    O 170.809   4.659   4.832 1.00 . A A . 174 LEU O    1 1 
       12 32930 1 1  21 GLU C    C 170.742   4.608   7.684 1.00 . A A . 175 GLU C    1 1 
       12 32931 1 1  21 GLU CA   C 170.749   3.181   7.152 1.00 . A A . 175 GLU CA   1 1 
       12 32932 1 1  21 GLU CB   C 171.054   2.199   8.284 1.00 . A A . 175 GLU CB   1 1 
       12 32933 1 1  21 GLU CD   C 170.969  -0.222   8.926 1.00 . A A . 175 GLU CD   1 1 
       12 32934 1 1  21 GLU CG   C 170.901   0.767   7.767 1.00 . A A . 175 GLU CG   1 1 
       12 32935 1 1  21 GLU H    H 172.459   2.385   6.183 1.00 . A A . 175 GLU H    1 1 
       12 32936 1 1  21 GLU HA   H 169.774   2.959   6.751 1.00 . A A . 175 GLU HA   1 1 
       12 32937 1 1  21 GLU HB2  H 172.065   2.353   8.633 1.00 . A A . 175 GLU HB2  1 1 
       12 32938 1 1  21 GLU HB3  H 170.362   2.360   9.098 1.00 . A A . 175 GLU HB3  1 1 
       12 32939 1 1  21 GLU HG2  H 169.949   0.668   7.265 1.00 . A A . 175 GLU HG2  1 1 
       12 32940 1 1  21 GLU HG3  H 171.696   0.553   7.068 1.00 . A A . 175 GLU HG3  1 1 
       12 32941 1 1  21 GLU N    N 171.736   3.039   6.088 1.00 . A A . 175 GLU N    1 1 
       12 32942 1 1  21 GLU O    O 169.684   5.213   7.863 1.00 . A A . 175 GLU O    1 1 
       12 32943 1 1  21 GLU OE1  O 170.491   0.114   9.997 1.00 . A A . 175 GLU OE1  1 1 
       12 32944 1 1  21 GLU OE2  O 171.500  -1.302   8.726 1.00 . A A . 175 GLU OE2  1 1 
       12 32945 1 1  22 ASN C    C 171.379   7.486   7.409 1.00 . A A . 176 ASN C    1 1 
       12 32946 1 1  22 ASN CA   C 172.045   6.526   8.390 1.00 . A A . 176 ASN CA   1 1 
       12 32947 1 1  22 ASN CB   C 173.517   6.904   8.566 1.00 . A A . 176 ASN CB   1 1 
       12 32948 1 1  22 ASN CG   C 174.153   6.039   9.650 1.00 . A A . 176 ASN CG   1 1 
       12 32949 1 1  22 ASN H    H 172.741   4.623   7.750 1.00 . A A . 176 ASN H    1 1 
       12 32950 1 1  22 ASN HA   H 171.545   6.605   9.345 1.00 . A A . 176 ASN HA   1 1 
       12 32951 1 1  22 ASN HB2  H 174.039   6.752   7.633 1.00 . A A . 176 ASN HB2  1 1 
       12 32952 1 1  22 ASN HB3  H 173.589   7.943   8.851 1.00 . A A . 176 ASN HB3  1 1 
       12 32953 1 1  22 ASN HD21 H 175.988   6.200   8.906 1.00 . A A . 176 ASN HD21 1 1 
       12 32954 1 1  22 ASN HD22 H 175.855   5.260  10.313 1.00 . A A . 176 ASN HD22 1 1 
       12 32955 1 1  22 ASN N    N 171.931   5.153   7.911 1.00 . A A . 176 ASN N    1 1 
       12 32956 1 1  22 ASN ND2  N 175.439   5.814   9.620 1.00 . A A . 176 ASN ND2  1 1 
       12 32957 1 1  22 ASN O    O 170.678   8.412   7.809 1.00 . A A . 176 ASN O    1 1 
       12 32958 1 1  22 ASN OD1  O 173.462   5.556  10.547 1.00 . A A . 176 ASN OD1  1 1 
       12 32959 1 1  23 THR C    C 169.476   8.185   5.259 1.00 . A A . 177 THR C    1 1 
       12 32960 1 1  23 THR CA   C 170.989   8.081   5.082 1.00 . A A . 177 THR CA   1 1 
       12 32961 1 1  23 THR CB   C 171.302   7.499   3.702 1.00 . A A . 177 THR CB   1 1 
       12 32962 1 1  23 THR CG2  C 170.912   8.507   2.620 1.00 . A A . 177 THR CG2  1 1 
       12 32963 1 1  23 THR H    H 172.171   6.505   5.861 1.00 . A A . 177 THR H    1 1 
       12 32964 1 1  23 THR HA   H 171.415   9.071   5.145 1.00 . A A . 177 THR HA   1 1 
       12 32965 1 1  23 THR HB   H 170.742   6.589   3.559 1.00 . A A . 177 THR HB   1 1 
       12 32966 1 1  23 THR HG1  H 173.168   8.047   3.722 1.00 . A A . 177 THR HG1  1 1 
       12 32967 1 1  23 THR HG21 H 171.354   8.215   1.679 1.00 . A A . 177 THR HG21 1 1 
       12 32968 1 1  23 THR HG22 H 171.269   9.489   2.896 1.00 . A A . 177 THR HG22 1 1 
       12 32969 1 1  23 THR HG23 H 169.836   8.531   2.521 1.00 . A A . 177 THR HG23 1 1 
       12 32970 1 1  23 THR N    N 171.587   7.247   6.119 1.00 . A A . 177 THR N    1 1 
       12 32971 1 1  23 THR O    O 168.921   9.285   5.255 1.00 . A A . 177 THR O    1 1 
       12 32972 1 1  23 THR OG1  O 172.692   7.221   3.613 1.00 . A A . 177 THR OG1  1 1 
       12 32973 1 1  24 LEU C    C 166.941   7.904   6.764 1.00 . A A . 178 LEU C    1 1 
       12 32974 1 1  24 LEU CA   C 167.358   7.045   5.576 1.00 . A A . 178 LEU CA   1 1 
       12 32975 1 1  24 LEU CB   C 166.847   5.617   5.764 1.00 . A A . 178 LEU CB   1 1 
       12 32976 1 1  24 LEU CD1  C 165.197   5.640   3.885 1.00 . A A . 178 LEU CD1  1 1 
       12 32977 1 1  24 LEU CD2  C 164.772   4.240   5.904 1.00 . A A . 178 LEU CD2  1 1 
       12 32978 1 1  24 LEU CG   C 165.362   5.557   5.403 1.00 . A A . 178 LEU CG   1 1 
       12 32979 1 1  24 LEU H    H 169.299   6.197   5.468 1.00 . A A . 178 LEU H    1 1 
       12 32980 1 1  24 LEU HA   H 166.919   7.458   4.680 1.00 . A A . 178 LEU HA   1 1 
       12 32981 1 1  24 LEU HB2  H 167.402   4.948   5.122 1.00 . A A . 178 LEU HB2  1 1 
       12 32982 1 1  24 LEU HB3  H 166.976   5.320   6.794 1.00 . A A . 178 LEU HB3  1 1 
       12 32983 1 1  24 LEU HD11 H 165.331   6.661   3.563 1.00 . A A . 178 LEU HD11 1 1 
       12 32984 1 1  24 LEU HD12 H 164.207   5.306   3.612 1.00 . A A . 178 LEU HD12 1 1 
       12 32985 1 1  24 LEU HD13 H 165.935   5.012   3.407 1.00 . A A . 178 LEU HD13 1 1 
       12 32986 1 1  24 LEU HD21 H 165.143   3.426   5.299 1.00 . A A . 178 LEU HD21 1 1 
       12 32987 1 1  24 LEU HD22 H 163.696   4.279   5.836 1.00 . A A . 178 LEU HD22 1 1 
       12 32988 1 1  24 LEU HD23 H 165.062   4.086   6.933 1.00 . A A . 178 LEU HD23 1 1 
       12 32989 1 1  24 LEU HG   H 164.846   6.386   5.868 1.00 . A A . 178 LEU HG   1 1 
       12 32990 1 1  24 LEU N    N 168.810   7.046   5.432 1.00 . A A . 178 LEU N    1 1 
       12 32991 1 1  24 LEU O    O 166.037   8.733   6.663 1.00 . A A . 178 LEU O    1 1 
       12 32992 1 1  25 GLN C    C 167.436  10.007   8.782 1.00 . A A . 179 GLN C    1 1 
       12 32993 1 1  25 GLN CA   C 167.332   8.512   9.083 1.00 . A A . 179 GLN CA   1 1 
       12 32994 1 1  25 GLN CB   C 168.302   8.146  10.207 1.00 . A A . 179 GLN CB   1 1 
       12 32995 1 1  25 GLN CD   C 168.880   8.558  12.607 1.00 . A A . 179 GLN CD   1 1 
       12 32996 1 1  25 GLN CG   C 167.851   8.809  11.510 1.00 . A A . 179 GLN CG   1 1 
       12 32997 1 1  25 GLN H    H 168.342   7.050   7.914 1.00 . A A . 179 GLN H    1 1 
       12 32998 1 1  25 GLN HA   H 166.325   8.292   9.405 1.00 . A A . 179 GLN HA   1 1 
       12 32999 1 1  25 GLN HB2  H 168.317   7.073  10.334 1.00 . A A . 179 GLN HB2  1 1 
       12 33000 1 1  25 GLN HB3  H 169.293   8.492   9.954 1.00 . A A . 179 GLN HB3  1 1 
       12 33001 1 1  25 GLN HE21 H 167.607   7.593  13.785 1.00 . A A . 179 GLN HE21 1 1 
       12 33002 1 1  25 GLN HE22 H 169.184   7.748  14.394 1.00 . A A . 179 GLN HE22 1 1 
       12 33003 1 1  25 GLN HG2  H 167.747   9.873  11.352 1.00 . A A . 179 GLN HG2  1 1 
       12 33004 1 1  25 GLN HG3  H 166.900   8.396  11.812 1.00 . A A . 179 GLN HG3  1 1 
       12 33005 1 1  25 GLN N    N 167.628   7.724   7.888 1.00 . A A . 179 GLN N    1 1 
       12 33006 1 1  25 GLN NE2  N 168.528   7.913  13.685 1.00 . A A . 179 GLN NE2  1 1 
       12 33007 1 1  25 GLN O    O 166.603  10.804   9.212 1.00 . A A . 179 GLN O    1 1 
       12 33008 1 1  25 GLN OE1  O 170.036   8.962  12.478 1.00 . A A . 179 GLN OE1  1 1 
       12 33009 1 1  26 ASP C    C 167.473  12.332   6.912 1.00 . A A . 180 ASP C    1 1 
       12 33010 1 1  26 ASP CA   C 168.673  11.775   7.671 1.00 . A A . 180 ASP CA   1 1 
       12 33011 1 1  26 ASP CB   C 169.932  11.915   6.813 1.00 . A A . 180 ASP CB   1 1 
       12 33012 1 1  26 ASP CG   C 171.159  11.476   7.607 1.00 . A A . 180 ASP CG   1 1 
       12 33013 1 1  26 ASP H    H 169.071   9.693   7.679 1.00 . A A . 180 ASP H    1 1 
       12 33014 1 1  26 ASP HA   H 168.804  12.343   8.579 1.00 . A A . 180 ASP HA   1 1 
       12 33015 1 1  26 ASP HB2  H 169.836  11.297   5.932 1.00 . A A . 180 ASP HB2  1 1 
       12 33016 1 1  26 ASP HB3  H 170.051  12.946   6.516 1.00 . A A . 180 ASP HB3  1 1 
       12 33017 1 1  26 ASP N    N 168.456  10.375   8.016 1.00 . A A . 180 ASP N    1 1 
       12 33018 1 1  26 ASP O    O 167.002  13.430   7.198 1.00 . A A . 180 ASP O    1 1 
       12 33019 1 1  26 ASP OD1  O 171.183  11.710   8.804 1.00 . A A . 180 ASP OD1  1 1 
       12 33020 1 1  26 ASP OD2  O 172.057  10.911   7.005 1.00 . A A . 180 ASP OD2  1 1 
       12 33021 1 1  27 ILE C    C 164.636  12.307   6.082 1.00 . A A . 181 ILE C    1 1 
       12 33022 1 1  27 ILE CA   C 165.818  11.993   5.166 1.00 . A A . 181 ILE CA   1 1 
       12 33023 1 1  27 ILE CB   C 165.430  10.902   4.159 1.00 . A A . 181 ILE CB   1 1 
       12 33024 1 1  27 ILE CD1  C 166.341   9.336   2.436 1.00 . A A . 181 ILE CD1  1 1 
       12 33025 1 1  27 ILE CG1  C 166.624  10.599   3.250 1.00 . A A . 181 ILE CG1  1 1 
       12 33026 1 1  27 ILE CG2  C 164.259  11.374   3.289 1.00 . A A . 181 ILE CG2  1 1 
       12 33027 1 1  27 ILE H    H 167.377  10.689   5.779 1.00 . A A . 181 ILE H    1 1 
       12 33028 1 1  27 ILE HA   H 166.083  12.888   4.622 1.00 . A A . 181 ILE HA   1 1 
       12 33029 1 1  27 ILE HB   H 165.144  10.006   4.690 1.00 . A A . 181 ILE HB   1 1 
       12 33030 1 1  27 ILE HD11 H 165.771   8.642   3.033 1.00 . A A . 181 ILE HD11 1 1 
       12 33031 1 1  27 ILE HD12 H 167.276   8.879   2.146 1.00 . A A . 181 ILE HD12 1 1 
       12 33032 1 1  27 ILE HD13 H 165.779   9.597   1.552 1.00 . A A . 181 ILE HD13 1 1 
       12 33033 1 1  27 ILE HG12 H 166.780  11.431   2.581 1.00 . A A . 181 ILE HG12 1 1 
       12 33034 1 1  27 ILE HG13 H 167.507  10.447   3.851 1.00 . A A . 181 ILE HG13 1 1 
       12 33035 1 1  27 ILE HG21 H 163.453  11.712   3.923 1.00 . A A . 181 ILE HG21 1 1 
       12 33036 1 1  27 ILE HG22 H 163.915  10.556   2.674 1.00 . A A . 181 ILE HG22 1 1 
       12 33037 1 1  27 ILE HG23 H 164.585  12.187   2.657 1.00 . A A . 181 ILE HG23 1 1 
       12 33038 1 1  27 ILE N    N 166.968  11.561   5.955 1.00 . A A . 181 ILE N    1 1 
       12 33039 1 1  27 ILE O    O 163.951  13.315   5.909 1.00 . A A . 181 ILE O    1 1 
       12 33040 1 1  28 ILE C    C 163.423  13.006   8.685 1.00 . A A . 182 ILE C    1 1 
       12 33041 1 1  28 ILE CA   C 163.317  11.642   8.008 1.00 . A A . 182 ILE CA   1 1 
       12 33042 1 1  28 ILE CB   C 163.313  10.530   9.067 1.00 . A A . 182 ILE CB   1 1 
       12 33043 1 1  28 ILE CD1  C 163.541   8.059   9.388 1.00 . A A . 182 ILE CD1  1 1 
       12 33044 1 1  28 ILE CG1  C 163.229   9.164   8.378 1.00 . A A . 182 ILE CG1  1 1 
       12 33045 1 1  28 ILE CG2  C 162.107  10.694  10.000 1.00 . A A . 182 ILE CG2  1 1 
       12 33046 1 1  28 ILE H    H 165.033  10.693   7.197 1.00 . A A . 182 ILE H    1 1 
       12 33047 1 1  28 ILE HA   H 162.390  11.602   7.456 1.00 . A A . 182 ILE HA   1 1 
       12 33048 1 1  28 ILE HB   H 164.223  10.584   9.646 1.00 . A A . 182 ILE HB   1 1 
       12 33049 1 1  28 ILE HD11 H 162.652   7.833   9.960 1.00 . A A . 182 ILE HD11 1 1 
       12 33050 1 1  28 ILE HD12 H 164.322   8.392  10.055 1.00 . A A . 182 ILE HD12 1 1 
       12 33051 1 1  28 ILE HD13 H 163.868   7.173   8.865 1.00 . A A . 182 ILE HD13 1 1 
       12 33052 1 1  28 ILE HG12 H 162.233   9.021   7.984 1.00 . A A . 182 ILE HG12 1 1 
       12 33053 1 1  28 ILE HG13 H 163.945   9.119   7.570 1.00 . A A . 182 ILE HG13 1 1 
       12 33054 1 1  28 ILE HG21 H 161.952   9.783  10.558 1.00 . A A . 182 ILE HG21 1 1 
       12 33055 1 1  28 ILE HG22 H 161.224  10.911   9.415 1.00 . A A . 182 ILE HG22 1 1 
       12 33056 1 1  28 ILE HG23 H 162.291  11.509  10.686 1.00 . A A . 182 ILE HG23 1 1 
       12 33057 1 1  28 ILE N    N 164.427  11.455   7.082 1.00 . A A . 182 ILE N    1 1 
       12 33058 1 1  28 ILE O    O 162.463  13.769   8.710 1.00 . A A . 182 ILE O    1 1 
       12 33059 1 1  29 GLN C    C 164.651  15.780   9.016 1.00 . A A . 183 GLN C    1 1 
       12 33060 1 1  29 GLN CA   C 164.802  14.564   9.929 1.00 . A A . 183 GLN CA   1 1 
       12 33061 1 1  29 GLN CB   C 166.191  14.579  10.571 1.00 . A A . 183 GLN CB   1 1 
       12 33062 1 1  29 GLN CD   C 167.672  13.454  12.245 1.00 . A A . 183 GLN CD   1 1 
       12 33063 1 1  29 GLN CG   C 166.286  13.460  11.609 1.00 . A A . 183 GLN CG   1 1 
       12 33064 1 1  29 GLN H    H 165.346  12.674   9.113 1.00 . A A . 183 GLN H    1 1 
       12 33065 1 1  29 GLN HA   H 164.061  14.630  10.710 1.00 . A A . 183 GLN HA   1 1 
       12 33066 1 1  29 GLN HB2  H 166.941  14.430   9.808 1.00 . A A . 183 GLN HB2  1 1 
       12 33067 1 1  29 GLN HB3  H 166.354  15.529  11.056 1.00 . A A . 183 GLN HB3  1 1 
       12 33068 1 1  29 GLN HE21 H 166.984  13.225  14.094 1.00 . A A . 183 GLN HE21 1 1 
       12 33069 1 1  29 GLN HE22 H 168.673  13.317  13.955 1.00 . A A . 183 GLN HE22 1 1 
       12 33070 1 1  29 GLN HG2  H 165.541  13.618  12.375 1.00 . A A . 183 GLN HG2  1 1 
       12 33071 1 1  29 GLN HG3  H 166.111  12.509  11.129 1.00 . A A . 183 GLN HG3  1 1 
       12 33072 1 1  29 GLN N    N 164.604  13.311   9.205 1.00 . A A . 183 GLN N    1 1 
       12 33073 1 1  29 GLN NE2  N 167.786  13.321  13.538 1.00 . A A . 183 GLN NE2  1 1 
       12 33074 1 1  29 GLN O    O 164.107  16.806   9.424 1.00 . A A . 183 GLN O    1 1 
       12 33075 1 1  29 GLN OE1  O 168.678  13.576  11.546 1.00 . A A . 183 GLN OE1  1 1 
       12 33076 1 1  30 GLU C    C 163.748  17.244   6.470 1.00 . A A . 184 GLU C    1 1 
       12 33077 1 1  30 GLU CA   C 165.154  16.795   6.862 1.00 . A A . 184 GLU CA   1 1 
       12 33078 1 1  30 GLU CB   C 165.931  16.410   5.601 1.00 . A A . 184 GLU CB   1 1 
       12 33079 1 1  30 GLU CD   C 167.515  17.288   3.863 1.00 . A A . 184 GLU CD   1 1 
       12 33080 1 1  30 GLU CG   C 166.485  17.668   4.924 1.00 . A A . 184 GLU CG   1 1 
       12 33081 1 1  30 GLU H    H 165.494  14.804   7.490 1.00 . A A . 184 GLU H    1 1 
       12 33082 1 1  30 GLU HA   H 165.662  17.620   7.338 1.00 . A A . 184 GLU HA   1 1 
       12 33083 1 1  30 GLU HB2  H 166.749  15.757   5.869 1.00 . A A . 184 GLU HB2  1 1 
       12 33084 1 1  30 GLU HB3  H 165.273  15.897   4.915 1.00 . A A . 184 GLU HB3  1 1 
       12 33085 1 1  30 GLU HG2  H 165.673  18.209   4.458 1.00 . A A . 184 GLU HG2  1 1 
       12 33086 1 1  30 GLU HG3  H 166.953  18.297   5.666 1.00 . A A . 184 GLU HG3  1 1 
       12 33087 1 1  30 GLU N    N 165.131  15.663   7.783 1.00 . A A . 184 GLU N    1 1 
       12 33088 1 1  30 GLU O    O 163.455  18.440   6.461 1.00 . A A . 184 GLU O    1 1 
       12 33089 1 1  30 GLU OE1  O 168.201  16.296   4.049 1.00 . A A . 184 GLU OE1  1 1 
       12 33090 1 1  30 GLU OE2  O 167.618  17.995   2.873 1.00 . A A . 184 GLU OE2  1 1 
       12 33091 1 1  31 ASN C    C 160.437  16.375   6.639 1.00 . A A . 185 ASN C    1 1 
       12 33092 1 1  31 ASN CA   C 161.551  16.623   5.623 1.00 . A A . 185 ASN CA   1 1 
       12 33093 1 1  31 ASN CB   C 161.275  15.789   4.371 1.00 . A A . 185 ASN CB   1 1 
       12 33094 1 1  31 ASN CG   C 162.361  16.036   3.333 1.00 . A A . 185 ASN CG   1 1 
       12 33095 1 1  31 ASN H    H 163.139  15.350   6.240 1.00 . A A . 185 ASN H    1 1 
       12 33096 1 1  31 ASN HA   H 161.533  17.666   5.342 1.00 . A A . 185 ASN HA   1 1 
       12 33097 1 1  31 ASN HB2  H 161.261  14.740   4.635 1.00 . A A . 185 ASN HB2  1 1 
       12 33098 1 1  31 ASN HB3  H 160.316  16.067   3.958 1.00 . A A . 185 ASN HB3  1 1 
       12 33099 1 1  31 ASN HD21 H 163.059  14.178   3.407 1.00 . A A . 185 ASN HD21 1 1 
       12 33100 1 1  31 ASN HD22 H 163.863  15.212   2.326 1.00 . A A . 185 ASN HD22 1 1 
       12 33101 1 1  31 ASN N    N 162.878  16.290   6.146 1.00 . A A . 185 ASN N    1 1 
       12 33102 1 1  31 ASN ND2  N 163.160  15.062   2.993 1.00 . A A . 185 ASN ND2  1 1 
       12 33103 1 1  31 ASN O    O 159.403  17.040   6.601 1.00 . A A . 185 ASN O    1 1 
       12 33104 1 1  31 ASN OD1  O 162.489  17.149   2.822 1.00 . A A . 185 ASN OD1  1 1 
       12 33105 1 1  32 PHE C    C 160.058  15.224   9.919 1.00 . A A . 186 PHE C    1 1 
       12 33106 1 1  32 PHE CA   C 159.591  15.012   8.475 1.00 . A A . 186 PHE CA   1 1 
       12 33107 1 1  32 PHE CB   C 159.223  13.540   8.233 1.00 . A A . 186 PHE CB   1 1 
       12 33108 1 1  32 PHE CD1  C 158.246  14.064   5.968 1.00 . A A . 186 PHE CD1  1 1 
       12 33109 1 1  32 PHE CD2  C 159.533  12.027   6.234 1.00 . A A . 186 PHE CD2  1 1 
       12 33110 1 1  32 PHE CE1  C 158.043  13.759   4.616 1.00 . A A . 186 PHE CE1  1 1 
       12 33111 1 1  32 PHE CE2  C 159.329  11.720   4.882 1.00 . A A . 186 PHE CE2  1 1 
       12 33112 1 1  32 PHE CG   C 158.991  13.198   6.777 1.00 . A A . 186 PHE CG   1 1 
       12 33113 1 1  32 PHE CZ   C 158.584  12.588   4.073 1.00 . A A . 186 PHE CZ   1 1 
       12 33114 1 1  32 PHE H    H 161.519  14.997   7.605 1.00 . A A . 186 PHE H    1 1 
       12 33115 1 1  32 PHE HA   H 158.710  15.617   8.309 1.00 . A A . 186 PHE HA   1 1 
       12 33116 1 1  32 PHE HB2  H 160.024  12.919   8.603 1.00 . A A . 186 PHE HB2  1 1 
       12 33117 1 1  32 PHE HB3  H 158.329  13.314   8.795 1.00 . A A . 186 PHE HB3  1 1 
       12 33118 1 1  32 PHE HD1  H 157.827  14.967   6.386 1.00 . A A . 186 PHE HD1  1 1 
       12 33119 1 1  32 PHE HD2  H 160.107  11.357   6.858 1.00 . A A . 186 PHE HD2  1 1 
       12 33120 1 1  32 PHE HE1  H 157.469  14.428   3.993 1.00 . A A . 186 PHE HE1  1 1 
       12 33121 1 1  32 PHE HE2  H 159.745  10.816   4.463 1.00 . A A . 186 PHE HE2  1 1 
       12 33122 1 1  32 PHE HZ   H 158.430  12.354   3.031 1.00 . A A . 186 PHE HZ   1 1 
       12 33123 1 1  32 PHE N    N 160.642  15.423   7.545 1.00 . A A . 186 PHE N    1 1 
       12 33124 1 1  32 PHE O    O 160.329  14.258  10.639 1.00 . A A . 186 PHE O    1 1 
       12 33125 1 1  33 PRO C    C 159.770  16.033  12.798 1.00 . A A . 187 PRO C    1 1 
       12 33126 1 1  33 PRO CA   C 160.632  16.743  11.759 1.00 . A A . 187 PRO CA   1 1 
       12 33127 1 1  33 PRO CB   C 160.539  18.269  11.903 1.00 . A A . 187 PRO CB   1 1 
       12 33128 1 1  33 PRO CD   C 159.842  17.719   9.665 1.00 . A A . 187 PRO CD   1 1 
       12 33129 1 1  33 PRO CG   C 159.645  18.720  10.799 1.00 . A A . 187 PRO CG   1 1 
       12 33130 1 1  33 PRO HA   H 161.660  16.434  11.868 1.00 . A A . 187 PRO HA   1 1 
       12 33131 1 1  33 PRO HB2  H 160.118  18.533  12.862 1.00 . A A . 187 PRO HB2  1 1 
       12 33132 1 1  33 PRO HB3  H 161.515  18.715  11.785 1.00 . A A . 187 PRO HB3  1 1 
       12 33133 1 1  33 PRO HD2  H 158.933  17.619   9.087 1.00 . A A . 187 PRO HD2  1 1 
       12 33134 1 1  33 PRO HD3  H 160.668  18.010   9.036 1.00 . A A . 187 PRO HD3  1 1 
       12 33135 1 1  33 PRO HG2  H 158.615  18.719  11.132 1.00 . A A . 187 PRO HG2  1 1 
       12 33136 1 1  33 PRO HG3  H 159.931  19.705  10.464 1.00 . A A . 187 PRO HG3  1 1 
       12 33137 1 1  33 PRO N    N 160.161  16.460  10.370 1.00 . A A . 187 PRO N    1 1 
       12 33138 1 1  33 PRO O    O 160.273  15.577  13.823 1.00 . A A . 187 PRO O    1 1 
       12 33139 1 1  34 ASN C    C 157.987  13.805  13.662 1.00 . A A . 188 ASN C    1 1 
       12 33140 1 1  34 ASN CA   C 157.566  15.254  13.442 1.00 . A A . 188 ASN CA   1 1 
       12 33141 1 1  34 ASN CB   C 156.137  15.299  12.898 1.00 . A A . 188 ASN CB   1 1 
       12 33142 1 1  34 ASN CG   C 155.669  16.745  12.778 1.00 . A A . 188 ASN CG   1 1 
       12 33143 1 1  34 ASN H    H 158.129  16.288  11.678 1.00 . A A . 188 ASN H    1 1 
       12 33144 1 1  34 ASN HA   H 157.596  15.769  14.390 1.00 . A A . 188 ASN HA   1 1 
       12 33145 1 1  34 ASN HB2  H 156.110  14.831  11.924 1.00 . A A . 188 ASN HB2  1 1 
       12 33146 1 1  34 ASN HB3  H 155.480  14.766  13.569 1.00 . A A . 188 ASN HB3  1 1 
       12 33147 1 1  34 ASN HD21 H 155.912  17.139  14.709 1.00 . A A . 188 ASN HD21 1 1 
       12 33148 1 1  34 ASN HD22 H 155.338  18.431  13.772 1.00 . A A . 188 ASN HD22 1 1 
       12 33149 1 1  34 ASN N    N 158.476  15.919  12.518 1.00 . A A . 188 ASN N    1 1 
       12 33150 1 1  34 ASN ND2  N 155.637  17.501  13.841 1.00 . A A . 188 ASN ND2  1 1 
       12 33151 1 1  34 ASN O    O 158.102  13.353  14.802 1.00 . A A . 188 ASN O    1 1 
       12 33152 1 1  34 ASN OD1  O 155.323  17.199  11.687 1.00 . A A . 188 ASN OD1  1 1 
       12 33153 1 1  35 LEU C    C 159.916  11.558  13.498 1.00 . A A . 189 LEU C    1 1 
       12 33154 1 1  35 LEU CA   C 158.634  11.685  12.679 1.00 . A A . 189 LEU CA   1 1 
       12 33155 1 1  35 LEU CB   C 158.849  11.092  11.284 1.00 . A A . 189 LEU CB   1 1 
       12 33156 1 1  35 LEU CD1  C 157.659  10.399   9.197 1.00 . A A . 189 LEU CD1  1 1 
       12 33157 1 1  35 LEU CD2  C 157.011   9.404  11.394 1.00 . A A . 189 LEU CD2  1 1 
       12 33158 1 1  35 LEU CG   C 157.501  10.673  10.694 1.00 . A A . 189 LEU CG   1 1 
       12 33159 1 1  35 LEU H    H 158.182  13.506  11.688 1.00 . A A . 189 LEU H    1 1 
       12 33160 1 1  35 LEU HA   H 157.848  11.138  13.175 1.00 . A A . 189 LEU HA   1 1 
       12 33161 1 1  35 LEU HB2  H 159.310  11.831  10.646 1.00 . A A . 189 LEU HB2  1 1 
       12 33162 1 1  35 LEU HB3  H 159.491  10.226  11.356 1.00 . A A . 189 LEU HB3  1 1 
       12 33163 1 1  35 LEU HD11 H 156.877   9.729   8.869 1.00 . A A . 189 LEU HD11 1 1 
       12 33164 1 1  35 LEU HD12 H 158.622   9.948   9.013 1.00 . A A . 189 LEU HD12 1 1 
       12 33165 1 1  35 LEU HD13 H 157.588  11.329   8.652 1.00 . A A . 189 LEU HD13 1 1 
       12 33166 1 1  35 LEU HD21 H 156.571   9.664  12.346 1.00 . A A . 189 LEU HD21 1 1 
       12 33167 1 1  35 LEU HD22 H 157.845   8.737  11.554 1.00 . A A . 189 LEU HD22 1 1 
       12 33168 1 1  35 LEU HD23 H 156.271   8.914  10.777 1.00 . A A . 189 LEU HD23 1 1 
       12 33169 1 1  35 LEU HG   H 156.783  11.467  10.841 1.00 . A A . 189 LEU HG   1 1 
       12 33170 1 1  35 LEU N    N 158.243  13.086  12.573 1.00 . A A . 189 LEU N    1 1 
       12 33171 1 1  35 LEU O    O 160.020  10.715  14.387 1.00 . A A . 189 LEU O    1 1 
       12 33172 1 1  36 ALA C    C 161.987  12.615  15.403 1.00 . A A . 190 ALA C    1 1 
       12 33173 1 1  36 ALA CA   C 162.162  12.380  13.904 1.00 . A A . 190 ALA CA   1 1 
       12 33174 1 1  36 ALA CB   C 163.102  13.436  13.320 1.00 . A A . 190 ALA CB   1 1 
       12 33175 1 1  36 ALA H    H 160.729  13.102  12.517 1.00 . A A . 190 ALA H    1 1 
       12 33176 1 1  36 ALA HA   H 162.604  11.406  13.754 1.00 . A A . 190 ALA HA   1 1 
       12 33177 1 1  36 ALA HB1  H 164.049  13.401  13.838 1.00 . A A . 190 ALA HB1  1 1 
       12 33178 1 1  36 ALA HB2  H 162.662  14.415  13.439 1.00 . A A . 190 ALA HB2  1 1 
       12 33179 1 1  36 ALA HB3  H 163.258  13.235  12.270 1.00 . A A . 190 ALA HB3  1 1 
       12 33180 1 1  36 ALA N    N 160.880  12.425  13.210 1.00 . A A . 190 ALA N    1 1 
       12 33181 1 1  36 ALA O    O 162.646  11.969  16.219 1.00 . A A . 190 ALA O    1 1 
       12 33182 1 1  37 ARG C    C 160.348  12.652  17.927 1.00 . A A . 191 ARG C    1 1 
       12 33183 1 1  37 ARG CA   C 160.881  13.863  17.169 1.00 . A A . 191 ARG CA   1 1 
       12 33184 1 1  37 ARG CB   C 159.885  15.019  17.288 1.00 . A A . 191 ARG CB   1 1 
       12 33185 1 1  37 ARG CD   C 161.025  16.430  19.007 1.00 . A A . 191 ARG CD   1 1 
       12 33186 1 1  37 ARG CG   C 159.837  15.505  18.738 1.00 . A A . 191 ARG CG   1 1 
       12 33187 1 1  37 ARG CZ   C 161.746  17.880  20.876 1.00 . A A . 191 ARG CZ   1 1 
       12 33188 1 1  37 ARG H    H 160.591  14.014  15.075 1.00 . A A . 191 ARG H    1 1 
       12 33189 1 1  37 ARG HA   H 161.820  14.166  17.608 1.00 . A A . 191 ARG HA   1 1 
       12 33190 1 1  37 ARG HB2  H 160.197  15.829  16.644 1.00 . A A . 191 ARG HB2  1 1 
       12 33191 1 1  37 ARG HB3  H 158.904  14.681  16.992 1.00 . A A . 191 ARG HB3  1 1 
       12 33192 1 1  37 ARG HD2  H 161.943  15.911  18.770 1.00 . A A . 191 ARG HD2  1 1 
       12 33193 1 1  37 ARG HD3  H 160.943  17.308  18.383 1.00 . A A . 191 ARG HD3  1 1 
       12 33194 1 1  37 ARG HE   H 160.527  16.303  21.057 1.00 . A A . 191 ARG HE   1 1 
       12 33195 1 1  37 ARG HG2  H 158.915  16.043  18.905 1.00 . A A . 191 ARG HG2  1 1 
       12 33196 1 1  37 ARG HG3  H 159.886  14.658  19.404 1.00 . A A . 191 ARG HG3  1 1 
       12 33197 1 1  37 ARG HH11 H 162.514  18.444  19.109 1.00 . A A . 191 ARG HH11 1 1 
       12 33198 1 1  37 ARG HH12 H 162.976  19.413  20.468 1.00 . A A . 191 ARG HH12 1 1 
       12 33199 1 1  37 ARG HH21 H 161.156  17.587  22.768 1.00 . A A . 191 ARG HH21 1 1 
       12 33200 1 1  37 ARG HH22 H 162.217  18.933  22.513 1.00 . A A . 191 ARG HH22 1 1 
       12 33201 1 1  37 ARG N    N 161.100  13.537  15.763 1.00 . A A . 191 ARG N    1 1 
       12 33202 1 1  37 ARG NE   N 161.048  16.830  20.416 1.00 . A A . 191 ARG NE   1 1 
       12 33203 1 1  37 ARG NH1  N 162.469  18.638  20.089 1.00 . A A . 191 ARG NH1  1 1 
       12 33204 1 1  37 ARG NH2  N 161.703  18.155  22.152 1.00 . A A . 191 ARG NH2  1 1 
       12 33205 1 1  37 ARG O    O 160.808  12.344  19.027 1.00 . A A . 191 ARG O    1 1 
       12 33206 1 1  38 GLN C    C 159.895   9.743  18.229 1.00 . A A . 192 GLN C    1 1 
       12 33207 1 1  38 GLN CA   C 158.806  10.774  17.947 1.00 . A A . 192 GLN CA   1 1 
       12 33208 1 1  38 GLN CB   C 157.749  10.163  17.024 1.00 . A A . 192 GLN CB   1 1 
       12 33209 1 1  38 GLN CD   C 155.476  10.501  16.035 1.00 . A A . 192 GLN CD   1 1 
       12 33210 1 1  38 GLN CG   C 156.583  11.141  16.865 1.00 . A A . 192 GLN CG   1 1 
       12 33211 1 1  38 GLN H    H 159.026  12.283  16.472 1.00 . A A . 192 GLN H    1 1 
       12 33212 1 1  38 GLN HA   H 158.335  11.050  18.879 1.00 . A A . 192 GLN HA   1 1 
       12 33213 1 1  38 GLN HB2  H 158.188   9.964  16.058 1.00 . A A . 192 GLN HB2  1 1 
       12 33214 1 1  38 GLN HB3  H 157.386   9.241  17.452 1.00 . A A . 192 GLN HB3  1 1 
       12 33215 1 1  38 GLN HE21 H 155.856  11.590  14.419 1.00 . A A . 192 GLN HE21 1 1 
       12 33216 1 1  38 GLN HE22 H 154.578  10.483  14.264 1.00 . A A . 192 GLN HE22 1 1 
       12 33217 1 1  38 GLN HG2  H 156.197  11.399  17.840 1.00 . A A . 192 GLN HG2  1 1 
       12 33218 1 1  38 GLN HG3  H 156.930  12.035  16.368 1.00 . A A . 192 GLN HG3  1 1 
       12 33219 1 1  38 GLN N    N 159.377  11.967  17.332 1.00 . A A . 192 GLN N    1 1 
       12 33220 1 1  38 GLN NE2  N 155.287  10.890  14.804 1.00 . A A . 192 GLN NE2  1 1 
       12 33221 1 1  38 GLN O    O 159.955   9.169  19.317 1.00 . A A . 192 GLN O    1 1 
       12 33222 1 1  38 GLN OE1  O 154.763   9.623  16.521 1.00 . A A . 192 GLN OE1  1 1 
       12 33223 1 1  39 ALA C    C 161.360   7.157  17.628 1.00 . A A . 193 ALA C    1 1 
       12 33224 1 1  39 ALA CA   C 161.866   8.581  17.394 1.00 . A A . 193 ALA CA   1 1 
       12 33225 1 1  39 ALA CB   C 162.761   9.017  18.559 1.00 . A A . 193 ALA CB   1 1 
       12 33226 1 1  39 ALA H    H 160.623   9.965  16.379 1.00 . A A . 193 ALA H    1 1 
       12 33227 1 1  39 ALA HA   H 162.453   8.592  16.488 1.00 . A A . 193 ALA HA   1 1 
       12 33228 1 1  39 ALA HB1  H 163.731   8.549  18.462 1.00 . A A . 193 ALA HB1  1 1 
       12 33229 1 1  39 ALA HB2  H 162.309   8.717  19.492 1.00 . A A . 193 ALA HB2  1 1 
       12 33230 1 1  39 ALA HB3  H 162.876  10.090  18.542 1.00 . A A . 193 ALA HB3  1 1 
       12 33231 1 1  39 ALA N    N 160.753   9.514  17.239 1.00 . A A . 193 ALA N    1 1 
       12 33232 1 1  39 ALA O    O 161.944   6.395  18.400 1.00 . A A . 193 ALA O    1 1 
       12 33233 1 1  40 ASN C    C 159.822   4.727  15.706 1.00 . A A . 194 ASN C    1 1 
       12 33234 1 1  40 ASN CA   C 159.716   5.451  17.049 1.00 . A A . 194 ASN CA   1 1 
       12 33235 1 1  40 ASN CB   C 158.251   5.535  17.486 1.00 . A A . 194 ASN CB   1 1 
       12 33236 1 1  40 ASN CG   C 158.156   6.130  18.887 1.00 . A A . 194 ASN CG   1 1 
       12 33237 1 1  40 ASN H    H 159.837   7.452  16.365 1.00 . A A . 194 ASN H    1 1 
       12 33238 1 1  40 ASN HA   H 160.266   4.889  17.791 1.00 . A A . 194 ASN HA   1 1 
       12 33239 1 1  40 ASN HB2  H 157.706   6.159  16.794 1.00 . A A . 194 ASN HB2  1 1 
       12 33240 1 1  40 ASN HB3  H 157.821   4.544  17.491 1.00 . A A . 194 ASN HB3  1 1 
       12 33241 1 1  40 ASN HD21 H 156.327   6.852  18.617 1.00 . A A . 194 ASN HD21 1 1 
       12 33242 1 1  40 ASN HD22 H 157.006   7.148  20.145 1.00 . A A . 194 ASN HD22 1 1 
       12 33243 1 1  40 ASN N    N 160.274   6.797  16.948 1.00 . A A . 194 ASN N    1 1 
       12 33244 1 1  40 ASN ND2  N 157.073   6.762  19.246 1.00 . A A . 194 ASN ND2  1 1 
       12 33245 1 1  40 ASN O    O 158.905   4.016  15.290 1.00 . A A . 194 ASN O    1 1 
       12 33246 1 1  40 ASN OD1  O 159.095   6.015  19.676 1.00 . A A . 194 ASN OD1  1 1 
       12 33247 1 1  41 VAL C    C 162.006   3.020  13.881 1.00 . A A . 195 VAL C    1 1 
       12 33248 1 1  41 VAL CA   C 161.166   4.286  13.728 1.00 . A A . 195 VAL CA   1 1 
       12 33249 1 1  41 VAL CB   C 161.871   5.267  12.782 1.00 . A A . 195 VAL CB   1 1 
       12 33250 1 1  41 VAL CG1  C 162.014   4.644  11.391 1.00 . A A . 195 VAL CG1  1 1 
       12 33251 1 1  41 VAL CG2  C 161.052   6.557  12.668 1.00 . A A . 195 VAL CG2  1 1 
       12 33252 1 1  41 VAL H    H 161.660   5.467  15.417 1.00 . A A . 195 VAL H    1 1 
       12 33253 1 1  41 VAL HA   H 160.208   4.020  13.307 1.00 . A A . 195 VAL HA   1 1 
       12 33254 1 1  41 VAL HB   H 162.852   5.498  13.173 1.00 . A A . 195 VAL HB   1 1 
       12 33255 1 1  41 VAL HG11 H 162.133   5.426  10.655 1.00 . A A . 195 VAL HG11 1 1 
       12 33256 1 1  41 VAL HG12 H 161.129   4.068  11.161 1.00 . A A . 195 VAL HG12 1 1 
       12 33257 1 1  41 VAL HG13 H 162.879   3.998  11.372 1.00 . A A . 195 VAL HG13 1 1 
       12 33258 1 1  41 VAL HG21 H 160.938   6.998  13.648 1.00 . A A . 195 VAL HG21 1 1 
       12 33259 1 1  41 VAL HG22 H 160.078   6.329  12.260 1.00 . A A . 195 VAL HG22 1 1 
       12 33260 1 1  41 VAL HG23 H 161.562   7.250  12.017 1.00 . A A . 195 VAL HG23 1 1 
       12 33261 1 1  41 VAL N    N 160.955   4.907  15.032 1.00 . A A . 195 VAL N    1 1 
       12 33262 1 1  41 VAL O    O 163.129   3.066  14.384 1.00 . A A . 195 VAL O    1 1 
       12 33263 1 1  42 GLN C    C 162.389   0.078  12.095 1.00 . A A . 196 GLN C    1 1 
       12 33264 1 1  42 GLN CA   C 162.167   0.620  13.503 1.00 . A A . 196 GLN CA   1 1 
       12 33265 1 1  42 GLN CB   C 161.362  -0.393  14.320 1.00 . A A . 196 GLN CB   1 1 
       12 33266 1 1  42 GLN CD   C 161.417  -2.658  15.380 1.00 . A A . 196 GLN CD   1 1 
       12 33267 1 1  42 GLN CG   C 162.211  -1.640  14.569 1.00 . A A . 196 GLN CG   1 1 
       12 33268 1 1  42 GLN H    H 160.548   1.916  13.071 1.00 . A A . 196 GLN H    1 1 
       12 33269 1 1  42 GLN HA   H 163.127   0.764  13.977 1.00 . A A . 196 GLN HA   1 1 
       12 33270 1 1  42 GLN HB2  H 161.083   0.050  15.266 1.00 . A A . 196 GLN HB2  1 1 
       12 33271 1 1  42 GLN HB3  H 160.471  -0.669  13.774 1.00 . A A . 196 GLN HB3  1 1 
       12 33272 1 1  42 GLN HE21 H 162.958  -3.167  16.524 1.00 . A A . 196 GLN HE21 1 1 
       12 33273 1 1  42 GLN HE22 H 161.507  -3.980  16.860 1.00 . A A . 196 GLN HE22 1 1 
       12 33274 1 1  42 GLN HG2  H 162.492  -2.077  13.621 1.00 . A A . 196 GLN HG2  1 1 
       12 33275 1 1  42 GLN HG3  H 163.101  -1.366  15.114 1.00 . A A . 196 GLN HG3  1 1 
       12 33276 1 1  42 GLN N    N 161.453   1.892  13.445 1.00 . A A . 196 GLN N    1 1 
       12 33277 1 1  42 GLN NE2  N 162.010  -3.323  16.334 1.00 . A A . 196 GLN NE2  1 1 
       12 33278 1 1  42 GLN O    O 161.450  -0.355  11.428 1.00 . A A . 196 GLN O    1 1 
       12 33279 1 1  42 GLN OE1  O 160.226  -2.854  15.139 1.00 . A A . 196 GLN OE1  1 1 
       12 33280 1 1  43 ILE C    C 164.577  -1.783  10.394 1.00 . A A . 197 ILE C    1 1 
       12 33281 1 1  43 ILE CA   C 163.975  -0.384  10.312 1.00 . A A . 197 ILE CA   1 1 
       12 33282 1 1  43 ILE CB   C 164.967   0.563   9.626 1.00 . A A . 197 ILE CB   1 1 
       12 33283 1 1  43 ILE CD1  C 165.554   2.969   9.249 1.00 . A A . 197 ILE CD1  1 1 
       12 33284 1 1  43 ILE CG1  C 164.433   2.002   9.640 1.00 . A A . 197 ILE CG1  1 1 
       12 33285 1 1  43 ILE CG2  C 165.153   0.117   8.174 1.00 . A A . 197 ILE CG2  1 1 
       12 33286 1 1  43 ILE H    H 164.354   0.425  12.234 1.00 . A A . 197 ILE H    1 1 
       12 33287 1 1  43 ILE HA   H 163.073  -0.431   9.719 1.00 . A A . 197 ILE HA   1 1 
       12 33288 1 1  43 ILE HB   H 165.916   0.522  10.139 1.00 . A A . 197 ILE HB   1 1 
       12 33289 1 1  43 ILE HD11 H 166.358   2.901   9.966 1.00 . A A . 197 ILE HD11 1 1 
       12 33290 1 1  43 ILE HD12 H 165.171   3.980   9.234 1.00 . A A . 197 ILE HD12 1 1 
       12 33291 1 1  43 ILE HD13 H 165.925   2.713   8.268 1.00 . A A . 197 ILE HD13 1 1 
       12 33292 1 1  43 ILE HG12 H 163.620   2.090   8.934 1.00 . A A . 197 ILE HG12 1 1 
       12 33293 1 1  43 ILE HG13 H 164.079   2.253  10.628 1.00 . A A . 197 ILE HG13 1 1 
       12 33294 1 1  43 ILE HG21 H 164.205  -0.223   7.779 1.00 . A A . 197 ILE HG21 1 1 
       12 33295 1 1  43 ILE HG22 H 165.869  -0.690   8.135 1.00 . A A . 197 ILE HG22 1 1 
       12 33296 1 1  43 ILE HG23 H 165.513   0.946   7.583 1.00 . A A . 197 ILE HG23 1 1 
       12 33297 1 1  43 ILE N    N 163.642   0.090  11.652 1.00 . A A . 197 ILE N    1 1 
       12 33298 1 1  43 ILE O    O 165.406  -2.058  11.262 1.00 . A A . 197 ILE O    1 1 
       12 33299 1 1  44 GLN C    C 165.908  -4.179   8.689 1.00 . A A . 198 GLN C    1 1 
       12 33300 1 1  44 GLN CA   C 164.634  -4.041   9.511 1.00 . A A . 198 GLN CA   1 1 
       12 33301 1 1  44 GLN CB   C 163.559  -4.975   8.949 1.00 . A A . 198 GLN CB   1 1 
       12 33302 1 1  44 GLN CD   C 161.354  -6.059   9.424 1.00 . A A . 198 GLN CD   1 1 
       12 33303 1 1  44 GLN CG   C 162.386  -5.056   9.928 1.00 . A A . 198 GLN CG   1 1 
       12 33304 1 1  44 GLN H    H 163.548  -2.380   8.779 1.00 . A A . 198 GLN H    1 1 
       12 33305 1 1  44 GLN HA   H 164.841  -4.325  10.532 1.00 . A A . 198 GLN HA   1 1 
       12 33306 1 1  44 GLN HB2  H 163.213  -4.593   8.000 1.00 . A A . 198 GLN HB2  1 1 
       12 33307 1 1  44 GLN HB3  H 163.976  -5.961   8.810 1.00 . A A . 198 GLN HB3  1 1 
       12 33308 1 1  44 GLN HE21 H 160.852  -6.677  11.244 1.00 . A A . 198 GLN HE21 1 1 
       12 33309 1 1  44 GLN HE22 H 160.023  -7.428   9.966 1.00 . A A . 198 GLN HE22 1 1 
       12 33310 1 1  44 GLN HG2  H 162.749  -5.369  10.896 1.00 . A A . 198 GLN HG2  1 1 
       12 33311 1 1  44 GLN HG3  H 161.925  -4.083  10.015 1.00 . A A . 198 GLN HG3  1 1 
       12 33312 1 1  44 GLN N    N 164.160  -2.664   9.490 1.00 . A A . 198 GLN N    1 1 
       12 33313 1 1  44 GLN NE2  N 160.688  -6.782  10.283 1.00 . A A . 198 GLN NE2  1 1 
       12 33314 1 1  44 GLN O    O 166.888  -4.768   9.147 1.00 . A A . 198 GLN O    1 1 
       12 33315 1 1  44 GLN OE1  O 161.152  -6.189   8.217 1.00 . A A . 198 GLN OE1  1 1 
       12 33316 1 1  45 GLU C    C 166.989  -2.711   5.459 1.00 . A A . 199 GLU C    1 1 
       12 33317 1 1  45 GLU CA   C 167.068  -3.706   6.613 1.00 . A A . 199 GLU CA   1 1 
       12 33318 1 1  45 GLU CB   C 167.216  -5.123   6.055 1.00 . A A . 199 GLU CB   1 1 
       12 33319 1 1  45 GLU CD   C 166.007  -6.977   4.881 1.00 . A A . 199 GLU CD   1 1 
       12 33320 1 1  45 GLU CG   C 165.958  -5.502   5.271 1.00 . A A . 199 GLU CG   1 1 
       12 33321 1 1  45 GLU H    H 165.074  -3.186   7.158 1.00 . A A . 199 GLU H    1 1 
       12 33322 1 1  45 GLU HA   H 167.943  -3.480   7.205 1.00 . A A . 199 GLU HA   1 1 
       12 33323 1 1  45 GLU HB2  H 168.075  -5.163   5.401 1.00 . A A . 199 GLU HB2  1 1 
       12 33324 1 1  45 GLU HB3  H 167.352  -5.818   6.871 1.00 . A A . 199 GLU HB3  1 1 
       12 33325 1 1  45 GLU HG2  H 165.087  -5.322   5.884 1.00 . A A . 199 GLU HG2  1 1 
       12 33326 1 1  45 GLU HG3  H 165.899  -4.899   4.377 1.00 . A A . 199 GLU HG3  1 1 
       12 33327 1 1  45 GLU N    N 165.892  -3.633   7.476 1.00 . A A . 199 GLU N    1 1 
       12 33328 1 1  45 GLU O    O 165.910  -2.417   4.949 1.00 . A A . 199 GLU O    1 1 
       12 33329 1 1  45 GLU OE1  O 167.092  -7.462   4.605 1.00 . A A . 199 GLU OE1  1 1 
       12 33330 1 1  45 GLU OE2  O 164.958  -7.599   4.866 1.00 . A A . 199 GLU OE2  1 1 
       12 33331 1 1  46 ILE C    C 169.396  -1.719   3.015 1.00 . A A . 200 ILE C    1 1 
       12 33332 1 1  46 ILE CA   C 168.234  -1.297   3.912 1.00 . A A . 200 ILE CA   1 1 
       12 33333 1 1  46 ILE CB   C 168.424   0.147   4.399 1.00 . A A . 200 ILE CB   1 1 
       12 33334 1 1  46 ILE CD1  C 167.522   1.853   6.006 1.00 . A A . 200 ILE CD1  1 1 
       12 33335 1 1  46 ILE CG1  C 167.231   0.539   5.275 1.00 . A A . 200 ILE CG1  1 1 
       12 33336 1 1  46 ILE CG2  C 168.500   1.105   3.205 1.00 . A A . 200 ILE CG2  1 1 
       12 33337 1 1  46 ILE H    H 168.968  -2.437   5.538 1.00 . A A . 200 ILE H    1 1 
       12 33338 1 1  46 ILE HA   H 167.315  -1.358   3.346 1.00 . A A . 200 ILE HA   1 1 
       12 33339 1 1  46 ILE HB   H 169.334   0.216   4.975 1.00 . A A . 200 ILE HB   1 1 
       12 33340 1 1  46 ILE HD11 H 166.593   2.302   6.321 1.00 . A A . 200 ILE HD11 1 1 
       12 33341 1 1  46 ILE HD12 H 168.045   2.534   5.349 1.00 . A A . 200 ILE HD12 1 1 
       12 33342 1 1  46 ILE HD13 H 168.135   1.653   6.874 1.00 . A A . 200 ILE HD13 1 1 
       12 33343 1 1  46 ILE HG12 H 166.358   0.661   4.653 1.00 . A A . 200 ILE HG12 1 1 
       12 33344 1 1  46 ILE HG13 H 167.047  -0.239   6.001 1.00 . A A . 200 ILE HG13 1 1 
       12 33345 1 1  46 ILE HG21 H 168.760   2.094   3.555 1.00 . A A . 200 ILE HG21 1 1 
       12 33346 1 1  46 ILE HG22 H 167.542   1.138   2.707 1.00 . A A . 200 ILE HG22 1 1 
       12 33347 1 1  46 ILE HG23 H 169.254   0.758   2.514 1.00 . A A . 200 ILE HG23 1 1 
       12 33348 1 1  46 ILE N    N 168.149  -2.200   5.055 1.00 . A A . 200 ILE N    1 1 
       12 33349 1 1  46 ILE O    O 170.511  -1.927   3.493 1.00 . A A . 200 ILE O    1 1 
       12 33350 1 1  47 GLN C    C 169.981  -1.678  -0.600 1.00 . A A . 201 GLN C    1 1 
       12 33351 1 1  47 GLN CA   C 170.160  -2.295   0.786 1.00 . A A . 201 GLN CA   1 1 
       12 33352 1 1  47 GLN CB   C 170.124  -3.821   0.673 1.00 . A A . 201 GLN CB   1 1 
       12 33353 1 1  47 GLN CD   C 168.705  -5.789   0.063 1.00 . A A . 201 GLN CD   1 1 
       12 33354 1 1  47 GLN CG   C 168.742  -4.271   0.195 1.00 . A A . 201 GLN CG   1 1 
       12 33355 1 1  47 GLN H    H 168.231  -1.629   1.388 1.00 . A A . 201 GLN H    1 1 
       12 33356 1 1  47 GLN HA   H 171.125  -2.003   1.170 1.00 . A A . 201 GLN HA   1 1 
       12 33357 1 1  47 GLN HB2  H 170.874  -4.146  -0.034 1.00 . A A . 201 GLN HB2  1 1 
       12 33358 1 1  47 GLN HB3  H 170.327  -4.257   1.640 1.00 . A A . 201 GLN HB3  1 1 
       12 33359 1 1  47 GLN HE21 H 169.065  -5.775  -1.890 1.00 . A A . 201 GLN HE21 1 1 
       12 33360 1 1  47 GLN HE22 H 168.874  -7.313  -1.198 1.00 . A A . 201 GLN HE22 1 1 
       12 33361 1 1  47 GLN HG2  H 167.996  -3.953   0.909 1.00 . A A . 201 GLN HG2  1 1 
       12 33362 1 1  47 GLN HG3  H 168.532  -3.823  -0.766 1.00 . A A . 201 GLN HG3  1 1 
       12 33363 1 1  47 GLN N    N 169.129  -1.843   1.717 1.00 . A A . 201 GLN N    1 1 
       12 33364 1 1  47 GLN NE2  N 168.898  -6.338  -1.105 1.00 . A A . 201 GLN NE2  1 1 
       12 33365 1 1  47 GLN O    O 168.894  -1.228  -0.957 1.00 . A A . 201 GLN O    1 1 
       12 33366 1 1  47 GLN OE1  O 168.494  -6.494   1.049 1.00 . A A . 201 GLN OE1  1 1 
       12 33367 1 1  48 ARG C    C 170.778  -2.272  -3.729 1.00 . A A . 202 ARG C    1 1 
       12 33368 1 1  48 ARG CA   C 171.032  -1.144  -2.734 1.00 . A A . 202 ARG CA   1 1 
       12 33369 1 1  48 ARG CB   C 172.373  -0.469  -3.045 1.00 . A A . 202 ARG CB   1 1 
       12 33370 1 1  48 ARG CD   C 171.605   1.494  -4.402 1.00 . A A . 202 ARG CD   1 1 
       12 33371 1 1  48 ARG CG   C 172.358   0.164  -4.442 1.00 . A A . 202 ARG CG   1 1 
       12 33372 1 1  48 ARG CZ   C 172.434   3.827  -4.468 1.00 . A A . 202 ARG CZ   1 1 
       12 33373 1 1  48 ARG H    H 171.902  -2.035  -1.022 1.00 . A A . 202 ARG H    1 1 
       12 33374 1 1  48 ARG HA   H 170.242  -0.413  -2.815 1.00 . A A . 202 ARG HA   1 1 
       12 33375 1 1  48 ARG HB2  H 172.562   0.299  -2.309 1.00 . A A . 202 ARG HB2  1 1 
       12 33376 1 1  48 ARG HB3  H 173.160  -1.206  -2.999 1.00 . A A . 202 ARG HB3  1 1 
       12 33377 1 1  48 ARG HD2  H 171.205   1.705  -5.381 1.00 . A A . 202 ARG HD2  1 1 
       12 33378 1 1  48 ARG HD3  H 170.795   1.427  -3.691 1.00 . A A . 202 ARG HD3  1 1 
       12 33379 1 1  48 ARG HE   H 173.247   2.348  -3.392 1.00 . A A . 202 ARG HE   1 1 
       12 33380 1 1  48 ARG HG2  H 173.374   0.341  -4.761 1.00 . A A . 202 ARG HG2  1 1 
       12 33381 1 1  48 ARG HG3  H 171.877  -0.497  -5.144 1.00 . A A . 202 ARG HG3  1 1 
       12 33382 1 1  48 ARG HH11 H 170.732   3.582  -5.508 1.00 . A A . 202 ARG HH11 1 1 
       12 33383 1 1  48 ARG HH12 H 171.424   5.167  -5.567 1.00 . A A . 202 ARG HH12 1 1 
       12 33384 1 1  48 ARG HH21 H 174.102   4.418  -3.525 1.00 . A A . 202 ARG HH21 1 1 
       12 33385 1 1  48 ARG HH22 H 173.296   5.634  -4.457 1.00 . A A . 202 ARG HH22 1 1 
       12 33386 1 1  48 ARG N    N 171.062  -1.674  -1.374 1.00 . A A . 202 ARG N    1 1 
       12 33387 1 1  48 ARG NE   N 172.519   2.570  -4.007 1.00 . A A . 202 ARG NE   1 1 
       12 33388 1 1  48 ARG NH1  N 171.452   4.222  -5.243 1.00 . A A . 202 ARG NH1  1 1 
       12 33389 1 1  48 ARG NH2  N 173.349   4.693  -4.123 1.00 . A A . 202 ARG NH2  1 1 
       12 33390 1 1  48 ARG O    O 171.288  -3.381  -3.564 1.00 . A A . 202 ARG O    1 1 
       12 33391 1 1  49 THR C    C 169.805  -2.330  -7.196 1.00 . A A . 203 THR C    1 1 
       12 33392 1 1  49 THR CA   C 169.712  -2.979  -5.804 1.00 . A A . 203 THR CA   1 1 
       12 33393 1 1  49 THR CB   C 168.306  -3.558  -5.608 1.00 . A A . 203 THR CB   1 1 
       12 33394 1 1  49 THR CG2  C 167.270  -2.430  -5.637 1.00 . A A . 203 THR CG2  1 1 
       12 33395 1 1  49 THR H    H 169.583  -1.099  -4.829 1.00 . A A . 203 THR H    1 1 
       12 33396 1 1  49 THR HA   H 170.432  -3.778  -5.716 1.00 . A A . 203 THR HA   1 1 
       12 33397 1 1  49 THR HB   H 168.256  -4.063  -4.655 1.00 . A A . 203 THR HB   1 1 
       12 33398 1 1  49 THR HG1  H 167.098  -4.711  -6.603 1.00 . A A . 203 THR HG1  1 1 
       12 33399 1 1  49 THR HG21 H 166.277  -2.853  -5.625 1.00 . A A . 203 THR HG21 1 1 
       12 33400 1 1  49 THR HG22 H 167.402  -1.842  -6.534 1.00 . A A . 203 THR HG22 1 1 
       12 33401 1 1  49 THR HG23 H 167.404  -1.798  -4.771 1.00 . A A . 203 THR HG23 1 1 
       12 33402 1 1  49 THR N    N 169.989  -1.989  -4.765 1.00 . A A . 203 THR N    1 1 
       12 33403 1 1  49 THR O    O 169.485  -1.149  -7.324 1.00 . A A . 203 THR O    1 1 
       12 33404 1 1  49 THR OG1  O 168.029  -4.483  -6.649 1.00 . A A . 203 THR OG1  1 1 
       12 33405 1 1  50 PRO C    C 172.148  -4.489  -7.660 1.00 . A A . 204 PRO C    1 1 
       12 33406 1 1  50 PRO CA   C 170.720  -4.434  -8.200 1.00 . A A . 204 PRO CA   1 1 
       12 33407 1 1  50 PRO CB   C 170.643  -4.924  -9.656 1.00 . A A . 204 PRO CB   1 1 
       12 33408 1 1  50 PRO CD   C 170.262  -2.523  -9.620 1.00 . A A . 204 PRO CD   1 1 
       12 33409 1 1  50 PRO CG   C 170.107  -3.786 -10.464 1.00 . A A . 204 PRO CG   1 1 
       12 33410 1 1  50 PRO HA   H 170.072  -5.036  -7.584 1.00 . A A . 204 PRO HA   1 1 
       12 33411 1 1  50 PRO HB2  H 171.624  -5.204 -10.016 1.00 . A A . 204 PRO HB2  1 1 
       12 33412 1 1  50 PRO HB3  H 169.970  -5.764  -9.726 1.00 . A A . 204 PRO HB3  1 1 
       12 33413 1 1  50 PRO HD2  H 171.208  -2.043  -9.829 1.00 . A A . 204 PRO HD2  1 1 
       12 33414 1 1  50 PRO HD3  H 169.441  -1.844  -9.792 1.00 . A A . 204 PRO HD3  1 1 
       12 33415 1 1  50 PRO HG2  H 170.668  -3.694 -11.384 1.00 . A A . 204 PRO HG2  1 1 
       12 33416 1 1  50 PRO HG3  H 169.062  -3.946 -10.680 1.00 . A A . 204 PRO HG3  1 1 
       12 33417 1 1  50 PRO N    N 170.220  -3.024  -8.241 1.00 . A A . 204 PRO N    1 1 
       12 33418 1 1  50 PRO O    O 173.036  -3.800  -8.161 1.00 . A A . 204 PRO O    1 1 
       12 33419 1 1  51 GLN C    C 174.770  -5.780  -6.938 1.00 . A A . 205 GLN C    1 1 
       12 33420 1 1  51 GLN CA   C 173.658  -5.368  -5.976 1.00 . A A . 205 GLN CA   1 1 
       12 33421 1 1  51 GLN CB   C 173.600  -6.355  -4.807 1.00 . A A . 205 GLN CB   1 1 
       12 33422 1 1  51 GLN CD   C 172.910  -8.670  -4.148 1.00 . A A . 205 GLN CD   1 1 
       12 33423 1 1  51 GLN CG   C 173.218  -7.746  -5.322 1.00 . A A . 205 GLN CG   1 1 
       12 33424 1 1  51 GLN H    H 171.636  -5.895  -6.333 1.00 . A A . 205 GLN H    1 1 
       12 33425 1 1  51 GLN HA   H 173.886  -4.388  -5.585 1.00 . A A . 205 GLN HA   1 1 
       12 33426 1 1  51 GLN HB2  H 174.568  -6.401  -4.328 1.00 . A A . 205 GLN HB2  1 1 
       12 33427 1 1  51 GLN HB3  H 172.861  -6.023  -4.093 1.00 . A A . 205 GLN HB3  1 1 
       12 33428 1 1  51 GLN HE21 H 171.637  -9.793  -5.177 1.00 . A A . 205 GLN HE21 1 1 
       12 33429 1 1  51 GLN HE22 H 171.864 -10.251  -3.558 1.00 . A A . 205 GLN HE22 1 1 
       12 33430 1 1  51 GLN HG2  H 172.347  -7.667  -5.954 1.00 . A A . 205 GLN HG2  1 1 
       12 33431 1 1  51 GLN HG3  H 174.039  -8.155  -5.891 1.00 . A A . 205 GLN HG3  1 1 
       12 33432 1 1  51 GLN N    N 172.362  -5.315  -6.643 1.00 . A A . 205 GLN N    1 1 
       12 33433 1 1  51 GLN NE2  N 172.067  -9.653  -4.307 1.00 . A A . 205 GLN NE2  1 1 
       12 33434 1 1  51 GLN O    O 175.872  -5.234  -6.887 1.00 . A A . 205 GLN O    1 1 
       12 33435 1 1  51 GLN OE1  O 173.451  -8.491  -3.057 1.00 . A A . 205 GLN OE1  1 1 
       12 33436 1 1  52 ARG C    C 175.570  -6.543 -10.060 1.00 . A A . 206 ARG C    1 1 
       12 33437 1 1  52 ARG CA   C 175.500  -7.270  -8.712 1.00 . A A . 206 ARG CA   1 1 
       12 33438 1 1  52 ARG CB   C 175.232  -8.756  -8.956 1.00 . A A . 206 ARG CB   1 1 
       12 33439 1 1  52 ARG CD   C 176.228 -10.895  -9.782 1.00 . A A . 206 ARG CD   1 1 
       12 33440 1 1  52 ARG CG   C 176.450  -9.389  -9.633 1.00 . A A . 206 ARG CG   1 1 
       12 33441 1 1  52 ARG CZ   C 177.249 -11.791  -7.713 1.00 . A A . 206 ARG CZ   1 1 
       12 33442 1 1  52 ARG H    H 173.555  -7.064  -7.882 1.00 . A A . 206 ARG H    1 1 
       12 33443 1 1  52 ARG HA   H 176.458  -7.177  -8.224 1.00 . A A . 206 ARG HA   1 1 
       12 33444 1 1  52 ARG HB2  H 175.046  -9.248  -8.012 1.00 . A A . 206 ARG HB2  1 1 
       12 33445 1 1  52 ARG HB3  H 174.371  -8.867  -9.597 1.00 . A A . 206 ARG HB3  1 1 
       12 33446 1 1  52 ARG HD2  H 175.301 -11.070 -10.304 1.00 . A A . 206 ARG HD2  1 1 
       12 33447 1 1  52 ARG HD3  H 177.043 -11.321 -10.348 1.00 . A A . 206 ARG HD3  1 1 
       12 33448 1 1  52 ARG HE   H 175.286 -11.777  -8.106 1.00 . A A . 206 ARG HE   1 1 
       12 33449 1 1  52 ARG HG2  H 176.589  -8.946 -10.609 1.00 . A A . 206 ARG HG2  1 1 
       12 33450 1 1  52 ARG HG3  H 177.328  -9.215  -9.029 1.00 . A A . 206 ARG HG3  1 1 
       12 33451 1 1  52 ARG HH11 H 178.604 -11.059  -9.001 1.00 . A A . 206 ARG HH11 1 1 
       12 33452 1 1  52 ARG HH12 H 179.246 -11.704  -7.528 1.00 . A A . 206 ARG HH12 1 1 
       12 33453 1 1  52 ARG HH21 H 176.171 -12.594  -6.230 1.00 . A A . 206 ARG HH21 1 1 
       12 33454 1 1  52 ARG HH22 H 177.885 -12.562  -5.979 1.00 . A A . 206 ARG HH22 1 1 
       12 33455 1 1  52 ARG N    N 174.474  -6.727  -7.823 1.00 . A A . 206 ARG N    1 1 
       12 33456 1 1  52 ARG NE   N 176.166 -11.530  -8.462 1.00 . A A . 206 ARG NE   1 1 
       12 33457 1 1  52 ARG NH1  N 178.462 -11.495  -8.112 1.00 . A A . 206 ARG NH1  1 1 
       12 33458 1 1  52 ARG NH2  N 177.089 -12.359  -6.550 1.00 . A A . 206 ARG NH2  1 1 
       12 33459 1 1  52 ARG O    O 176.581  -6.638 -10.756 1.00 . A A . 206 ARG O    1 1 
       12 33460 1 1  53 TYR C    C 174.566  -3.585 -11.442 1.00 . A A . 207 TYR C    1 1 
       12 33461 1 1  53 TYR CA   C 174.508  -5.087 -11.699 1.00 . A A . 207 TYR CA   1 1 
       12 33462 1 1  53 TYR CB   C 173.246  -5.421 -12.496 1.00 . A A . 207 TYR CB   1 1 
       12 33463 1 1  53 TYR CD1  C 172.339  -7.669 -11.802 1.00 . A A . 207 TYR CD1  1 1 
       12 33464 1 1  53 TYR CD2  C 173.599  -7.507 -13.867 1.00 . A A . 207 TYR CD2  1 1 
       12 33465 1 1  53 TYR CE1  C 172.163  -9.041 -12.018 1.00 . A A . 207 TYR CE1  1 1 
       12 33466 1 1  53 TYR CE2  C 173.423  -8.878 -14.083 1.00 . A A . 207 TYR CE2  1 1 
       12 33467 1 1  53 TYR CG   C 173.056  -6.902 -12.728 1.00 . A A . 207 TYR CG   1 1 
       12 33468 1 1  53 TYR CZ   C 172.706  -9.646 -13.157 1.00 . A A . 207 TYR CZ   1 1 
       12 33469 1 1  53 TYR H    H 173.728  -5.782  -9.852 1.00 . A A . 207 TYR H    1 1 
       12 33470 1 1  53 TYR HA   H 175.371  -5.373 -12.283 1.00 . A A . 207 TYR HA   1 1 
       12 33471 1 1  53 TYR HB2  H 172.387  -5.047 -11.961 1.00 . A A . 207 TYR HB2  1 1 
       12 33472 1 1  53 TYR HB3  H 173.301  -4.920 -13.451 1.00 . A A . 207 TYR HB3  1 1 
       12 33473 1 1  53 TYR HD1  H 171.919  -7.203 -10.923 1.00 . A A . 207 TYR HD1  1 1 
       12 33474 1 1  53 TYR HD2  H 174.153  -6.914 -14.581 1.00 . A A . 207 TYR HD2  1 1 
       12 33475 1 1  53 TYR HE1  H 171.609  -9.633 -11.304 1.00 . A A . 207 TYR HE1  1 1 
       12 33476 1 1  53 TYR HE2  H 173.843  -9.345 -14.961 1.00 . A A . 207 TYR HE2  1 1 
       12 33477 1 1  53 TYR HH   H 172.017 -11.109 -14.172 1.00 . A A . 207 TYR HH   1 1 
       12 33478 1 1  53 TYR N    N 174.514  -5.822 -10.434 1.00 . A A . 207 TYR N    1 1 
       12 33479 1 1  53 TYR O    O 173.734  -3.037 -10.719 1.00 . A A . 207 TYR O    1 1 
       12 33480 1 1  53 TYR OH   O 172.532 -10.998 -13.370 1.00 . A A . 207 TYR OH   1 1 
       12 33481 1 1  54 SER C    C 175.564  -0.758 -13.193 1.00 . A A . 208 SER C    1 1 
       12 33482 1 1  54 SER CA   C 175.727  -1.485 -11.863 1.00 . A A . 208 SER CA   1 1 
       12 33483 1 1  54 SER CB   C 177.116  -1.195 -11.292 1.00 . A A . 208 SER CB   1 1 
       12 33484 1 1  54 SER H    H 176.184  -3.416 -12.609 1.00 . A A . 208 SER H    1 1 
       12 33485 1 1  54 SER HA   H 174.984  -1.115 -11.171 1.00 . A A . 208 SER HA   1 1 
       12 33486 1 1  54 SER HB2  H 177.268  -1.770 -10.393 1.00 . A A . 208 SER HB2  1 1 
       12 33487 1 1  54 SER HB3  H 177.866  -1.470 -12.022 1.00 . A A . 208 SER HB3  1 1 
       12 33488 1 1  54 SER HG   H 177.116   0.683 -11.798 1.00 . A A . 208 SER HG   1 1 
       12 33489 1 1  54 SER N    N 175.556  -2.925 -12.038 1.00 . A A . 208 SER N    1 1 
       12 33490 1 1  54 SER O    O 176.410  -0.867 -14.081 1.00 . A A . 208 SER O    1 1 
       12 33491 1 1  54 SER OG   O 177.213   0.189 -10.981 1.00 . A A . 208 SER OG   1 1 
       12 33492 1 1  55 SER C    C 173.850   2.203 -14.156 1.00 . A A . 209 SER C    1 1 
       12 33493 1 1  55 SER CA   C 174.208   0.764 -14.529 1.00 . A A . 209 SER CA   1 1 
       12 33494 1 1  55 SER CB   C 173.068   0.123 -15.323 1.00 . A A . 209 SER CB   1 1 
       12 33495 1 1  55 SER H    H 173.818   0.006 -12.590 1.00 . A A . 209 SER H    1 1 
       12 33496 1 1  55 SER HA   H 175.097   0.776 -15.143 1.00 . A A . 209 SER HA   1 1 
       12 33497 1 1  55 SER HB2  H 173.224  -0.941 -15.391 1.00 . A A . 209 SER HB2  1 1 
       12 33498 1 1  55 SER HB3  H 172.129   0.314 -14.819 1.00 . A A . 209 SER HB3  1 1 
       12 33499 1 1  55 SER HG   H 172.177   1.057 -16.780 1.00 . A A . 209 SER HG   1 1 
       12 33500 1 1  55 SER N    N 174.468  -0.017 -13.323 1.00 . A A . 209 SER N    1 1 
       12 33501 1 1  55 SER O    O 172.930   2.799 -14.716 1.00 . A A . 209 SER O    1 1 
       12 33502 1 1  55 SER OG   O 173.045   0.673 -16.633 1.00 . A A . 209 SER OG   1 1 
       12 33503 1 1  56 ARG C    C 174.509   5.170 -13.807 1.00 . A A . 210 ARG C    1 1 
       12 33504 1 1  56 ARG CA   C 174.327   4.110 -12.718 1.00 . A A . 210 ARG CA   1 1 
       12 33505 1 1  56 ARG CB   C 175.253   4.426 -11.541 1.00 . A A . 210 ARG CB   1 1 
       12 33506 1 1  56 ARG CD   C 177.631   4.459 -10.771 1.00 . A A . 210 ARG CD   1 1 
       12 33507 1 1  56 ARG CG   C 176.714   4.330 -11.989 1.00 . A A . 210 ARG CG   1 1 
       12 33508 1 1  56 ARG CZ   C 180.064   4.530 -10.331 1.00 . A A . 210 ARG CZ   1 1 
       12 33509 1 1  56 ARG H    H 175.337   2.247 -12.819 1.00 . A A . 210 ARG H    1 1 
       12 33510 1 1  56 ARG HA   H 173.308   4.150 -12.368 1.00 . A A . 210 ARG HA   1 1 
       12 33511 1 1  56 ARG HB2  H 175.050   5.426 -11.184 1.00 . A A . 210 ARG HB2  1 1 
       12 33512 1 1  56 ARG HB3  H 175.077   3.718 -10.745 1.00 . A A . 210 ARG HB3  1 1 
       12 33513 1 1  56 ARG HD2  H 177.413   5.381 -10.255 1.00 . A A . 210 ARG HD2  1 1 
       12 33514 1 1  56 ARG HD3  H 177.454   3.627 -10.102 1.00 . A A . 210 ARG HD3  1 1 
       12 33515 1 1  56 ARG HE   H 179.234   4.405 -12.148 1.00 . A A . 210 ARG HE   1 1 
       12 33516 1 1  56 ARG HG2  H 176.882   3.377 -12.468 1.00 . A A . 210 ARG HG2  1 1 
       12 33517 1 1  56 ARG HG3  H 176.931   5.127 -12.683 1.00 . A A . 210 ARG HG3  1 1 
       12 33518 1 1  56 ARG HH11 H 178.962   4.613  -8.654 1.00 . A A . 210 ARG HH11 1 1 
       12 33519 1 1  56 ARG HH12 H 180.679   4.658  -8.424 1.00 . A A . 210 ARG HH12 1 1 
       12 33520 1 1  56 ARG HH21 H 181.434   4.465 -11.789 1.00 . A A . 210 ARG HH21 1 1 
       12 33521 1 1  56 ARG HH22 H 182.060   4.575 -10.178 1.00 . A A . 210 ARG HH22 1 1 
       12 33522 1 1  56 ARG N    N 174.594   2.758 -13.204 1.00 . A A . 210 ARG N    1 1 
       12 33523 1 1  56 ARG NE   N 179.035   4.459 -11.190 1.00 . A A . 210 ARG NE   1 1 
       12 33524 1 1  56 ARG NH1  N 179.888   4.607  -9.034 1.00 . A A . 210 ARG NH1  1 1 
       12 33525 1 1  56 ARG NH2  N 181.280   4.522 -10.803 1.00 . A A . 210 ARG NH2  1 1 
       12 33526 1 1  56 ARG O    O 173.896   6.235 -13.742 1.00 . A A . 210 ARG O    1 1 
       12 33527 1 1  57 ARG C    C 174.378   6.442 -16.472 1.00 . A A . 211 ARG C    1 1 
       12 33528 1 1  57 ARG CA   C 175.649   5.870 -15.842 1.00 . A A . 211 ARG CA   1 1 
       12 33529 1 1  57 ARG CB   C 176.540   5.247 -16.924 1.00 . A A . 211 ARG CB   1 1 
       12 33530 1 1  57 ARG CD   C 176.918   3.200 -18.305 1.00 . A A . 211 ARG CD   1 1 
       12 33531 1 1  57 ARG CG   C 175.881   3.994 -17.511 1.00 . A A . 211 ARG CG   1 1 
       12 33532 1 1  57 ARG CZ   C 176.929   0.962 -19.360 1.00 . A A . 211 ARG CZ   1 1 
       12 33533 1 1  57 ARG H    H 175.766   4.003 -14.843 1.00 . A A . 211 ARG H    1 1 
       12 33534 1 1  57 ARG HA   H 176.194   6.683 -15.386 1.00 . A A . 211 ARG HA   1 1 
       12 33535 1 1  57 ARG HB2  H 176.700   5.968 -17.712 1.00 . A A . 211 ARG HB2  1 1 
       12 33536 1 1  57 ARG HB3  H 177.491   4.977 -16.489 1.00 . A A . 211 ARG HB3  1 1 
       12 33537 1 1  57 ARG HD2  H 177.380   3.844 -19.036 1.00 . A A . 211 ARG HD2  1 1 
       12 33538 1 1  57 ARG HD3  H 177.674   2.826 -17.631 1.00 . A A . 211 ARG HD3  1 1 
       12 33539 1 1  57 ARG HE   H 175.319   2.139 -19.194 1.00 . A A . 211 ARG HE   1 1 
       12 33540 1 1  57 ARG HG2  H 175.491   3.380 -16.713 1.00 . A A . 211 ARG HG2  1 1 
       12 33541 1 1  57 ARG HG3  H 175.076   4.286 -18.169 1.00 . A A . 211 ARG HG3  1 1 
       12 33542 1 1  57 ARG HH11 H 178.731   1.507 -18.665 1.00 . A A . 211 ARG HH11 1 1 
       12 33543 1 1  57 ARG HH12 H 178.662  -0.050 -19.418 1.00 . A A . 211 ARG HH12 1 1 
       12 33544 1 1  57 ARG HH21 H 175.290   0.126 -20.153 1.00 . A A . 211 ARG HH21 1 1 
       12 33545 1 1  57 ARG HH22 H 176.737  -0.821 -20.250 1.00 . A A . 211 ARG HH22 1 1 
       12 33546 1 1  57 ARG N    N 175.346   4.888 -14.804 1.00 . A A . 211 ARG N    1 1 
       12 33547 1 1  57 ARG NE   N 176.276   2.075 -18.993 1.00 . A A . 211 ARG NE   1 1 
       12 33548 1 1  57 ARG NH1  N 178.208   0.793 -19.130 1.00 . A A . 211 ARG NH1  1 1 
       12 33549 1 1  57 ARG NH2  N 176.267   0.016 -19.969 1.00 . A A . 211 ARG NH2  1 1 
       12 33550 1 1  57 ARG O    O 174.238   7.660 -16.589 1.00 . A A . 211 ARG O    1 1 
       12 33551 1 1  58 ALA C    C 171.067   6.033 -16.474 1.00 . A A . 212 ALA C    1 1 
       12 33552 1 1  58 ALA CA   C 172.211   6.024 -17.487 1.00 . A A . 212 ALA CA   1 1 
       12 33553 1 1  58 ALA CB   C 171.846   5.107 -18.656 1.00 . A A . 212 ALA CB   1 1 
       12 33554 1 1  58 ALA H    H 173.615   4.612 -16.754 1.00 . A A . 212 ALA H    1 1 
       12 33555 1 1  58 ALA HA   H 172.349   7.026 -17.864 1.00 . A A . 212 ALA HA   1 1 
       12 33556 1 1  58 ALA HB1  H 172.726   4.919 -19.253 1.00 . A A . 212 ALA HB1  1 1 
       12 33557 1 1  58 ALA HB2  H 171.092   5.585 -19.265 1.00 . A A . 212 ALA HB2  1 1 
       12 33558 1 1  58 ALA HB3  H 171.462   4.173 -18.275 1.00 . A A . 212 ALA HB3  1 1 
       12 33559 1 1  58 ALA N    N 173.458   5.571 -16.874 1.00 . A A . 212 ALA N    1 1 
       12 33560 1 1  58 ALA O    O 170.212   6.919 -16.499 1.00 . A A . 212 ALA O    1 1 
       12 33561 1 1  59 THR C    C 170.615   4.712 -13.186 1.00 . A A . 213 THR C    1 1 
       12 33562 1 1  59 THR CA   C 170.004   4.930 -14.577 1.00 . A A . 213 THR CA   1 1 
       12 33563 1 1  59 THR CB   C 169.116   3.730 -14.914 1.00 . A A . 213 THR CB   1 1 
       12 33564 1 1  59 THR CG2  C 168.214   4.078 -16.100 1.00 . A A . 213 THR CG2  1 1 
       12 33565 1 1  59 THR H    H 171.770   4.374 -15.607 1.00 . A A . 213 THR H    1 1 
       12 33566 1 1  59 THR HA   H 169.392   5.817 -14.597 1.00 . A A . 213 THR HA   1 1 
       12 33567 1 1  59 THR HB   H 168.503   3.484 -14.061 1.00 . A A . 213 THR HB   1 1 
       12 33568 1 1  59 THR HG1  H 169.980   2.042 -14.481 1.00 . A A . 213 THR HG1  1 1 
       12 33569 1 1  59 THR HG21 H 167.806   5.068 -15.963 1.00 . A A . 213 THR HG21 1 1 
       12 33570 1 1  59 THR HG22 H 167.408   3.361 -16.161 1.00 . A A . 213 THR HG22 1 1 
       12 33571 1 1  59 THR HG23 H 168.792   4.048 -17.012 1.00 . A A . 213 THR HG23 1 1 
       12 33572 1 1  59 THR N    N 171.056   5.043 -15.584 1.00 . A A . 213 THR N    1 1 
       12 33573 1 1  59 THR O    O 171.128   3.621 -12.930 1.00 . A A . 213 THR O    1 1 
       12 33574 1 1  59 THR OG1  O 169.934   2.617 -15.248 1.00 . A A . 213 THR OG1  1 1 
       12 33575 1 1  60 PRO C    C 170.340   4.392 -10.162 1.00 . A A . 214 PRO C    1 1 
       12 33576 1 1  60 PRO CA   C 171.123   5.470 -10.906 1.00 . A A . 214 PRO CA   1 1 
       12 33577 1 1  60 PRO CB   C 170.981   6.833 -10.219 1.00 . A A . 214 PRO CB   1 1 
       12 33578 1 1  60 PRO CD   C 170.097   7.063 -12.450 1.00 . A A . 214 PRO CD   1 1 
       12 33579 1 1  60 PRO CG   C 169.973   7.581 -11.019 1.00 . A A . 214 PRO CG   1 1 
       12 33580 1 1  60 PRO HA   H 172.166   5.200 -10.952 1.00 . A A . 214 PRO HA   1 1 
       12 33581 1 1  60 PRO HB2  H 170.638   6.708  -9.200 1.00 . A A . 214 PRO HB2  1 1 
       12 33582 1 1  60 PRO HB3  H 171.922   7.359 -10.234 1.00 . A A . 214 PRO HB3  1 1 
       12 33583 1 1  60 PRO HD2  H 169.133   7.074 -12.938 1.00 . A A . 214 PRO HD2  1 1 
       12 33584 1 1  60 PRO HD3  H 170.813   7.647 -13.006 1.00 . A A . 214 PRO HD3  1 1 
       12 33585 1 1  60 PRO HG2  H 168.980   7.393 -10.633 1.00 . A A . 214 PRO HG2  1 1 
       12 33586 1 1  60 PRO HG3  H 170.189   8.638 -11.001 1.00 . A A . 214 PRO HG3  1 1 
       12 33587 1 1  60 PRO N    N 170.590   5.680 -12.290 1.00 . A A . 214 PRO N    1 1 
       12 33588 1 1  60 PRO O    O 169.109   4.370 -10.197 1.00 . A A . 214 PRO O    1 1 
       12 33589 1 1  61 ARG C    C 169.481   2.971  -7.686 1.00 . A A . 215 ARG C    1 1 
       12 33590 1 1  61 ARG CA   C 170.415   2.415  -8.755 1.00 . A A . 215 ARG CA   1 1 
       12 33591 1 1  61 ARG CB   C 171.469   1.524  -8.093 1.00 . A A . 215 ARG CB   1 1 
       12 33592 1 1  61 ARG CD   C 172.882  -0.506  -8.453 1.00 . A A . 215 ARG CD   1 1 
       12 33593 1 1  61 ARG CG   C 172.117   0.622  -9.146 1.00 . A A . 215 ARG CG   1 1 
       12 33594 1 1  61 ARG CZ   C 175.067  -0.753  -7.313 1.00 . A A . 215 ARG CZ   1 1 
       12 33595 1 1  61 ARG H    H 172.037   3.573  -9.481 1.00 . A A . 215 ARG H    1 1 
       12 33596 1 1  61 ARG HA   H 169.839   1.819  -9.447 1.00 . A A . 215 ARG HA   1 1 
       12 33597 1 1  61 ARG HB2  H 172.226   2.143  -7.634 1.00 . A A . 215 ARG HB2  1 1 
       12 33598 1 1  61 ARG HB3  H 170.999   0.911  -7.339 1.00 . A A . 215 ARG HB3  1 1 
       12 33599 1 1  61 ARG HD2  H 172.245  -0.970  -7.715 1.00 . A A . 215 ARG HD2  1 1 
       12 33600 1 1  61 ARG HD3  H 173.172  -1.244  -9.186 1.00 . A A . 215 ARG HD3  1 1 
       12 33601 1 1  61 ARG HE   H 174.164   0.995  -7.702 1.00 . A A . 215 ARG HE   1 1 
       12 33602 1 1  61 ARG HG2  H 171.349   0.203  -9.780 1.00 . A A . 215 ARG HG2  1 1 
       12 33603 1 1  61 ARG HG3  H 172.802   1.203  -9.745 1.00 . A A . 215 ARG HG3  1 1 
       12 33604 1 1  61 ARG HH11 H 174.226  -2.512  -7.794 1.00 . A A . 215 ARG HH11 1 1 
       12 33605 1 1  61 ARG HH12 H 175.767  -2.614  -7.012 1.00 . A A . 215 ARG HH12 1 1 
       12 33606 1 1  61 ARG HH21 H 176.172   0.806  -6.704 1.00 . A A . 215 ARG HH21 1 1 
       12 33607 1 1  61 ARG HH22 H 176.849  -0.758  -6.402 1.00 . A A . 215 ARG HH22 1 1 
       12 33608 1 1  61 ARG N    N 171.059   3.500  -9.487 1.00 . A A . 215 ARG N    1 1 
       12 33609 1 1  61 ARG NE   N 174.079   0.023  -7.792 1.00 . A A . 215 ARG NE   1 1 
       12 33610 1 1  61 ARG NH1  N 175.016  -2.063  -7.379 1.00 . A A . 215 ARG NH1  1 1 
       12 33611 1 1  61 ARG NH2  N 176.110  -0.191  -6.764 1.00 . A A . 215 ARG NH2  1 1 
       12 33612 1 1  61 ARG O    O 169.671   4.085  -7.199 1.00 . A A . 215 ARG O    1 1 
       12 33613 1 1  62 HIS C    C 167.867   1.909  -4.974 1.00 . A A . 216 HIS C    1 1 
       12 33614 1 1  62 HIS CA   C 167.528   2.596  -6.293 1.00 . A A . 216 HIS CA   1 1 
       12 33615 1 1  62 HIS CB   C 166.103   2.205  -6.695 1.00 . A A . 216 HIS CB   1 1 
       12 33616 1 1  62 HIS CD2  C 166.117   3.920  -8.692 1.00 . A A . 216 HIS CD2  1 1 
       12 33617 1 1  62 HIS CE1  C 164.055   3.677  -9.317 1.00 . A A . 216 HIS CE1  1 1 
       12 33618 1 1  62 HIS CG   C 165.552   2.990  -7.853 1.00 . A A . 216 HIS CG   1 1 
       12 33619 1 1  62 HIS H    H 168.359   1.315  -7.761 1.00 . A A . 216 HIS H    1 1 
       12 33620 1 1  62 HIS HA   H 167.578   3.668  -6.164 1.00 . A A . 216 HIS HA   1 1 
       12 33621 1 1  62 HIS HB2  H 166.096   1.161  -6.962 1.00 . A A . 216 HIS HB2  1 1 
       12 33622 1 1  62 HIS HB3  H 165.457   2.342  -5.839 1.00 . A A . 216 HIS HB3  1 1 
       12 33623 1 1  62 HIS HD1  H 163.565   2.260  -7.877 1.00 . A A . 216 HIS HD1  1 1 
       12 33624 1 1  62 HIS HD2  H 167.140   4.264  -8.642 1.00 . A A . 216 HIS HD2  1 1 
       12 33625 1 1  62 HIS HE1  H 163.119   3.782  -9.846 1.00 . A A . 216 HIS HE1  1 1 
       12 33626 1 1  62 HIS N    N 168.471   2.187  -7.327 1.00 . A A . 216 HIS N    1 1 
       12 33627 1 1  62 HIS ND1  N 164.238   2.852  -8.272 1.00 . A A . 216 HIS ND1  1 1 
       12 33628 1 1  62 HIS NE2  N 165.168   4.353  -9.616 1.00 . A A . 216 HIS NE2  1 1 
       12 33629 1 1  62 HIS O    O 168.527   0.870  -4.957 1.00 . A A . 216 HIS O    1 1 
       12 33630 1 1  63 ILE C    C 166.227   1.360  -2.064 1.00 . A A . 217 ILE C    1 1 
       12 33631 1 1  63 ILE CA   C 167.576   1.871  -2.559 1.00 . A A . 217 ILE CA   1 1 
       12 33632 1 1  63 ILE CB   C 168.146   2.883  -1.557 1.00 . A A . 217 ILE CB   1 1 
       12 33633 1 1  63 ILE CD1  C 169.947   4.572  -1.176 1.00 . A A . 217 ILE CD1  1 1 
       12 33634 1 1  63 ILE CG1  C 169.471   3.437  -2.083 1.00 . A A . 217 ILE CG1  1 1 
       12 33635 1 1  63 ILE CG2  C 168.393   2.198  -0.209 1.00 . A A . 217 ILE CG2  1 1 
       12 33636 1 1  63 ILE H    H 166.945   3.352  -3.939 1.00 . A A . 217 ILE H    1 1 
       12 33637 1 1  63 ILE HA   H 168.259   1.036  -2.640 1.00 . A A . 217 ILE HA   1 1 
       12 33638 1 1  63 ILE HB   H 167.443   3.692  -1.425 1.00 . A A . 217 ILE HB   1 1 
       12 33639 1 1  63 ILE HD11 H 170.479   4.160  -0.332 1.00 . A A . 217 ILE HD11 1 1 
       12 33640 1 1  63 ILE HD12 H 169.093   5.134  -0.825 1.00 . A A . 217 ILE HD12 1 1 
       12 33641 1 1  63 ILE HD13 H 170.604   5.225  -1.732 1.00 . A A . 217 ILE HD13 1 1 
       12 33642 1 1  63 ILE HG12 H 170.210   2.650  -2.091 1.00 . A A . 217 ILE HG12 1 1 
       12 33643 1 1  63 ILE HG13 H 169.333   3.815  -3.086 1.00 . A A . 217 ILE HG13 1 1 
       12 33644 1 1  63 ILE HG21 H 169.114   1.404  -0.335 1.00 . A A . 217 ILE HG21 1 1 
       12 33645 1 1  63 ILE HG22 H 167.466   1.787   0.162 1.00 . A A . 217 ILE HG22 1 1 
       12 33646 1 1  63 ILE HG23 H 168.775   2.921   0.497 1.00 . A A . 217 ILE HG23 1 1 
       12 33647 1 1  63 ILE N    N 167.408   2.491  -3.870 1.00 . A A . 217 ILE N    1 1 
       12 33648 1 1  63 ILE O    O 165.222   2.065  -2.143 1.00 . A A . 217 ILE O    1 1 
       12 33649 1 1  64 ILE C    C 165.042  -0.491   0.493 1.00 . A A . 218 ILE C    1 1 
       12 33650 1 1  64 ILE CA   C 164.983  -0.454  -1.029 1.00 . A A . 218 ILE CA   1 1 
       12 33651 1 1  64 ILE CB   C 164.777  -1.874  -1.569 1.00 . A A . 218 ILE CB   1 1 
       12 33652 1 1  64 ILE CD1  C 163.770  -0.974  -3.714 1.00 . A A . 218 ILE CD1  1 1 
       12 33653 1 1  64 ILE CG1  C 164.844  -1.884  -3.106 1.00 . A A . 218 ILE CG1  1 1 
       12 33654 1 1  64 ILE CG2  C 163.418  -2.408  -1.105 1.00 . A A . 218 ILE CG2  1 1 
       12 33655 1 1  64 ILE H    H 167.041  -0.385  -1.526 1.00 . A A . 218 ILE H    1 1 
       12 33656 1 1  64 ILE HA   H 164.140   0.155  -1.324 1.00 . A A . 218 ILE HA   1 1 
       12 33657 1 1  64 ILE HB   H 165.555  -2.513  -1.176 1.00 . A A . 218 ILE HB   1 1 
       12 33658 1 1  64 ILE HD11 H 162.792  -1.289  -3.384 1.00 . A A . 218 ILE HD11 1 1 
       12 33659 1 1  64 ILE HD12 H 163.820  -1.034  -4.791 1.00 . A A . 218 ILE HD12 1 1 
       12 33660 1 1  64 ILE HD13 H 163.943   0.046  -3.406 1.00 . A A . 218 ILE HD13 1 1 
       12 33661 1 1  64 ILE HG12 H 165.818  -1.540  -3.419 1.00 . A A . 218 ILE HG12 1 1 
       12 33662 1 1  64 ILE HG13 H 164.695  -2.894  -3.459 1.00 . A A . 218 ILE HG13 1 1 
       12 33663 1 1  64 ILE HG21 H 162.704  -1.598  -1.067 1.00 . A A . 218 ILE HG21 1 1 
       12 33664 1 1  64 ILE HG22 H 163.519  -2.843  -0.121 1.00 . A A . 218 ILE HG22 1 1 
       12 33665 1 1  64 ILE HG23 H 163.070  -3.162  -1.796 1.00 . A A . 218 ILE HG23 1 1 
       12 33666 1 1  64 ILE N    N 166.210   0.132  -1.558 1.00 . A A . 218 ILE N    1 1 
       12 33667 1 1  64 ILE O    O 166.024  -0.954   1.076 1.00 . A A . 218 ILE O    1 1 
       12 33668 1 1  65 VAL C    C 162.757  -0.881   3.016 1.00 . A A . 219 VAL C    1 1 
       12 33669 1 1  65 VAL CA   C 163.882   0.047   2.568 1.00 . A A . 219 VAL CA   1 1 
       12 33670 1 1  65 VAL CB   C 163.590   1.483   3.026 1.00 . A A . 219 VAL CB   1 1 
       12 33671 1 1  65 VAL CG1  C 163.461   1.558   4.552 1.00 . A A . 219 VAL CG1  1 1 
       12 33672 1 1  65 VAL CG2  C 164.729   2.400   2.576 1.00 . A A . 219 VAL CG2  1 1 
       12 33673 1 1  65 VAL H    H 163.256   0.392   0.579 1.00 . A A . 219 VAL H    1 1 
       12 33674 1 1  65 VAL HA   H 164.814  -0.284   3.003 1.00 . A A . 219 VAL HA   1 1 
       12 33675 1 1  65 VAL HB   H 162.667   1.817   2.577 1.00 . A A . 219 VAL HB   1 1 
       12 33676 1 1  65 VAL HG11 H 162.766   0.807   4.895 1.00 . A A . 219 VAL HG11 1 1 
       12 33677 1 1  65 VAL HG12 H 163.097   2.535   4.832 1.00 . A A . 219 VAL HG12 1 1 
       12 33678 1 1  65 VAL HG13 H 164.427   1.392   5.007 1.00 . A A . 219 VAL HG13 1 1 
       12 33679 1 1  65 VAL HG21 H 164.430   3.429   2.703 1.00 . A A . 219 VAL HG21 1 1 
       12 33680 1 1  65 VAL HG22 H 164.952   2.217   1.536 1.00 . A A . 219 VAL HG22 1 1 
       12 33681 1 1  65 VAL HG23 H 165.607   2.204   3.173 1.00 . A A . 219 VAL HG23 1 1 
       12 33682 1 1  65 VAL N    N 163.986   0.019   1.115 1.00 . A A . 219 VAL N    1 1 
       12 33683 1 1  65 VAL O    O 161.614  -0.723   2.594 1.00 . A A . 219 VAL O    1 1 
       12 33684 1 1  66 ARG C    C 161.852  -2.350   5.903 1.00 . A A . 220 ARG C    1 1 
       12 33685 1 1  66 ARG CA   C 162.071  -2.723   4.442 1.00 . A A . 220 ARG CA   1 1 
       12 33686 1 1  66 ARG CB   C 162.522  -4.182   4.341 1.00 . A A . 220 ARG CB   1 1 
       12 33687 1 1  66 ARG CD   C 162.952  -6.079   2.771 1.00 . A A . 220 ARG CD   1 1 
       12 33688 1 1  66 ARG CG   C 162.590  -4.596   2.869 1.00 . A A . 220 ARG CG   1 1 
       12 33689 1 1  66 ARG CZ   C 163.373  -7.715   0.964 1.00 . A A . 220 ARG CZ   1 1 
       12 33690 1 1  66 ARG H    H 164.022  -1.969   4.117 1.00 . A A . 220 ARG H    1 1 
       12 33691 1 1  66 ARG HA   H 161.140  -2.603   3.901 1.00 . A A . 220 ARG HA   1 1 
       12 33692 1 1  66 ARG HB2  H 163.497  -4.289   4.792 1.00 . A A . 220 ARG HB2  1 1 
       12 33693 1 1  66 ARG HB3  H 161.815  -4.813   4.857 1.00 . A A . 220 ARG HB3  1 1 
       12 33694 1 1  66 ARG HD2  H 163.845  -6.268   3.345 1.00 . A A . 220 ARG HD2  1 1 
       12 33695 1 1  66 ARG HD3  H 162.140  -6.671   3.169 1.00 . A A . 220 ARG HD3  1 1 
       12 33696 1 1  66 ARG HE   H 163.213  -5.737   0.701 1.00 . A A . 220 ARG HE   1 1 
       12 33697 1 1  66 ARG HG2  H 161.629  -4.427   2.405 1.00 . A A . 220 ARG HG2  1 1 
       12 33698 1 1  66 ARG HG3  H 163.343  -4.010   2.365 1.00 . A A . 220 ARG HG3  1 1 
       12 33699 1 1  66 ARG HH11 H 163.201  -8.573   2.771 1.00 . A A . 220 ARG HH11 1 1 
       12 33700 1 1  66 ARG HH12 H 163.499  -9.658   1.455 1.00 . A A . 220 ARG HH12 1 1 
       12 33701 1 1  66 ARG HH21 H 163.595  -7.184  -0.953 1.00 . A A . 220 ARG HH21 1 1 
       12 33702 1 1  66 ARG HH22 H 163.719  -8.880  -0.627 1.00 . A A . 220 ARG HH22 1 1 
       12 33703 1 1  66 ARG N    N 163.084  -1.846   3.866 1.00 . A A . 220 ARG N    1 1 
       12 33704 1 1  66 ARG NE   N 163.188  -6.451   1.372 1.00 . A A . 220 ARG NE   1 1 
       12 33705 1 1  66 ARG NH1  N 163.357  -8.729   1.795 1.00 . A A . 220 ARG NH1  1 1 
       12 33706 1 1  66 ARG NH2  N 163.578  -7.944  -0.305 1.00 . A A . 220 ARG NH2  1 1 
       12 33707 1 1  66 ARG O    O 162.763  -2.469   6.725 1.00 . A A . 220 ARG O    1 1 
       12 33708 1 1  67 PHE C    C 159.715  -2.560   8.385 1.00 . A A . 221 PHE C    1 1 
       12 33709 1 1  67 PHE CA   C 160.330  -1.435   7.562 1.00 . A A . 221 PHE CA   1 1 
       12 33710 1 1  67 PHE CB   C 159.350  -0.261   7.505 1.00 . A A . 221 PHE CB   1 1 
       12 33711 1 1  67 PHE CD1  C 160.636   1.832   8.068 1.00 . A A . 221 PHE CD1  1 1 
       12 33712 1 1  67 PHE CD2  C 159.934   1.477   5.774 1.00 . A A . 221 PHE CD2  1 1 
       12 33713 1 1  67 PHE CE1  C 161.225   3.048   7.699 1.00 . A A . 221 PHE CE1  1 1 
       12 33714 1 1  67 PHE CE2  C 160.524   2.692   5.406 1.00 . A A . 221 PHE CE2  1 1 
       12 33715 1 1  67 PHE CG   C 159.990   1.047   7.105 1.00 . A A . 221 PHE CG   1 1 
       12 33716 1 1  67 PHE CZ   C 161.167   3.477   6.368 1.00 . A A . 221 PHE CZ   1 1 
       12 33717 1 1  67 PHE H    H 159.946  -1.873   5.527 1.00 . A A . 221 PHE H    1 1 
       12 33718 1 1  67 PHE HA   H 161.239  -1.106   8.043 1.00 . A A . 221 PHE HA   1 1 
       12 33719 1 1  67 PHE HB2  H 158.575  -0.492   6.790 1.00 . A A . 221 PHE HB2  1 1 
       12 33720 1 1  67 PHE HB3  H 158.895  -0.147   8.478 1.00 . A A . 221 PHE HB3  1 1 
       12 33721 1 1  67 PHE HD1  H 160.680   1.501   9.095 1.00 . A A . 221 PHE HD1  1 1 
       12 33722 1 1  67 PHE HD2  H 159.437   0.871   5.031 1.00 . A A . 221 PHE HD2  1 1 
       12 33723 1 1  67 PHE HE1  H 161.723   3.654   8.442 1.00 . A A . 221 PHE HE1  1 1 
       12 33724 1 1  67 PHE HE2  H 160.482   3.024   4.378 1.00 . A A . 221 PHE HE2  1 1 
       12 33725 1 1  67 PHE HZ   H 161.619   4.417   6.084 1.00 . A A . 221 PHE HZ   1 1 
       12 33726 1 1  67 PHE N    N 160.643  -1.891   6.214 1.00 . A A . 221 PHE N    1 1 
       12 33727 1 1  67 PHE O    O 159.118  -3.489   7.839 1.00 . A A . 221 PHE O    1 1 
       12 33728 1 1  68 THR C    C 157.775  -3.371  10.628 1.00 . A A . 222 THR C    1 1 
       12 33729 1 1  68 THR CA   C 159.299  -3.472  10.596 1.00 . A A . 222 THR CA   1 1 
       12 33730 1 1  68 THR CB   C 159.853  -3.280  12.009 1.00 . A A . 222 THR CB   1 1 
       12 33731 1 1  68 THR CG2  C 159.609  -4.547  12.831 1.00 . A A . 222 THR CG2  1 1 
       12 33732 1 1  68 THR H    H 160.372  -1.719  10.078 1.00 . A A . 222 THR H    1 1 
       12 33733 1 1  68 THR HA   H 159.577  -4.453  10.244 1.00 . A A . 222 THR HA   1 1 
       12 33734 1 1  68 THR HB   H 159.356  -2.448  12.483 1.00 . A A . 222 THR HB   1 1 
       12 33735 1 1  68 THR HG1  H 161.367  -2.089  11.746 1.00 . A A . 222 THR HG1  1 1 
       12 33736 1 1  68 THR HG21 H 158.611  -4.522  13.245 1.00 . A A . 222 THR HG21 1 1 
       12 33737 1 1  68 THR HG22 H 160.330  -4.600  13.633 1.00 . A A . 222 THR HG22 1 1 
       12 33738 1 1  68 THR HG23 H 159.713  -5.414  12.195 1.00 . A A . 222 THR HG23 1 1 
       12 33739 1 1  68 THR N    N 159.866  -2.470   9.701 1.00 . A A . 222 THR N    1 1 
       12 33740 1 1  68 THR O    O 157.080  -4.387  10.669 1.00 . A A . 222 THR O    1 1 
       12 33741 1 1  68 THR OG1  O 161.248  -3.022  11.936 1.00 . A A . 222 THR OG1  1 1 
       12 33742 1 1  69 LYS C    C 155.290  -1.354   9.357 1.00 . A A . 223 LYS C    1 1 
       12 33743 1 1  69 LYS CA   C 155.816  -1.921  10.672 1.00 . A A . 223 LYS CA   1 1 
       12 33744 1 1  69 LYS CB   C 155.493  -0.948  11.808 1.00 . A A . 223 LYS CB   1 1 
       12 33745 1 1  69 LYS CD   C 154.848  -2.546  13.618 1.00 . A A . 223 LYS CD   1 1 
       12 33746 1 1  69 LYS CE   C 153.727  -1.781  14.326 1.00 . A A . 223 LYS CE   1 1 
       12 33747 1 1  69 LYS CG   C 155.918  -1.562  13.144 1.00 . A A . 223 LYS CG   1 1 
       12 33748 1 1  69 LYS H    H 157.861  -1.372  10.550 1.00 . A A . 223 LYS H    1 1 
       12 33749 1 1  69 LYS HA   H 155.318  -2.859  10.870 1.00 . A A . 223 LYS HA   1 1 
       12 33750 1 1  69 LYS HB2  H 156.026  -0.022  11.650 1.00 . A A . 223 LYS HB2  1 1 
       12 33751 1 1  69 LYS HB3  H 154.431  -0.755  11.826 1.00 . A A . 223 LYS HB3  1 1 
       12 33752 1 1  69 LYS HD2  H 154.443  -3.075  12.767 1.00 . A A . 223 LYS HD2  1 1 
       12 33753 1 1  69 LYS HD3  H 155.287  -3.253  14.306 1.00 . A A . 223 LYS HD3  1 1 
       12 33754 1 1  69 LYS HE2  H 154.025  -1.566  15.342 1.00 . A A . 223 LYS HE2  1 1 
       12 33755 1 1  69 LYS HE3  H 153.537  -0.857  13.802 1.00 . A A . 223 LYS HE3  1 1 
       12 33756 1 1  69 LYS HG2  H 156.857  -2.082  13.017 1.00 . A A . 223 LYS HG2  1 1 
       12 33757 1 1  69 LYS HG3  H 156.035  -0.781  13.878 1.00 . A A . 223 LYS HG3  1 1 
       12 33758 1 1  69 LYS HZ1  H 151.669  -2.006  14.541 1.00 . A A . 223 LYS HZ1  1 1 
       12 33759 1 1  69 LYS HZ2  H 152.568  -3.342  15.071 1.00 . A A . 223 LYS HZ2  1 1 
       12 33760 1 1  69 LYS HZ3  H 152.367  -3.062  13.408 1.00 . A A . 223 LYS HZ3  1 1 
       12 33761 1 1  69 LYS N    N 157.259  -2.144  10.609 1.00 . A A . 223 LYS N    1 1 
       12 33762 1 1  69 LYS NZ   N 152.489  -2.611  14.337 1.00 . A A . 223 LYS NZ   1 1 
       12 33763 1 1  69 LYS O    O 155.643  -0.243   8.956 1.00 . A A . 223 LYS O    1 1 
       12 33764 1 1  70 VAL C    C 153.107  -0.332   7.639 1.00 . A A . 224 VAL C    1 1 
       12 33765 1 1  70 VAL CA   C 153.831  -1.662   7.440 1.00 . A A . 224 VAL CA   1 1 
       12 33766 1 1  70 VAL CB   C 152.851  -2.711   6.908 1.00 . A A . 224 VAL CB   1 1 
       12 33767 1 1  70 VAL CG1  C 153.607  -4.007   6.606 1.00 . A A . 224 VAL CG1  1 1 
       12 33768 1 1  70 VAL CG2  C 151.767  -2.988   7.954 1.00 . A A . 224 VAL CG2  1 1 
       12 33769 1 1  70 VAL H    H 154.178  -2.992   9.055 1.00 . A A . 224 VAL H    1 1 
       12 33770 1 1  70 VAL HA   H 154.619  -1.523   6.715 1.00 . A A . 224 VAL HA   1 1 
       12 33771 1 1  70 VAL HB   H 152.393  -2.345   6.001 1.00 . A A . 224 VAL HB   1 1 
       12 33772 1 1  70 VAL HG11 H 152.921  -4.841   6.638 1.00 . A A . 224 VAL HG11 1 1 
       12 33773 1 1  70 VAL HG12 H 154.383  -4.151   7.342 1.00 . A A . 224 VAL HG12 1 1 
       12 33774 1 1  70 VAL HG13 H 154.050  -3.943   5.623 1.00 . A A . 224 VAL HG13 1 1 
       12 33775 1 1  70 VAL HG21 H 151.102  -2.140   8.016 1.00 . A A . 224 VAL HG21 1 1 
       12 33776 1 1  70 VAL HG22 H 152.227  -3.155   8.916 1.00 . A A . 224 VAL HG22 1 1 
       12 33777 1 1  70 VAL HG23 H 151.207  -3.865   7.668 1.00 . A A . 224 VAL HG23 1 1 
       12 33778 1 1  70 VAL N    N 154.423  -2.114   8.694 1.00 . A A . 224 VAL N    1 1 
       12 33779 1 1  70 VAL O    O 153.208   0.571   6.810 1.00 . A A . 224 VAL O    1 1 
       12 33780 1 1  71 GLU C    C 152.620   2.210   9.098 1.00 . A A . 225 GLU C    1 1 
       12 33781 1 1  71 GLU CA   C 151.668   1.020   9.049 1.00 . A A . 225 GLU CA   1 1 
       12 33782 1 1  71 GLU CB   C 150.938   0.889  10.387 1.00 . A A . 225 GLU CB   1 1 
       12 33783 1 1  71 GLU CD   C 149.403   2.053  11.987 1.00 . A A . 225 GLU CD   1 1 
       12 33784 1 1  71 GLU CG   C 150.052   2.117  10.609 1.00 . A A . 225 GLU CG   1 1 
       12 33785 1 1  71 GLU H    H 152.364  -0.952   9.392 1.00 . A A . 225 GLU H    1 1 
       12 33786 1 1  71 GLU HA   H 150.941   1.189   8.270 1.00 . A A . 225 GLU HA   1 1 
       12 33787 1 1  71 GLU HB2  H 150.327  -0.001  10.378 1.00 . A A . 225 GLU HB2  1 1 
       12 33788 1 1  71 GLU HB3  H 151.661   0.822  11.186 1.00 . A A . 225 GLU HB3  1 1 
       12 33789 1 1  71 GLU HG2  H 150.655   3.011  10.536 1.00 . A A . 225 GLU HG2  1 1 
       12 33790 1 1  71 GLU HG3  H 149.281   2.142   9.853 1.00 . A A . 225 GLU HG3  1 1 
       12 33791 1 1  71 GLU N    N 152.398  -0.207   8.756 1.00 . A A . 225 GLU N    1 1 
       12 33792 1 1  71 GLU O    O 152.312   3.283   8.580 1.00 . A A . 225 GLU O    1 1 
       12 33793 1 1  71 GLU OE1  O 149.083   0.959  12.423 1.00 . A A . 225 GLU OE1  1 1 
       12 33794 1 1  71 GLU OE2  O 149.235   3.101  12.589 1.00 . A A . 225 GLU OE2  1 1 
       12 33795 1 1  72 MET C    C 155.166   3.598   8.442 1.00 . A A . 226 MET C    1 1 
       12 33796 1 1  72 MET CA   C 154.762   3.090   9.821 1.00 . A A . 226 MET CA   1 1 
       12 33797 1 1  72 MET CB   C 156.001   2.596  10.572 1.00 . A A . 226 MET CB   1 1 
       12 33798 1 1  72 MET CE   C 157.937   2.441  12.979 1.00 . A A . 226 MET CE   1 1 
       12 33799 1 1  72 MET CG   C 156.945   3.772  10.832 1.00 . A A . 226 MET CG   1 1 
       12 33800 1 1  72 MET H    H 154.006   1.123  10.050 1.00 . A A . 226 MET H    1 1 
       12 33801 1 1  72 MET HA   H 154.317   3.902  10.375 1.00 . A A . 226 MET HA   1 1 
       12 33802 1 1  72 MET HB2  H 155.700   2.160  11.513 1.00 . A A . 226 MET HB2  1 1 
       12 33803 1 1  72 MET HB3  H 156.510   1.854   9.977 1.00 . A A . 226 MET HB3  1 1 
       12 33804 1 1  72 MET HE1  H 157.161   3.076  13.384 1.00 . A A . 226 MET HE1  1 1 
       12 33805 1 1  72 MET HE2  H 158.755   2.370  13.681 1.00 . A A . 226 MET HE2  1 1 
       12 33806 1 1  72 MET HE3  H 157.534   1.456  12.798 1.00 . A A . 226 MET HE3  1 1 
       12 33807 1 1  72 MET HG2  H 157.093   4.324   9.916 1.00 . A A . 226 MET HG2  1 1 
       12 33808 1 1  72 MET HG3  H 156.514   4.421  11.578 1.00 . A A . 226 MET HG3  1 1 
       12 33809 1 1  72 MET N    N 153.789   2.011   9.698 1.00 . A A . 226 MET N    1 1 
       12 33810 1 1  72 MET O    O 155.193   4.803   8.193 1.00 . A A . 226 MET O    1 1 
       12 33811 1 1  72 MET SD   S 158.536   3.145  11.423 1.00 . A A . 226 MET SD   1 1 
       12 33812 1 1  73 LYS C    C 154.788   3.894   5.523 1.00 . A A . 227 LYS C    1 1 
       12 33813 1 1  73 LYS CA   C 155.863   3.038   6.185 1.00 . A A . 227 LYS CA   1 1 
       12 33814 1 1  73 LYS CB   C 156.102   1.778   5.351 1.00 . A A . 227 LYS CB   1 1 
       12 33815 1 1  73 LYS CD   C 156.656   0.939   3.063 1.00 . A A . 227 LYS CD   1 1 
       12 33816 1 1  73 LYS CE   C 155.216   0.594   2.677 1.00 . A A . 227 LYS CE   1 1 
       12 33817 1 1  73 LYS CG   C 156.661   2.164   3.980 1.00 . A A . 227 LYS CG   1 1 
       12 33818 1 1  73 LYS H    H 155.393   1.723   7.785 1.00 . A A . 227 LYS H    1 1 
       12 33819 1 1  73 LYS HA   H 156.779   3.606   6.236 1.00 . A A . 227 LYS HA   1 1 
       12 33820 1 1  73 LYS HB2  H 156.807   1.139   5.862 1.00 . A A . 227 LYS HB2  1 1 
       12 33821 1 1  73 LYS HB3  H 155.169   1.251   5.221 1.00 . A A . 227 LYS HB3  1 1 
       12 33822 1 1  73 LYS HD2  H 157.226   1.156   2.172 1.00 . A A . 227 LYS HD2  1 1 
       12 33823 1 1  73 LYS HD3  H 157.098   0.100   3.578 1.00 . A A . 227 LYS HD3  1 1 
       12 33824 1 1  73 LYS HE2  H 154.724   0.117   3.512 1.00 . A A . 227 LYS HE2  1 1 
       12 33825 1 1  73 LYS HE3  H 154.686   1.499   2.416 1.00 . A A . 227 LYS HE3  1 1 
       12 33826 1 1  73 LYS HG2  H 156.050   2.941   3.547 1.00 . A A . 227 LYS HG2  1 1 
       12 33827 1 1  73 LYS HG3  H 157.673   2.521   4.091 1.00 . A A . 227 LYS HG3  1 1 
       12 33828 1 1  73 LYS HZ1  H 156.200  -0.572   1.258 1.00 . A A . 227 LYS HZ1  1 1 
       12 33829 1 1  73 LYS HZ2  H 154.760   0.128   0.699 1.00 . A A . 227 LYS HZ2  1 1 
       12 33830 1 1  73 LYS HZ3  H 154.702  -1.200   1.756 1.00 . A A . 227 LYS HZ3  1 1 
       12 33831 1 1  73 LYS N    N 155.456   2.669   7.538 1.00 . A A . 227 LYS N    1 1 
       12 33832 1 1  73 LYS NZ   N 155.220  -0.333   1.510 1.00 . A A . 227 LYS NZ   1 1 
       12 33833 1 1  73 LYS O    O 155.082   4.926   4.918 1.00 . A A . 227 LYS O    1 1 
       12 33834 1 1  74 GLU C    C 152.388   5.631   5.567 1.00 . A A . 228 GLU C    1 1 
       12 33835 1 1  74 GLU CA   C 152.429   4.196   5.054 1.00 . A A . 228 GLU CA   1 1 
       12 33836 1 1  74 GLU CB   C 151.105   3.498   5.370 1.00 . A A . 228 GLU CB   1 1 
       12 33837 1 1  74 GLU CD   C 148.630   3.563   4.991 1.00 . A A . 228 GLU CD   1 1 
       12 33838 1 1  74 GLU CG   C 149.971   4.178   4.602 1.00 . A A . 228 GLU CG   1 1 
       12 33839 1 1  74 GLU H    H 153.360   2.660   6.185 1.00 . A A . 228 GLU H    1 1 
       12 33840 1 1  74 GLU HA   H 152.569   4.215   3.983 1.00 . A A . 228 GLU HA   1 1 
       12 33841 1 1  74 GLU HB2  H 151.168   2.459   5.077 1.00 . A A . 228 GLU HB2  1 1 
       12 33842 1 1  74 GLU HB3  H 150.907   3.562   6.430 1.00 . A A . 228 GLU HB3  1 1 
       12 33843 1 1  74 GLU HG2  H 149.962   5.232   4.836 1.00 . A A . 228 GLU HG2  1 1 
       12 33844 1 1  74 GLU HG3  H 150.128   4.049   3.541 1.00 . A A . 228 GLU HG3  1 1 
       12 33845 1 1  74 GLU N    N 153.538   3.471   5.662 1.00 . A A . 228 GLU N    1 1 
       12 33846 1 1  74 GLU O    O 152.208   6.573   4.796 1.00 . A A . 228 GLU O    1 1 
       12 33847 1 1  74 GLU OE1  O 148.478   3.198   6.145 1.00 . A A . 228 GLU OE1  1 1 
       12 33848 1 1  74 GLU OE2  O 147.774   3.465   4.128 1.00 . A A . 228 GLU OE2  1 1 
       12 33849 1 1  75 LYS C    C 153.599   8.019   6.838 1.00 . A A . 229 LYS C    1 1 
       12 33850 1 1  75 LYS CA   C 152.545   7.121   7.475 1.00 . A A . 229 LYS CA   1 1 
       12 33851 1 1  75 LYS CB   C 152.796   7.018   8.981 1.00 . A A . 229 LYS CB   1 1 
       12 33852 1 1  75 LYS CD   C 151.068   8.643   9.773 1.00 . A A . 229 LYS CD   1 1 
       12 33853 1 1  75 LYS CE   C 150.843   9.957  10.521 1.00 . A A . 229 LYS CE   1 1 
       12 33854 1 1  75 LYS CG   C 152.569   8.382   9.635 1.00 . A A . 229 LYS CG   1 1 
       12 33855 1 1  75 LYS H    H 152.742   5.011   7.434 1.00 . A A . 229 LYS H    1 1 
       12 33856 1 1  75 LYS HA   H 151.571   7.555   7.310 1.00 . A A . 229 LYS HA   1 1 
       12 33857 1 1  75 LYS HB2  H 152.117   6.295   9.409 1.00 . A A . 229 LYS HB2  1 1 
       12 33858 1 1  75 LYS HB3  H 153.814   6.703   9.156 1.00 . A A . 229 LYS HB3  1 1 
       12 33859 1 1  75 LYS HD2  H 150.623   8.705   8.790 1.00 . A A . 229 LYS HD2  1 1 
       12 33860 1 1  75 LYS HD3  H 150.612   7.835  10.324 1.00 . A A . 229 LYS HD3  1 1 
       12 33861 1 1  75 LYS HE2  H 151.454  10.732  10.080 1.00 . A A . 229 LYS HE2  1 1 
       12 33862 1 1  75 LYS HE3  H 149.802  10.237  10.452 1.00 . A A . 229 LYS HE3  1 1 
       12 33863 1 1  75 LYS HG2  H 153.029   8.393  10.613 1.00 . A A . 229 LYS HG2  1 1 
       12 33864 1 1  75 LYS HG3  H 153.010   9.154   9.022 1.00 . A A . 229 LYS HG3  1 1 
       12 33865 1 1  75 LYS HZ1  H 150.981   8.820  12.259 1.00 . A A . 229 LYS HZ1  1 1 
       12 33866 1 1  75 LYS HZ2  H 150.694  10.469  12.534 1.00 . A A . 229 LYS HZ2  1 1 
       12 33867 1 1  75 LYS HZ3  H 152.240   9.945  12.064 1.00 . A A . 229 LYS HZ3  1 1 
       12 33868 1 1  75 LYS N    N 152.578   5.794   6.871 1.00 . A A . 229 LYS N    1 1 
       12 33869 1 1  75 LYS NZ   N 151.218   9.785  11.952 1.00 . A A . 229 LYS NZ   1 1 
       12 33870 1 1  75 LYS O    O 153.328   9.175   6.514 1.00 . A A . 229 LYS O    1 1 
       12 33871 1 1  76 MET C    C 155.485   8.773   4.681 1.00 . A A . 230 MET C    1 1 
       12 33872 1 1  76 MET CA   C 155.883   8.252   6.057 1.00 . A A . 230 MET CA   1 1 
       12 33873 1 1  76 MET CB   C 157.138   7.387   5.937 1.00 . A A . 230 MET CB   1 1 
       12 33874 1 1  76 MET CE   C 160.886   8.506   4.643 1.00 . A A . 230 MET CE   1 1 
       12 33875 1 1  76 MET CG   C 158.312   8.249   5.468 1.00 . A A . 230 MET CG   1 1 
       12 33876 1 1  76 MET H    H 154.946   6.541   6.890 1.00 . A A . 230 MET H    1 1 
       12 33877 1 1  76 MET HA   H 156.096   9.093   6.699 1.00 . A A . 230 MET HA   1 1 
       12 33878 1 1  76 MET HB2  H 157.370   6.954   6.900 1.00 . A A . 230 MET HB2  1 1 
       12 33879 1 1  76 MET HB3  H 156.967   6.598   5.220 1.00 . A A . 230 MET HB3  1 1 
       12 33880 1 1  76 MET HE1  H 160.770   9.372   5.278 1.00 . A A . 230 MET HE1  1 1 
       12 33881 1 1  76 MET HE2  H 160.655   8.769   3.620 1.00 . A A . 230 MET HE2  1 1 
       12 33882 1 1  76 MET HE3  H 161.905   8.154   4.699 1.00 . A A . 230 MET HE3  1 1 
       12 33883 1 1  76 MET HG2  H 158.048   8.745   4.545 1.00 . A A . 230 MET HG2  1 1 
       12 33884 1 1  76 MET HG3  H 158.539   8.990   6.221 1.00 . A A . 230 MET HG3  1 1 
       12 33885 1 1  76 MET N    N 154.794   7.476   6.641 1.00 . A A . 230 MET N    1 1 
       12 33886 1 1  76 MET O    O 155.679   9.949   4.369 1.00 . A A . 230 MET O    1 1 
       12 33887 1 1  76 MET SD   S 159.762   7.201   5.197 1.00 . A A . 230 MET SD   1 1 
       12 33888 1 1  77 LEU C    C 153.509   9.448   2.581 1.00 . A A . 231 LEU C    1 1 
       12 33889 1 1  77 LEU CA   C 154.494   8.286   2.522 1.00 . A A . 231 LEU CA   1 1 
       12 33890 1 1  77 LEU CB   C 153.848   7.097   1.804 1.00 . A A . 231 LEU CB   1 1 
       12 33891 1 1  77 LEU CD1  C 154.429   4.802   0.992 1.00 . A A . 231 LEU CD1  1 1 
       12 33892 1 1  77 LEU CD2  C 155.243   6.809  -0.257 1.00 . A A . 231 LEU CD2  1 1 
       12 33893 1 1  77 LEU CG   C 154.928   6.242   1.132 1.00 . A A . 231 LEU CG   1 1 
       12 33894 1 1  77 LEU H    H 154.738   6.985   4.184 1.00 . A A . 231 LEU H    1 1 
       12 33895 1 1  77 LEU HA   H 155.367   8.603   1.971 1.00 . A A . 231 LEU HA   1 1 
       12 33896 1 1  77 LEU HB2  H 153.309   6.499   2.525 1.00 . A A . 231 LEU HB2  1 1 
       12 33897 1 1  77 LEU HB3  H 153.159   7.460   1.055 1.00 . A A . 231 LEU HB3  1 1 
       12 33898 1 1  77 LEU HD11 H 154.611   4.268   1.913 1.00 . A A . 231 LEU HD11 1 1 
       12 33899 1 1  77 LEU HD12 H 154.954   4.315   0.183 1.00 . A A . 231 LEU HD12 1 1 
       12 33900 1 1  77 LEU HD13 H 153.370   4.807   0.782 1.00 . A A . 231 LEU HD13 1 1 
       12 33901 1 1  77 LEU HD21 H 154.340   7.207  -0.696 1.00 . A A . 231 LEU HD21 1 1 
       12 33902 1 1  77 LEU HD22 H 155.635   6.027  -0.888 1.00 . A A . 231 LEU HD22 1 1 
       12 33903 1 1  77 LEU HD23 H 155.975   7.598  -0.165 1.00 . A A . 231 LEU HD23 1 1 
       12 33904 1 1  77 LEU HG   H 155.822   6.255   1.738 1.00 . A A . 231 LEU HG   1 1 
       12 33905 1 1  77 LEU N    N 154.900   7.899   3.869 1.00 . A A . 231 LEU N    1 1 
       12 33906 1 1  77 LEU O    O 153.631  10.419   1.834 1.00 . A A . 231 LEU O    1 1 
       12 33907 1 1  78 ARG C    C 152.196  11.735   3.932 1.00 . A A . 232 ARG C    1 1 
       12 33908 1 1  78 ARG CA   C 151.534  10.398   3.619 1.00 . A A . 232 ARG CA   1 1 
       12 33909 1 1  78 ARG CB   C 150.548  10.038   4.733 1.00 . A A . 232 ARG CB   1 1 
       12 33910 1 1  78 ARG CD   C 148.698   8.491   5.390 1.00 . A A . 232 ARG CD   1 1 
       12 33911 1 1  78 ARG CG   C 149.761   8.789   4.331 1.00 . A A . 232 ARG CG   1 1 
       12 33912 1 1  78 ARG CZ   C 147.123   6.653   5.902 1.00 . A A . 232 ARG CZ   1 1 
       12 33913 1 1  78 ARG H    H 152.508   8.569   4.073 1.00 . A A . 232 ARG H    1 1 
       12 33914 1 1  78 ARG HA   H 150.994  10.485   2.689 1.00 . A A . 232 ARG HA   1 1 
       12 33915 1 1  78 ARG HB2  H 151.093   9.845   5.646 1.00 . A A . 232 ARG HB2  1 1 
       12 33916 1 1  78 ARG HB3  H 149.862  10.857   4.886 1.00 . A A . 232 ARG HB3  1 1 
       12 33917 1 1  78 ARG HD2  H 149.169   8.417   6.359 1.00 . A A . 232 ARG HD2  1 1 
       12 33918 1 1  78 ARG HD3  H 147.976   9.293   5.405 1.00 . A A . 232 ARG HD3  1 1 
       12 33919 1 1  78 ARG HE   H 148.236   6.777   4.242 1.00 . A A . 232 ARG HE   1 1 
       12 33920 1 1  78 ARG HG2  H 149.284   8.956   3.377 1.00 . A A . 232 ARG HG2  1 1 
       12 33921 1 1  78 ARG HG3  H 150.434   7.947   4.256 1.00 . A A . 232 ARG HG3  1 1 
       12 33922 1 1  78 ARG HH11 H 147.189   8.050   7.342 1.00 . A A . 232 ARG HH11 1 1 
       12 33923 1 1  78 ARG HH12 H 146.106   6.730   7.630 1.00 . A A . 232 ARG HH12 1 1 
       12 33924 1 1  78 ARG HH21 H 146.824   5.104   4.668 1.00 . A A . 232 ARG HH21 1 1 
       12 33925 1 1  78 ARG HH22 H 145.903   5.083   6.135 1.00 . A A . 232 ARG HH22 1 1 
       12 33926 1 1  78 ARG N    N 152.541   9.353   3.486 1.00 . A A . 232 ARG N    1 1 
       12 33927 1 1  78 ARG NE   N 148.021   7.227   5.086 1.00 . A A . 232 ARG NE   1 1 
       12 33928 1 1  78 ARG NH1  N 146.779   7.186   7.049 1.00 . A A . 232 ARG NH1  1 1 
       12 33929 1 1  78 ARG NH2  N 146.574   5.525   5.540 1.00 . A A . 232 ARG NH2  1 1 
       12 33930 1 1  78 ARG O    O 151.862  12.762   3.340 1.00 . A A . 232 ARG O    1 1 
       12 33931 1 1  79 ALA C    C 154.500  13.596   4.037 1.00 . A A . 233 ALA C    1 1 
       12 33932 1 1  79 ALA CA   C 153.844  12.938   5.243 1.00 . A A . 233 ALA CA   1 1 
       12 33933 1 1  79 ALA CB   C 154.903  12.628   6.303 1.00 . A A . 233 ALA CB   1 1 
       12 33934 1 1  79 ALA H    H 153.415  10.862   5.255 1.00 . A A . 233 ALA H    1 1 
       12 33935 1 1  79 ALA HA   H 153.120  13.622   5.662 1.00 . A A . 233 ALA HA   1 1 
       12 33936 1 1  79 ALA HB1  H 155.822  12.335   5.817 1.00 . A A . 233 ALA HB1  1 1 
       12 33937 1 1  79 ALA HB2  H 154.557  11.822   6.933 1.00 . A A . 233 ALA HB2  1 1 
       12 33938 1 1  79 ALA HB3  H 155.079  13.507   6.905 1.00 . A A . 233 ALA HB3  1 1 
       12 33939 1 1  79 ALA N    N 153.160  11.714   4.845 1.00 . A A . 233 ALA N    1 1 
       12 33940 1 1  79 ALA O    O 154.417  14.811   3.861 1.00 . A A . 233 ALA O    1 1 
       12 33941 1 1  80 ALA C    C 154.803  14.016   1.105 1.00 . A A . 234 ALA C    1 1 
       12 33942 1 1  80 ALA CA   C 155.805  13.314   2.014 1.00 . A A . 234 ALA CA   1 1 
       12 33943 1 1  80 ALA CB   C 156.490  12.181   1.248 1.00 . A A . 234 ALA CB   1 1 
       12 33944 1 1  80 ALA H    H 155.158  11.824   3.379 1.00 . A A . 234 ALA H    1 1 
       12 33945 1 1  80 ALA HA   H 156.552  14.030   2.323 1.00 . A A . 234 ALA HA   1 1 
       12 33946 1 1  80 ALA HB1  H 156.866  11.448   1.948 1.00 . A A . 234 ALA HB1  1 1 
       12 33947 1 1  80 ALA HB2  H 157.312  12.580   0.671 1.00 . A A . 234 ALA HB2  1 1 
       12 33948 1 1  80 ALA HB3  H 155.779  11.713   0.584 1.00 . A A . 234 ALA HB3  1 1 
       12 33949 1 1  80 ALA N    N 155.136  12.787   3.198 1.00 . A A . 234 ALA N    1 1 
       12 33950 1 1  80 ALA O    O 155.047  15.128   0.638 1.00 . A A . 234 ALA O    1 1 
       12 33951 1 1  81 ARG C    C 152.210  15.319   0.514 1.00 . A A . 235 ARG C    1 1 
       12 33952 1 1  81 ARG CA   C 152.638  13.942   0.012 1.00 . A A . 235 ARG CA   1 1 
       12 33953 1 1  81 ARG CB   C 151.423  13.015  -0.038 1.00 . A A . 235 ARG CB   1 1 
       12 33954 1 1  81 ARG CD   C 149.161  12.671  -1.044 1.00 . A A . 235 ARG CD   1 1 
       12 33955 1 1  81 ARG CG   C 150.423  13.535  -1.072 1.00 . A A . 235 ARG CG   1 1 
       12 33956 1 1  81 ARG CZ   C 149.559  10.825  -2.641 1.00 . A A . 235 ARG CZ   1 1 
       12 33957 1 1  81 ARG H    H 153.511  12.504   1.304 1.00 . A A . 235 ARG H    1 1 
       12 33958 1 1  81 ARG HA   H 153.039  14.043  -0.986 1.00 . A A . 235 ARG HA   1 1 
       12 33959 1 1  81 ARG HB2  H 151.742  12.019  -0.311 1.00 . A A . 235 ARG HB2  1 1 
       12 33960 1 1  81 ARG HB3  H 150.950  12.988   0.934 1.00 . A A . 235 ARG HB3  1 1 
       12 33961 1 1  81 ARG HD2  H 148.729  12.703  -0.055 1.00 . A A . 235 ARG HD2  1 1 
       12 33962 1 1  81 ARG HD3  H 148.448  13.059  -1.757 1.00 . A A . 235 ARG HD3  1 1 
       12 33963 1 1  81 ARG HE   H 149.663  10.656  -0.649 1.00 . A A . 235 ARG HE   1 1 
       12 33964 1 1  81 ARG HG2  H 150.168  14.559  -0.841 1.00 . A A . 235 ARG HG2  1 1 
       12 33965 1 1  81 ARG HG3  H 150.867  13.486  -2.056 1.00 . A A . 235 ARG HG3  1 1 
       12 33966 1 1  81 ARG HH11 H 149.109  12.560  -3.547 1.00 . A A . 235 ARG HH11 1 1 
       12 33967 1 1  81 ARG HH12 H 149.400  11.219  -4.603 1.00 . A A . 235 ARG HH12 1 1 
       12 33968 1 1  81 ARG HH21 H 150.027   8.967  -2.059 1.00 . A A . 235 ARG HH21 1 1 
       12 33969 1 1  81 ARG HH22 H 149.914   9.211  -3.770 1.00 . A A . 235 ARG HH22 1 1 
       12 33970 1 1  81 ARG N    N 153.664  13.373   0.878 1.00 . A A . 235 ARG N    1 1 
       12 33971 1 1  81 ARG NE   N 149.487  11.283  -1.382 1.00 . A A . 235 ARG NE   1 1 
       12 33972 1 1  81 ARG NH1  N 149.339  11.596  -3.679 1.00 . A A . 235 ARG NH1  1 1 
       12 33973 1 1  81 ARG NH2  N 149.856   9.570  -2.839 1.00 . A A . 235 ARG NH2  1 1 
       12 33974 1 1  81 ARG O    O 152.005  16.242  -0.274 1.00 . A A . 235 ARG O    1 1 
       12 33975 1 1  82 GLU C    C 152.675  17.807   2.215 1.00 . A A . 236 GLU C    1 1 
       12 33976 1 1  82 GLU CA   C 151.642  16.704   2.428 1.00 . A A . 236 GLU CA   1 1 
       12 33977 1 1  82 GLU CB   C 151.404  16.512   3.926 1.00 . A A . 236 GLU CB   1 1 
       12 33978 1 1  82 GLU CD   C 149.935  15.407   5.628 1.00 . A A . 236 GLU CD   1 1 
       12 33979 1 1  82 GLU CG   C 150.235  15.547   4.139 1.00 . A A . 236 GLU CG   1 1 
       12 33980 1 1  82 GLU H    H 152.262  14.677   2.407 1.00 . A A . 236 GLU H    1 1 
       12 33981 1 1  82 GLU HA   H 150.713  17.006   1.967 1.00 . A A . 236 GLU HA   1 1 
       12 33982 1 1  82 GLU HB2  H 152.296  16.106   4.382 1.00 . A A . 236 GLU HB2  1 1 
       12 33983 1 1  82 GLU HB3  H 151.168  17.463   4.379 1.00 . A A . 236 GLU HB3  1 1 
       12 33984 1 1  82 GLU HG2  H 149.362  15.926   3.631 1.00 . A A . 236 GLU HG2  1 1 
       12 33985 1 1  82 GLU HG3  H 150.493  14.579   3.735 1.00 . A A . 236 GLU HG3  1 1 
       12 33986 1 1  82 GLU N    N 152.077  15.448   1.830 1.00 . A A . 236 GLU N    1 1 
       12 33987 1 1  82 GLU O    O 152.334  18.917   1.804 1.00 . A A . 236 GLU O    1 1 
       12 33988 1 1  82 GLU OE1  O 150.078  16.389   6.337 1.00 . A A . 236 GLU OE1  1 1 
       12 33989 1 1  82 GLU OE2  O 149.567  14.318   6.037 1.00 . A A . 236 GLU OE2  1 1 
       12 33990 1 1  83 LYS C    C 155.113  19.038   0.978 1.00 . A A . 237 LYS C    1 1 
       12 33991 1 1  83 LYS CA   C 154.994  18.503   2.403 1.00 . A A . 237 LYS CA   1 1 
       12 33992 1 1  83 LYS CB   C 156.331  17.896   2.834 1.00 . A A . 237 LYS CB   1 1 
       12 33993 1 1  83 LYS CD   C 158.660  18.422   3.573 1.00 . A A . 237 LYS CD   1 1 
       12 33994 1 1  83 LYS CE   C 159.680  19.542   3.790 1.00 . A A . 237 LYS CE   1 1 
       12 33995 1 1  83 LYS CG   C 157.359  19.012   3.025 1.00 . A A . 237 LYS CG   1 1 
       12 33996 1 1  83 LYS H    H 154.162  16.589   2.778 1.00 . A A . 237 LYS H    1 1 
       12 33997 1 1  83 LYS HA   H 154.758  19.324   3.063 1.00 . A A . 237 LYS HA   1 1 
       12 33998 1 1  83 LYS HB2  H 156.199  17.361   3.764 1.00 . A A . 237 LYS HB2  1 1 
       12 33999 1 1  83 LYS HB3  H 156.680  17.215   2.072 1.00 . A A . 237 LYS HB3  1 1 
       12 34000 1 1  83 LYS HD2  H 158.462  17.927   4.513 1.00 . A A . 237 LYS HD2  1 1 
       12 34001 1 1  83 LYS HD3  H 159.058  17.709   2.867 1.00 . A A . 237 LYS HD3  1 1 
       12 34002 1 1  83 LYS HE2  H 159.170  20.435   4.119 1.00 . A A . 237 LYS HE2  1 1 
       12 34003 1 1  83 LYS HE3  H 160.394  19.238   4.541 1.00 . A A . 237 LYS HE3  1 1 
       12 34004 1 1  83 LYS HG2  H 157.552  19.490   2.075 1.00 . A A . 237 LYS HG2  1 1 
       12 34005 1 1  83 LYS HG3  H 156.976  19.741   3.724 1.00 . A A . 237 LYS HG3  1 1 
       12 34006 1 1  83 LYS HZ1  H 161.281  20.320   2.710 1.00 . A A . 237 LYS HZ1  1 1 
       12 34007 1 1  83 LYS HZ2  H 159.793  20.412   1.901 1.00 . A A . 237 LYS HZ2  1 1 
       12 34008 1 1  83 LYS HZ3  H 160.598  18.921   2.028 1.00 . A A . 237 LYS HZ3  1 1 
       12 34009 1 1  83 LYS N    N 153.938  17.501   2.499 1.00 . A A . 237 LYS N    1 1 
       12 34010 1 1  83 LYS NZ   N 160.392  19.820   2.510 1.00 . A A . 237 LYS NZ   1 1 
       12 34011 1 1  83 LYS O    O 155.313  20.234   0.769 1.00 . A A . 237 LYS O    1 1 
       12 34012 1 1  84 GLY C    C 156.495  18.491  -1.960 1.00 . A A . 238 GLY C    1 1 
       12 34013 1 1  84 GLY CA   C 155.067  18.542  -1.402 1.00 . A A . 238 GLY CA   1 1 
       12 34014 1 1  84 GLY H    H 154.856  17.201   0.229 1.00 . A A . 238 GLY H    1 1 
       12 34015 1 1  84 GLY HA2  H 154.442  17.884  -1.985 1.00 . A A . 238 GLY HA2  1 1 
       12 34016 1 1  84 GLY HA3  H 154.694  19.552  -1.498 1.00 . A A . 238 GLY HA3  1 1 
       12 34017 1 1  84 GLY N    N 154.987  18.145   0.003 1.00 . A A . 238 GLY N    1 1 
       12 34018 1 1  84 GLY O    O 156.680  18.525  -3.177 1.00 . A A . 238 GLY O    1 1 
       12 34019 1 1  85 ARG C    C 159.751  17.583  -0.548 1.00 . A A . 239 ARG C    1 1 
       12 34020 1 1  85 ARG CA   C 158.888  18.359  -1.538 1.00 . A A . 239 ARG CA   1 1 
       12 34021 1 1  85 ARG CB   C 159.435  19.780  -1.690 1.00 . A A . 239 ARG CB   1 1 
       12 34022 1 1  85 ARG CD   C 161.409  21.143  -2.385 1.00 . A A . 239 ARG CD   1 1 
       12 34023 1 1  85 ARG CG   C 160.831  19.729  -2.314 1.00 . A A . 239 ARG CG   1 1 
       12 34024 1 1  85 ARG CZ   C 163.430  22.230  -3.309 1.00 . A A . 239 ARG CZ   1 1 
       12 34025 1 1  85 ARG H    H 157.306  18.375  -0.129 1.00 . A A . 239 ARG H    1 1 
       12 34026 1 1  85 ARG HA   H 158.929  17.866  -2.498 1.00 . A A . 239 ARG HA   1 1 
       12 34027 1 1  85 ARG HB2  H 158.774  20.353  -2.326 1.00 . A A . 239 ARG HB2  1 1 
       12 34028 1 1  85 ARG HB3  H 159.494  20.248  -0.718 1.00 . A A . 239 ARG HB3  1 1 
       12 34029 1 1  85 ARG HD2  H 160.720  21.787  -2.912 1.00 . A A . 239 ARG HD2  1 1 
       12 34030 1 1  85 ARG HD3  H 161.552  21.521  -1.382 1.00 . A A . 239 ARG HD3  1 1 
       12 34031 1 1  85 ARG HE   H 163.032  20.273  -3.422 1.00 . A A . 239 ARG HE   1 1 
       12 34032 1 1  85 ARG HG2  H 161.472  19.106  -1.709 1.00 . A A . 239 ARG HG2  1 1 
       12 34033 1 1  85 ARG HG3  H 160.765  19.320  -3.310 1.00 . A A . 239 ARG HG3  1 1 
       12 34034 1 1  85 ARG HH11 H 162.188  23.525  -2.408 1.00 . A A . 239 ARG HH11 1 1 
       12 34035 1 1  85 ARG HH12 H 163.627  24.215  -3.080 1.00 . A A . 239 ARG HH12 1 1 
       12 34036 1 1  85 ARG HH21 H 164.866  21.219  -4.268 1.00 . A A . 239 ARG HH21 1 1 
       12 34037 1 1  85 ARG HH22 H 165.123  22.925  -4.120 1.00 . A A . 239 ARG HH22 1 1 
       12 34038 1 1  85 ARG N    N 157.502  18.406  -1.089 1.00 . A A . 239 ARG N    1 1 
       12 34039 1 1  85 ARG NE   N 162.694  21.130  -3.091 1.00 . A A . 239 ARG NE   1 1 
       12 34040 1 1  85 ARG NH1  N 163.052  23.418  -2.900 1.00 . A A . 239 ARG NH1  1 1 
       12 34041 1 1  85 ARG NH2  N 164.562  22.116  -3.949 1.00 . A A . 239 ARG NH2  1 1 
       12 34042 1 1  85 ARG O    O 159.709  17.835   0.657 1.00 . A A . 239 ARG O    1 1 
       12 34043 1 1  86 VAL C    C 162.861  15.987  -0.749 1.00 . A A . 240 VAL C    1 1 
       12 34044 1 1  86 VAL CA   C 161.433  15.845  -0.229 1.00 . A A . 240 VAL CA   1 1 
       12 34045 1 1  86 VAL CB   C 161.020  14.366  -0.244 1.00 . A A . 240 VAL CB   1 1 
       12 34046 1 1  86 VAL CG1  C 161.870  13.580   0.759 1.00 . A A . 240 VAL CG1  1 1 
       12 34047 1 1  86 VAL CG2  C 159.544  14.224   0.145 1.00 . A A . 240 VAL CG2  1 1 
       12 34048 1 1  86 VAL H    H 160.506  16.473  -2.030 1.00 . A A . 240 VAL H    1 1 
       12 34049 1 1  86 VAL HA   H 161.393  16.210   0.788 1.00 . A A . 240 VAL HA   1 1 
       12 34050 1 1  86 VAL HB   H 161.173  13.963  -1.234 1.00 . A A . 240 VAL HB   1 1 
       12 34051 1 1  86 VAL HG11 H 161.875  12.536   0.484 1.00 . A A . 240 VAL HG11 1 1 
       12 34052 1 1  86 VAL HG12 H 161.451  13.687   1.749 1.00 . A A . 240 VAL HG12 1 1 
       12 34053 1 1  86 VAL HG13 H 162.881  13.957   0.755 1.00 . A A . 240 VAL HG13 1 1 
       12 34054 1 1  86 VAL HG21 H 159.359  13.218   0.493 1.00 . A A . 240 VAL HG21 1 1 
       12 34055 1 1  86 VAL HG22 H 158.924  14.426  -0.716 1.00 . A A . 240 VAL HG22 1 1 
       12 34056 1 1  86 VAL HG23 H 159.310  14.926   0.931 1.00 . A A . 240 VAL HG23 1 1 
       12 34057 1 1  86 VAL N    N 160.533  16.639  -1.064 1.00 . A A . 240 VAL N    1 1 
       12 34058 1 1  86 VAL O    O 163.125  15.766  -1.930 1.00 . A A . 240 VAL O    1 1 
       12 34059 1 1  87 THR C    C 166.155  15.810   0.579 1.00 . A A . 241 THR C    1 1 
       12 34060 1 1  87 THR CA   C 165.165  16.605  -0.270 1.00 . A A . 241 THR CA   1 1 
       12 34061 1 1  87 THR CB   C 165.476  18.096  -0.130 1.00 . A A . 241 THR CB   1 1 
       12 34062 1 1  87 THR CG2  C 164.745  18.878  -1.223 1.00 . A A . 241 THR CG2  1 1 
       12 34063 1 1  87 THR H    H 163.534  16.454   1.077 1.00 . A A . 241 THR H    1 1 
       12 34064 1 1  87 THR HA   H 165.294  16.325  -1.306 1.00 . A A . 241 THR HA   1 1 
       12 34065 1 1  87 THR HB   H 166.539  18.255  -0.231 1.00 . A A . 241 THR HB   1 1 
       12 34066 1 1  87 THR HG1  H 164.096  18.448   1.194 1.00 . A A . 241 THR HG1  1 1 
       12 34067 1 1  87 THR HG21 H 165.199  19.852  -1.334 1.00 . A A . 241 THR HG21 1 1 
       12 34068 1 1  87 THR HG22 H 163.707  18.995  -0.949 1.00 . A A . 241 THR HG22 1 1 
       12 34069 1 1  87 THR HG23 H 164.813  18.341  -2.157 1.00 . A A . 241 THR HG23 1 1 
       12 34070 1 1  87 THR N    N 163.784  16.353   0.137 1.00 . A A . 241 THR N    1 1 
       12 34071 1 1  87 THR O    O 165.913  15.536   1.755 1.00 . A A . 241 THR O    1 1 
       12 34072 1 1  87 THR OG1  O 165.049  18.550   1.147 1.00 . A A . 241 THR OG1  1 1 
       12 34073 1 1  88 LEU C    C 169.617  15.647   0.551 1.00 . A A . 242 LEU C    1 1 
       12 34074 1 1  88 LEU CA   C 168.368  14.778   0.648 1.00 . A A . 242 LEU CA   1 1 
       12 34075 1 1  88 LEU CB   C 168.626  13.409   0.003 1.00 . A A . 242 LEU CB   1 1 
       12 34076 1 1  88 LEU CD1  C 169.258  12.078   2.033 1.00 . A A . 242 LEU CD1  1 1 
       12 34077 1 1  88 LEU CD2  C 170.266  11.539  -0.183 1.00 . A A . 242 LEU CD2  1 1 
       12 34078 1 1  88 LEU CG   C 169.765  12.670   0.717 1.00 . A A . 242 LEU CG   1 1 
       12 34079 1 1  88 LEU H    H 167.366  15.649  -0.994 1.00 . A A . 242 LEU H    1 1 
       12 34080 1 1  88 LEU HA   H 168.107  14.642   1.687 1.00 . A A . 242 LEU HA   1 1 
       12 34081 1 1  88 LEU HB2  H 167.725  12.815   0.061 1.00 . A A . 242 LEU HB2  1 1 
       12 34082 1 1  88 LEU HB3  H 168.890  13.552  -1.034 1.00 . A A . 242 LEU HB3  1 1 
       12 34083 1 1  88 LEU HD11 H 168.766  11.136   1.839 1.00 . A A . 242 LEU HD11 1 1 
       12 34084 1 1  88 LEU HD12 H 168.558  12.759   2.492 1.00 . A A . 242 LEU HD12 1 1 
       12 34085 1 1  88 LEU HD13 H 170.092  11.916   2.699 1.00 . A A . 242 LEU HD13 1 1 
       12 34086 1 1  88 LEU HD21 H 170.417  11.915  -1.185 1.00 . A A . 242 LEU HD21 1 1 
       12 34087 1 1  88 LEU HD22 H 169.537  10.743  -0.203 1.00 . A A . 242 LEU HD22 1 1 
       12 34088 1 1  88 LEU HD23 H 171.202  11.160   0.203 1.00 . A A . 242 LEU HD23 1 1 
       12 34089 1 1  88 LEU HG   H 170.578  13.350   0.920 1.00 . A A . 242 LEU HG   1 1 
       12 34090 1 1  88 LEU N    N 167.272  15.448  -0.042 1.00 . A A . 242 LEU N    1 1 
       12 34091 1 1  88 LEU O    O 170.124  15.894  -0.542 1.00 . A A . 242 LEU O    1 1 
       12 34092 1 1  89 LYS C    C 171.106  18.206   0.779 1.00 . A A . 243 LYS C    1 1 
       12 34093 1 1  89 LYS CA   C 171.267  16.999   1.707 1.00 . A A . 243 LYS CA   1 1 
       12 34094 1 1  89 LYS CB   C 172.489  16.180   1.284 1.00 . A A . 243 LYS CB   1 1 
       12 34095 1 1  89 LYS CD   C 174.986  16.075   1.323 1.00 . A A . 243 LYS CD   1 1 
       12 34096 1 1  89 LYS CE   C 176.247  16.658   1.964 1.00 . A A . 243 LYS CE   1 1 
       12 34097 1 1  89 LYS CG   C 173.759  16.844   1.817 1.00 . A A . 243 LYS CG   1 1 
       12 34098 1 1  89 LYS H    H 169.599  15.978   2.523 1.00 . A A . 243 LYS H    1 1 
       12 34099 1 1  89 LYS HA   H 171.423  17.354   2.715 1.00 . A A . 243 LYS HA   1 1 
       12 34100 1 1  89 LYS HB2  H 172.408  15.180   1.685 1.00 . A A . 243 LYS HB2  1 1 
       12 34101 1 1  89 LYS HB3  H 172.536  16.134   0.206 1.00 . A A . 243 LYS HB3  1 1 
       12 34102 1 1  89 LYS HD2  H 174.891  15.034   1.593 1.00 . A A . 243 LYS HD2  1 1 
       12 34103 1 1  89 LYS HD3  H 175.059  16.164   0.249 1.00 . A A . 243 LYS HD3  1 1 
       12 34104 1 1  89 LYS HE2  H 176.148  16.634   3.039 1.00 . A A . 243 LYS HE2  1 1 
       12 34105 1 1  89 LYS HE3  H 177.105  16.071   1.669 1.00 . A A . 243 LYS HE3  1 1 
       12 34106 1 1  89 LYS HG2  H 173.807  17.865   1.465 1.00 . A A . 243 LYS HG2  1 1 
       12 34107 1 1  89 LYS HG3  H 173.745  16.836   2.897 1.00 . A A . 243 LYS HG3  1 1 
       12 34108 1 1  89 LYS HZ1  H 175.688  18.663   1.929 1.00 . A A . 243 LYS HZ1  1 1 
       12 34109 1 1  89 LYS HZ2  H 176.365  18.109   0.476 1.00 . A A . 243 LYS HZ2  1 1 
       12 34110 1 1  89 LYS HZ3  H 177.364  18.408   1.818 1.00 . A A . 243 LYS HZ3  1 1 
       12 34111 1 1  89 LYS N    N 170.077  16.154   1.688 1.00 . A A . 243 LYS N    1 1 
       12 34112 1 1  89 LYS NZ   N 176.430  18.066   1.513 1.00 . A A . 243 LYS NZ   1 1 
       12 34113 1 1  89 LYS O    O 172.074  18.662   0.168 1.00 . A A . 243 LYS O    1 1 
       12 34114 1 1  90 GLY C    C 169.323  19.662  -1.584 1.00 . A A . 244 GLY C    1 1 
       12 34115 1 1  90 GLY CA   C 169.645  19.936  -0.111 1.00 . A A . 244 GLY CA   1 1 
       12 34116 1 1  90 GLY H    H 169.137  18.304   1.150 1.00 . A A . 244 GLY H    1 1 
       12 34117 1 1  90 GLY HA2  H 168.816  20.473   0.327 1.00 . A A . 244 GLY HA2  1 1 
       12 34118 1 1  90 GLY HA3  H 170.524  20.561  -0.059 1.00 . A A . 244 GLY HA3  1 1 
       12 34119 1 1  90 GLY N    N 169.884  18.727   0.675 1.00 . A A . 244 GLY N    1 1 
       12 34120 1 1  90 GLY O    O 168.921  20.580  -2.302 1.00 . A A . 244 GLY O    1 1 
       12 34121 1 1  91 LYS C    C 167.858  17.395  -3.560 1.00 . A A . 245 LYS C    1 1 
       12 34122 1 1  91 LYS CA   C 169.216  18.090  -3.442 1.00 . A A . 245 LYS CA   1 1 
       12 34123 1 1  91 LYS CB   C 170.312  17.172  -3.987 1.00 . A A . 245 LYS CB   1 1 
       12 34124 1 1  91 LYS CD   C 172.789  17.128  -4.323 1.00 . A A . 245 LYS CD   1 1 
       12 34125 1 1  91 LYS CE   C 173.991  17.925  -4.834 1.00 . A A . 245 LYS CE   1 1 
       12 34126 1 1  91 LYS CG   C 171.537  18.007  -4.365 1.00 . A A . 245 LYS CG   1 1 
       12 34127 1 1  91 LYS H    H 169.793  17.717  -1.436 1.00 . A A . 245 LYS H    1 1 
       12 34128 1 1  91 LYS HA   H 169.203  19.002  -4.021 1.00 . A A . 245 LYS HA   1 1 
       12 34129 1 1  91 LYS HB2  H 170.586  16.452  -3.230 1.00 . A A . 245 LYS HB2  1 1 
       12 34130 1 1  91 LYS HB3  H 169.948  16.656  -4.861 1.00 . A A . 245 LYS HB3  1 1 
       12 34131 1 1  91 LYS HD2  H 172.970  16.811  -3.306 1.00 . A A . 245 LYS HD2  1 1 
       12 34132 1 1  91 LYS HD3  H 172.641  16.262  -4.951 1.00 . A A . 245 LYS HD3  1 1 
       12 34133 1 1  91 LYS HE2  H 173.905  18.953  -4.511 1.00 . A A . 245 LYS HE2  1 1 
       12 34134 1 1  91 LYS HE3  H 174.900  17.499  -4.436 1.00 . A A . 245 LYS HE3  1 1 
       12 34135 1 1  91 LYS HG2  H 171.407  18.404  -5.362 1.00 . A A . 245 LYS HG2  1 1 
       12 34136 1 1  91 LYS HG3  H 171.649  18.821  -3.666 1.00 . A A . 245 LYS HG3  1 1 
       12 34137 1 1  91 LYS HZ1  H 174.149  16.887  -6.631 1.00 . A A . 245 LYS HZ1  1 1 
       12 34138 1 1  91 LYS HZ2  H 174.820  18.445  -6.671 1.00 . A A . 245 LYS HZ2  1 1 
       12 34139 1 1  91 LYS HZ3  H 173.133  18.247  -6.702 1.00 . A A . 245 LYS HZ3  1 1 
       12 34140 1 1  91 LYS N    N 169.491  18.422  -2.045 1.00 . A A . 245 LYS N    1 1 
       12 34141 1 1  91 LYS NZ   N 174.026  17.873  -6.322 1.00 . A A . 245 LYS NZ   1 1 
       12 34142 1 1  91 LYS O    O 167.474  16.669  -2.645 1.00 . A A . 245 LYS O    1 1 
       12 34143 1 1  92 PRO C    C 165.788  15.475  -5.004 1.00 . A A . 246 PRO C    1 1 
       12 34144 1 1  92 PRO CA   C 165.764  16.983  -4.769 1.00 . A A . 246 PRO CA   1 1 
       12 34145 1 1  92 PRO CB   C 165.158  17.712  -5.968 1.00 . A A . 246 PRO CB   1 1 
       12 34146 1 1  92 PRO CD   C 167.503  18.304  -5.875 1.00 . A A . 246 PRO CD   1 1 
       12 34147 1 1  92 PRO CG   C 166.319  18.095  -6.820 1.00 . A A . 246 PRO CG   1 1 
       12 34148 1 1  92 PRO HA   H 165.186  17.207  -3.886 1.00 . A A . 246 PRO HA   1 1 
       12 34149 1 1  92 PRO HB2  H 164.491  17.053  -6.508 1.00 . A A . 246 PRO HB2  1 1 
       12 34150 1 1  92 PRO HB3  H 164.633  18.598  -5.645 1.00 . A A . 246 PRO HB3  1 1 
       12 34151 1 1  92 PRO HD2  H 168.405  17.893  -6.306 1.00 . A A . 246 PRO HD2  1 1 
       12 34152 1 1  92 PRO HD3  H 167.631  19.352  -5.654 1.00 . A A . 246 PRO HD3  1 1 
       12 34153 1 1  92 PRO HG2  H 166.535  17.302  -7.524 1.00 . A A . 246 PRO HG2  1 1 
       12 34154 1 1  92 PRO HG3  H 166.111  19.014  -7.343 1.00 . A A . 246 PRO HG3  1 1 
       12 34155 1 1  92 PRO N    N 167.133  17.571  -4.645 1.00 . A A . 246 PRO N    1 1 
       12 34156 1 1  92 PRO O    O 166.567  14.973  -5.815 1.00 . A A . 246 PRO O    1 1 
       12 34157 1 1  93 ILE C    C 163.322  12.941  -4.592 1.00 . A A . 247 ILE C    1 1 
       12 34158 1 1  93 ILE CA   C 164.794  13.317  -4.452 1.00 . A A . 247 ILE CA   1 1 
       12 34159 1 1  93 ILE CB   C 165.404  12.588  -3.252 1.00 . A A . 247 ILE CB   1 1 
       12 34160 1 1  93 ILE CD1  C 165.103  12.115  -0.815 1.00 . A A . 247 ILE CD1  1 1 
       12 34161 1 1  93 ILE CG1  C 164.730  13.058  -1.960 1.00 . A A . 247 ILE CG1  1 1 
       12 34162 1 1  93 ILE CG2  C 166.902  12.891  -3.180 1.00 . A A . 247 ILE CG2  1 1 
       12 34163 1 1  93 ILE H    H 164.367  15.216  -3.621 1.00 . A A . 247 ILE H    1 1 
       12 34164 1 1  93 ILE HA   H 165.318  13.015  -5.348 1.00 . A A . 247 ILE HA   1 1 
       12 34165 1 1  93 ILE HB   H 165.260  11.524  -3.369 1.00 . A A . 247 ILE HB   1 1 
       12 34166 1 1  93 ILE HD11 H 164.464  11.245  -0.841 1.00 . A A . 247 ILE HD11 1 1 
       12 34167 1 1  93 ILE HD12 H 164.975  12.626   0.129 1.00 . A A . 247 ILE HD12 1 1 
       12 34168 1 1  93 ILE HD13 H 166.133  11.809  -0.920 1.00 . A A . 247 ILE HD13 1 1 
       12 34169 1 1  93 ILE HG12 H 165.061  14.060  -1.726 1.00 . A A . 247 ILE HG12 1 1 
       12 34170 1 1  93 ILE HG13 H 163.657  13.054  -2.088 1.00 . A A . 247 ILE HG13 1 1 
       12 34171 1 1  93 ILE HG21 H 167.385  12.530  -4.076 1.00 . A A . 247 ILE HG21 1 1 
       12 34172 1 1  93 ILE HG22 H 167.328  12.399  -2.318 1.00 . A A . 247 ILE HG22 1 1 
       12 34173 1 1  93 ILE HG23 H 167.049  13.958  -3.096 1.00 . A A . 247 ILE HG23 1 1 
       12 34174 1 1  93 ILE N    N 164.925  14.761  -4.285 1.00 . A A . 247 ILE N    1 1 
       12 34175 1 1  93 ILE O    O 162.444  13.795  -4.466 1.00 . A A . 247 ILE O    1 1 
       12 34176 1 1  94 ARG C    C 161.391   9.989  -4.145 1.00 . A A . 248 ARG C    1 1 
       12 34177 1 1  94 ARG CA   C 161.675  11.202  -5.025 1.00 . A A . 248 ARG CA   1 1 
       12 34178 1 1  94 ARG CB   C 161.439  10.829  -6.490 1.00 . A A . 248 ARG CB   1 1 
       12 34179 1 1  94 ARG CD   C 161.474  11.670  -8.843 1.00 . A A . 248 ARG CD   1 1 
       12 34180 1 1  94 ARG CG   C 161.687  12.051  -7.377 1.00 . A A . 248 ARG CG   1 1 
       12 34181 1 1  94 ARG CZ   C 162.406   9.986 -10.397 1.00 . A A . 248 ARG CZ   1 1 
       12 34182 1 1  94 ARG H    H 163.787  11.022  -4.939 1.00 . A A . 248 ARG H    1 1 
       12 34183 1 1  94 ARG HA   H 160.991  11.995  -4.756 1.00 . A A . 248 ARG HA   1 1 
       12 34184 1 1  94 ARG HB2  H 162.116  10.035  -6.771 1.00 . A A . 248 ARG HB2  1 1 
       12 34185 1 1  94 ARG HB3  H 160.420  10.496  -6.618 1.00 . A A . 248 ARG HB3  1 1 
       12 34186 1 1  94 ARG HD2  H 160.500  11.220  -8.958 1.00 . A A . 248 ARG HD2  1 1 
       12 34187 1 1  94 ARG HD3  H 161.531  12.560  -9.454 1.00 . A A . 248 ARG HD3  1 1 
       12 34188 1 1  94 ARG HE   H 163.295  10.604  -8.713 1.00 . A A . 248 ARG HE   1 1 
       12 34189 1 1  94 ARG HG2  H 161.000  12.838  -7.104 1.00 . A A . 248 ARG HG2  1 1 
       12 34190 1 1  94 ARG HG3  H 162.702  12.394  -7.241 1.00 . A A . 248 ARG HG3  1 1 
       12 34191 1 1  94 ARG HH11 H 160.624  10.696 -10.990 1.00 . A A . 248 ARG HH11 1 1 
       12 34192 1 1  94 ARG HH12 H 161.341   9.513 -12.031 1.00 . A A . 248 ARG HH12 1 1 
       12 34193 1 1  94 ARG HH21 H 164.168   9.085 -10.094 1.00 . A A . 248 ARG HH21 1 1 
       12 34194 1 1  94 ARG HH22 H 163.322   8.612 -11.530 1.00 . A A . 248 ARG HH22 1 1 
       12 34195 1 1  94 ARG N    N 163.051  11.664  -4.852 1.00 . A A . 248 ARG N    1 1 
       12 34196 1 1  94 ARG NE   N 162.500  10.715  -9.274 1.00 . A A . 248 ARG NE   1 1 
       12 34197 1 1  94 ARG NH1  N 161.375  10.072 -11.204 1.00 . A A . 248 ARG NH1  1 1 
       12 34198 1 1  94 ARG NH2  N 163.374   9.164 -10.696 1.00 . A A . 248 ARG NH2  1 1 
       12 34199 1 1  94 ARG O    O 162.217   9.085  -4.031 1.00 . A A . 248 ARG O    1 1 
       12 34200 1 1  95 LEU C    C 158.543   8.210  -3.343 1.00 . A A . 249 LEU C    1 1 
       12 34201 1 1  95 LEU CA   C 159.782   8.842  -2.715 1.00 . A A . 249 LEU CA   1 1 
       12 34202 1 1  95 LEU CB   C 159.453   9.300  -1.292 1.00 . A A . 249 LEU CB   1 1 
       12 34203 1 1  95 LEU CD1  C 160.446  10.310   0.767 1.00 . A A . 249 LEU CD1  1 1 
       12 34204 1 1  95 LEU CD2  C 161.352   8.161  -0.133 1.00 . A A . 249 LEU CD2  1 1 
       12 34205 1 1  95 LEU CG   C 160.749   9.518  -0.508 1.00 . A A . 249 LEU CG   1 1 
       12 34206 1 1  95 LEU H    H 159.625  10.758  -3.605 1.00 . A A . 249 LEU H    1 1 
       12 34207 1 1  95 LEU HA   H 160.574   8.107  -2.676 1.00 . A A . 249 LEU HA   1 1 
       12 34208 1 1  95 LEU HB2  H 158.897  10.226  -1.333 1.00 . A A . 249 LEU HB2  1 1 
       12 34209 1 1  95 LEU HB3  H 158.860   8.545  -0.799 1.00 . A A . 249 LEU HB3  1 1 
       12 34210 1 1  95 LEU HD11 H 159.907   9.683   1.462 1.00 . A A . 249 LEU HD11 1 1 
       12 34211 1 1  95 LEU HD12 H 159.845  11.173   0.520 1.00 . A A . 249 LEU HD12 1 1 
       12 34212 1 1  95 LEU HD13 H 161.373  10.633   1.219 1.00 . A A . 249 LEU HD13 1 1 
       12 34213 1 1  95 LEU HD21 H 161.981   8.274   0.737 1.00 . A A . 249 LEU HD21 1 1 
       12 34214 1 1  95 LEU HD22 H 161.941   7.790  -0.958 1.00 . A A . 249 LEU HD22 1 1 
       12 34215 1 1  95 LEU HD23 H 160.558   7.462   0.086 1.00 . A A . 249 LEU HD23 1 1 
       12 34216 1 1  95 LEU HG   H 161.450  10.071  -1.116 1.00 . A A . 249 LEU HG   1 1 
       12 34217 1 1  95 LEU N    N 160.215   9.981  -3.522 1.00 . A A . 249 LEU N    1 1 
       12 34218 1 1  95 LEU O    O 157.594   8.912  -3.692 1.00 . A A . 249 LEU O    1 1 
       12 34219 1 1  96 THR C    C 157.095   4.886  -3.442 1.00 . A A . 250 THR C    1 1 
       12 34220 1 1  96 THR CA   C 157.443   6.198  -4.142 1.00 . A A . 250 THR CA   1 1 
       12 34221 1 1  96 THR CB   C 157.804   5.910  -5.600 1.00 . A A . 250 THR CB   1 1 
       12 34222 1 1  96 THR CG2  C 158.106   7.224  -6.323 1.00 . A A . 250 THR CG2  1 1 
       12 34223 1 1  96 THR H    H 159.316   6.372  -3.153 1.00 . A A . 250 THR H    1 1 
       12 34224 1 1  96 THR HA   H 156.572   6.837  -4.125 1.00 . A A . 250 THR HA   1 1 
       12 34225 1 1  96 THR HB   H 156.975   5.420  -6.087 1.00 . A A . 250 THR HB   1 1 
       12 34226 1 1  96 THR HG1  H 159.207   4.971  -6.565 1.00 . A A . 250 THR HG1  1 1 
       12 34227 1 1  96 THR HG21 H 159.092   7.568  -6.047 1.00 . A A . 250 THR HG21 1 1 
       12 34228 1 1  96 THR HG22 H 157.374   7.967  -6.041 1.00 . A A . 250 THR HG22 1 1 
       12 34229 1 1  96 THR HG23 H 158.067   7.066  -7.390 1.00 . A A . 250 THR HG23 1 1 
       12 34230 1 1  96 THR N    N 158.552   6.888  -3.486 1.00 . A A . 250 THR N    1 1 
       12 34231 1 1  96 THR O    O 157.841   4.396  -2.594 1.00 . A A . 250 THR O    1 1 
       12 34232 1 1  96 THR OG1  O 158.946   5.068  -5.646 1.00 . A A . 250 THR OG1  1 1 
       12 34233 1 1  97 VAL C    C 155.924   1.883  -4.156 1.00 . A A . 251 VAL C    1 1 
       12 34234 1 1  97 VAL CA   C 155.491   3.051  -3.275 1.00 . A A . 251 VAL CA   1 1 
       12 34235 1 1  97 VAL CB   C 153.961   3.052  -3.169 1.00 . A A . 251 VAL CB   1 1 
       12 34236 1 1  97 VAL CG1  C 153.506   4.128  -2.178 1.00 . A A . 251 VAL CG1  1 1 
       12 34237 1 1  97 VAL CG2  C 153.346   3.322  -4.547 1.00 . A A . 251 VAL CG2  1 1 
       12 34238 1 1  97 VAL H    H 155.412   4.766  -4.509 1.00 . A A . 251 VAL H    1 1 
       12 34239 1 1  97 VAL HA   H 155.911   2.923  -2.288 1.00 . A A . 251 VAL HA   1 1 
       12 34240 1 1  97 VAL HB   H 153.632   2.085  -2.815 1.00 . A A . 251 VAL HB   1 1 
       12 34241 1 1  97 VAL HG11 H 152.516   4.475  -2.441 1.00 . A A . 251 VAL HG11 1 1 
       12 34242 1 1  97 VAL HG12 H 154.195   4.960  -2.200 1.00 . A A . 251 VAL HG12 1 1 
       12 34243 1 1  97 VAL HG13 H 153.482   3.707  -1.185 1.00 . A A . 251 VAL HG13 1 1 
       12 34244 1 1  97 VAL HG21 H 153.790   2.659  -5.275 1.00 . A A . 251 VAL HG21 1 1 
       12 34245 1 1  97 VAL HG22 H 153.535   4.347  -4.830 1.00 . A A . 251 VAL HG22 1 1 
       12 34246 1 1  97 VAL HG23 H 152.281   3.151  -4.506 1.00 . A A . 251 VAL HG23 1 1 
       12 34247 1 1  97 VAL N    N 155.958   4.317  -3.833 1.00 . A A . 251 VAL N    1 1 
       12 34248 1 1  97 VAL O    O 156.260   2.068  -5.326 1.00 . A A . 251 VAL O    1 1 
       12 34249 1 1  98 ASP C    C 155.157  -0.859  -5.337 1.00 . A A . 252 ASP C    1 1 
       12 34250 1 1  98 ASP CA   C 156.263  -0.513  -4.342 1.00 . A A . 252 ASP CA   1 1 
       12 34251 1 1  98 ASP CB   C 156.500  -1.691  -3.390 1.00 . A A . 252 ASP CB   1 1 
       12 34252 1 1  98 ASP CG   C 155.223  -2.042  -2.629 1.00 . A A . 252 ASP CG   1 1 
       12 34253 1 1  98 ASP H    H 155.665   0.601  -2.642 1.00 . A A . 252 ASP H    1 1 
       12 34254 1 1  98 ASP HA   H 157.174  -0.322  -4.890 1.00 . A A . 252 ASP HA   1 1 
       12 34255 1 1  98 ASP HB2  H 156.820  -2.549  -3.962 1.00 . A A . 252 ASP HB2  1 1 
       12 34256 1 1  98 ASP HB3  H 157.274  -1.426  -2.684 1.00 . A A . 252 ASP HB3  1 1 
       12 34257 1 1  98 ASP N    N 155.913   0.684  -3.586 1.00 . A A . 252 ASP N    1 1 
       12 34258 1 1  98 ASP O    O 153.994  -0.512  -5.131 1.00 . A A . 252 ASP O    1 1 
       12 34259 1 1  98 ASP OD1  O 154.434  -1.146  -2.379 1.00 . A A . 252 ASP OD1  1 1 
       12 34260 1 1  98 ASP OD2  O 155.055  -3.206  -2.304 1.00 . A A . 252 ASP OD2  1 1 
       12 34261 1 1  99 LEU C    C 153.960  -3.292  -7.122 1.00 . A A . 253 LEU C    1 1 
       12 34262 1 1  99 LEU CA   C 154.562  -1.924  -7.438 1.00 . A A . 253 LEU CA   1 1 
       12 34263 1 1  99 LEU CB   C 155.245  -1.940  -8.809 1.00 . A A . 253 LEU CB   1 1 
       12 34264 1 1  99 LEU CD1  C 156.631  -0.601 -10.400 1.00 . A A . 253 LEU CD1  1 1 
       12 34265 1 1  99 LEU CD2  C 154.599   0.409  -9.358 1.00 . A A . 253 LEU CD2  1 1 
       12 34266 1 1  99 LEU CG   C 155.775  -0.543  -9.133 1.00 . A A . 253 LEU CG   1 1 
       12 34267 1 1  99 LEU H    H 156.470  -1.796  -6.522 1.00 . A A . 253 LEU H    1 1 
       12 34268 1 1  99 LEU HA   H 153.769  -1.191  -7.455 1.00 . A A . 253 LEU HA   1 1 
       12 34269 1 1  99 LEU HB2  H 156.064  -2.644  -8.794 1.00 . A A . 253 LEU HB2  1 1 
       12 34270 1 1  99 LEU HB3  H 154.531  -2.234  -9.564 1.00 . A A . 253 LEU HB3  1 1 
       12 34271 1 1  99 LEU HD11 H 157.439  -1.304 -10.257 1.00 . A A . 253 LEU HD11 1 1 
       12 34272 1 1  99 LEU HD12 H 157.038   0.378 -10.605 1.00 . A A . 253 LEU HD12 1 1 
       12 34273 1 1  99 LEU HD13 H 156.021  -0.920 -11.232 1.00 . A A . 253 LEU HD13 1 1 
       12 34274 1 1  99 LEU HD21 H 154.920   1.243  -9.963 1.00 . A A . 253 LEU HD21 1 1 
       12 34275 1 1  99 LEU HD22 H 154.242   0.772  -8.405 1.00 . A A . 253 LEU HD22 1 1 
       12 34276 1 1  99 LEU HD23 H 153.802  -0.116  -9.863 1.00 . A A . 253 LEU HD23 1 1 
       12 34277 1 1  99 LEU HG   H 156.377  -0.186  -8.309 1.00 . A A . 253 LEU HG   1 1 
       12 34278 1 1  99 LEU N    N 155.529  -1.543  -6.414 1.00 . A A . 253 LEU N    1 1 
       12 34279 1 1  99 LEU O    O 153.908  -4.185  -7.970 1.00 . A A . 253 LEU O    1 1 
       12 34280 1 1 100 SER C    C 151.746  -5.109  -6.364 1.00 . A A . 254 SER C    1 1 
       12 34281 1 1 100 SER CA   C 152.906  -4.714  -5.455 1.00 . A A . 254 SER CA   1 1 
       12 34282 1 1 100 SER CB   C 152.410  -4.594  -4.014 1.00 . A A . 254 SER CB   1 1 
       12 34283 1 1 100 SER H    H 153.547  -2.704  -5.253 1.00 . A A . 254 SER H    1 1 
       12 34284 1 1 100 SER HA   H 153.662  -5.484  -5.499 1.00 . A A . 254 SER HA   1 1 
       12 34285 1 1 100 SER HB2  H 152.209  -5.575  -3.616 1.00 . A A . 254 SER HB2  1 1 
       12 34286 1 1 100 SER HB3  H 153.170  -4.115  -3.413 1.00 . A A . 254 SER HB3  1 1 
       12 34287 1 1 100 SER HG   H 150.470  -4.443  -4.014 1.00 . A A . 254 SER HG   1 1 
       12 34288 1 1 100 SER N    N 153.494  -3.450  -5.885 1.00 . A A . 254 SER N    1 1 
       12 34289 1 1 100 SER O    O 150.982  -4.258  -6.819 1.00 . A A . 254 SER O    1 1 
       12 34290 1 1 100 SER OG   O 151.211  -3.831  -3.996 1.00 . A A . 254 SER OG   1 1 
       12 34291 1 1 101 ALA C    C 149.186  -6.770  -6.830 1.00 . A A . 255 ALA C    1 1 
       12 34292 1 1 101 ALA CA   C 150.560  -6.912  -7.487 1.00 . A A . 255 ALA CA   1 1 
       12 34293 1 1 101 ALA CB   C 150.815  -8.385  -7.814 1.00 . A A . 255 ALA CB   1 1 
       12 34294 1 1 101 ALA H    H 152.261  -7.037  -6.228 1.00 . A A . 255 ALA H    1 1 
       12 34295 1 1 101 ALA HA   H 150.564  -6.350  -8.408 1.00 . A A . 255 ALA HA   1 1 
       12 34296 1 1 101 ALA HB1  H 151.231  -8.879  -6.949 1.00 . A A . 255 ALA HB1  1 1 
       12 34297 1 1 101 ALA HB2  H 151.508  -8.455  -8.639 1.00 . A A . 255 ALA HB2  1 1 
       12 34298 1 1 101 ALA HB3  H 149.883  -8.860  -8.085 1.00 . A A . 255 ALA HB3  1 1 
       12 34299 1 1 101 ALA N    N 151.624  -6.407  -6.624 1.00 . A A . 255 ALA N    1 1 
       12 34300 1 1 101 ALA O    O 148.187  -6.536  -7.513 1.00 . A A . 255 ALA O    1 1 
       12 34301 1 1 102 GLU C    C 147.163  -5.503  -5.073 1.00 . A A . 256 GLU C    1 1 
       12 34302 1 1 102 GLU CA   C 147.862  -6.829  -4.795 1.00 . A A . 256 GLU CA   1 1 
       12 34303 1 1 102 GLU CB   C 148.095  -6.983  -3.292 1.00 . A A . 256 GLU CB   1 1 
       12 34304 1 1 102 GLU CD   C 146.960  -7.076  -1.059 1.00 . A A . 256 GLU CD   1 1 
       12 34305 1 1 102 GLU CG   C 146.748  -7.068  -2.570 1.00 . A A . 256 GLU CG   1 1 
       12 34306 1 1 102 GLU H    H 149.962  -7.037  -5.002 1.00 . A A . 256 GLU H    1 1 
       12 34307 1 1 102 GLU HA   H 147.229  -7.634  -5.135 1.00 . A A . 256 GLU HA   1 1 
       12 34308 1 1 102 GLU HB2  H 148.661  -7.884  -3.106 1.00 . A A . 256 GLU HB2  1 1 
       12 34309 1 1 102 GLU HB3  H 148.644  -6.130  -2.922 1.00 . A A . 256 GLU HB3  1 1 
       12 34310 1 1 102 GLU HG2  H 146.142  -6.216  -2.842 1.00 . A A . 256 GLU HG2  1 1 
       12 34311 1 1 102 GLU HG3  H 146.241  -7.975  -2.864 1.00 . A A . 256 GLU HG3  1 1 
       12 34312 1 1 102 GLU N    N 149.134  -6.896  -5.506 1.00 . A A . 256 GLU N    1 1 
       12 34313 1 1 102 GLU O    O 145.961  -5.469  -5.337 1.00 . A A . 256 GLU O    1 1 
       12 34314 1 1 102 GLU OE1  O 147.946  -7.646  -0.621 1.00 . A A . 256 GLU OE1  1 1 
       12 34315 1 1 102 GLU OE2  O 146.131  -6.514  -0.362 1.00 . A A . 256 GLU OE2  1 1 
       12 34316 1 1 103 THR C    C 146.680  -3.054  -6.664 1.00 . A A . 257 THR C    1 1 
       12 34317 1 1 103 THR CA   C 147.351  -3.093  -5.295 1.00 . A A . 257 THR CA   1 1 
       12 34318 1 1 103 THR CB   C 148.447  -2.027  -5.228 1.00 . A A . 257 THR CB   1 1 
       12 34319 1 1 103 THR CG2  C 147.815  -0.637  -5.328 1.00 . A A . 257 THR CG2  1 1 
       12 34320 1 1 103 THR H    H 148.877  -4.495  -4.839 1.00 . A A . 257 THR H    1 1 
       12 34321 1 1 103 THR HA   H 146.610  -2.881  -4.540 1.00 . A A . 257 THR HA   1 1 
       12 34322 1 1 103 THR HB   H 149.135  -2.165  -6.049 1.00 . A A . 257 THR HB   1 1 
       12 34323 1 1 103 THR HG1  H 150.046  -1.845  -4.138 1.00 . A A . 257 THR HG1  1 1 
       12 34324 1 1 103 THR HG21 H 147.306  -0.541  -6.276 1.00 . A A . 257 THR HG21 1 1 
       12 34325 1 1 103 THR HG22 H 148.587   0.115  -5.257 1.00 . A A . 257 THR HG22 1 1 
       12 34326 1 1 103 THR HG23 H 147.108  -0.504  -4.523 1.00 . A A . 257 THR HG23 1 1 
       12 34327 1 1 103 THR N    N 147.922  -4.412  -5.039 1.00 . A A . 257 THR N    1 1 
       12 34328 1 1 103 THR O    O 145.572  -2.539  -6.807 1.00 . A A . 257 THR O    1 1 
       12 34329 1 1 103 THR OG1  O 149.145  -2.145  -3.997 1.00 . A A . 257 THR OG1  1 1 
       12 34330 1 1 104 LEU C    C 145.434  -4.315  -9.040 1.00 . A A . 258 LEU C    1 1 
       12 34331 1 1 104 LEU CA   C 146.796  -3.630  -9.018 1.00 . A A . 258 LEU CA   1 1 
       12 34332 1 1 104 LEU CB   C 147.751  -4.356  -9.968 1.00 . A A . 258 LEU CB   1 1 
       12 34333 1 1 104 LEU CD1  C 150.144  -4.377 -10.689 1.00 . A A . 258 LEU CD1  1 1 
       12 34334 1 1 104 LEU CD2  C 148.680  -2.438 -11.270 1.00 . A A . 258 LEU CD2  1 1 
       12 34335 1 1 104 LEU CG   C 148.992  -3.493 -10.206 1.00 . A A . 258 LEU CG   1 1 
       12 34336 1 1 104 LEU H    H 148.218  -4.030  -7.497 1.00 . A A . 258 LEU H    1 1 
       12 34337 1 1 104 LEU HA   H 146.675  -2.611  -9.355 1.00 . A A . 258 LEU HA   1 1 
       12 34338 1 1 104 LEU HB2  H 148.045  -5.299  -9.530 1.00 . A A . 258 LEU HB2  1 1 
       12 34339 1 1 104 LEU HB3  H 147.255  -4.535 -10.910 1.00 . A A . 258 LEU HB3  1 1 
       12 34340 1 1 104 LEU HD11 H 150.099  -5.332 -10.187 1.00 . A A . 258 LEU HD11 1 1 
       12 34341 1 1 104 LEU HD12 H 151.084  -3.896 -10.465 1.00 . A A . 258 LEU HD12 1 1 
       12 34342 1 1 104 LEU HD13 H 150.061  -4.527 -11.755 1.00 . A A . 258 LEU HD13 1 1 
       12 34343 1 1 104 LEU HD21 H 148.419  -2.928 -12.197 1.00 . A A . 258 LEU HD21 1 1 
       12 34344 1 1 104 LEU HD22 H 149.548  -1.815 -11.424 1.00 . A A . 258 LEU HD22 1 1 
       12 34345 1 1 104 LEU HD23 H 147.853  -1.828 -10.941 1.00 . A A . 258 LEU HD23 1 1 
       12 34346 1 1 104 LEU HG   H 149.273  -3.005  -9.285 1.00 . A A . 258 LEU HG   1 1 
       12 34347 1 1 104 LEU N    N 147.346  -3.617  -7.667 1.00 . A A . 258 LEU N    1 1 
       12 34348 1 1 104 LEU O    O 144.473  -3.786  -9.599 1.00 . A A . 258 LEU O    1 1 
       12 34349 1 1 105 GLN C    C 142.975  -5.376  -7.783 1.00 . A A . 259 GLN C    1 1 
       12 34350 1 1 105 GLN CA   C 144.089  -6.229  -8.382 1.00 . A A . 259 GLN CA   1 1 
       12 34351 1 1 105 GLN CB   C 144.259  -7.505  -7.557 1.00 . A A . 259 GLN CB   1 1 
       12 34352 1 1 105 GLN CD   C 142.965  -9.025  -9.067 1.00 . A A . 259 GLN CD   1 1 
       12 34353 1 1 105 GLN CG   C 143.003  -8.370  -7.690 1.00 . A A . 259 GLN CG   1 1 
       12 34354 1 1 105 GLN H    H 146.132  -5.846  -7.956 1.00 . A A . 259 GLN H    1 1 
       12 34355 1 1 105 GLN HA   H 143.820  -6.499  -9.393 1.00 . A A . 259 GLN HA   1 1 
       12 34356 1 1 105 GLN HB2  H 145.116  -8.055  -7.916 1.00 . A A . 259 GLN HB2  1 1 
       12 34357 1 1 105 GLN HB3  H 144.405  -7.247  -6.519 1.00 . A A . 259 GLN HB3  1 1 
       12 34358 1 1 105 GLN HE21 H 144.780  -9.815  -8.904 1.00 . A A . 259 GLN HE21 1 1 
       12 34359 1 1 105 GLN HE22 H 143.975 -10.141 -10.362 1.00 . A A . 259 GLN HE22 1 1 
       12 34360 1 1 105 GLN HG2  H 143.015  -9.136  -6.928 1.00 . A A . 259 GLN HG2  1 1 
       12 34361 1 1 105 GLN HG3  H 142.127  -7.753  -7.564 1.00 . A A . 259 GLN HG3  1 1 
       12 34362 1 1 105 GLN N    N 145.344  -5.482  -8.410 1.00 . A A . 259 GLN N    1 1 
       12 34363 1 1 105 GLN NE2  N 143.992  -9.718  -9.478 1.00 . A A . 259 GLN NE2  1 1 
       12 34364 1 1 105 GLN O    O 141.861  -5.327  -8.303 1.00 . A A . 259 GLN O    1 1 
       12 34365 1 1 105 GLN OE1  O 141.974  -8.902  -9.786 1.00 . A A . 259 GLN OE1  1 1 
       12 34366 1 1 106 ALA C    C 141.765  -2.778  -6.968 1.00 . A A . 260 ALA C    1 1 
       12 34367 1 1 106 ALA CA   C 142.309  -3.846  -6.023 1.00 . A A . 260 ALA CA   1 1 
       12 34368 1 1 106 ALA CB   C 142.942  -3.180  -4.801 1.00 . A A . 260 ALA CB   1 1 
       12 34369 1 1 106 ALA H    H 144.213  -4.717  -6.357 1.00 . A A . 260 ALA H    1 1 
       12 34370 1 1 106 ALA HA   H 141.491  -4.471  -5.694 1.00 . A A . 260 ALA HA   1 1 
       12 34371 1 1 106 ALA HB1  H 142.165  -2.848  -4.128 1.00 . A A . 260 ALA HB1  1 1 
       12 34372 1 1 106 ALA HB2  H 143.532  -2.333  -5.118 1.00 . A A . 260 ALA HB2  1 1 
       12 34373 1 1 106 ALA HB3  H 143.577  -3.892  -4.293 1.00 . A A . 260 ALA HB3  1 1 
       12 34374 1 1 106 ALA N    N 143.296  -4.676  -6.702 1.00 . A A . 260 ALA N    1 1 
       12 34375 1 1 106 ALA O    O 140.557  -2.565  -7.052 1.00 . A A . 260 ALA O    1 1 
       12 34376 1 1 107 ARG C    C 141.300  -1.596  -9.665 1.00 . A A . 261 ARG C    1 1 
       12 34377 1 1 107 ARG CA   C 142.260  -1.059  -8.608 1.00 . A A . 261 ARG CA   1 1 
       12 34378 1 1 107 ARG CB   C 143.491  -0.454  -9.284 1.00 . A A . 261 ARG CB   1 1 
       12 34379 1 1 107 ARG CD   C 145.354   1.190  -9.001 1.00 . A A . 261 ARG CD   1 1 
       12 34380 1 1 107 ARG CG   C 144.242   0.426  -8.281 1.00 . A A . 261 ARG CG   1 1 
       12 34381 1 1 107 ARG CZ   C 147.779   0.849  -9.357 1.00 . A A . 261 ARG CZ   1 1 
       12 34382 1 1 107 ARG H    H 143.613  -2.353  -7.608 1.00 . A A . 261 ARG H    1 1 
       12 34383 1 1 107 ARG HA   H 141.760  -0.286  -8.044 1.00 . A A . 261 ARG HA   1 1 
       12 34384 1 1 107 ARG HB2  H 144.140  -1.247  -9.628 1.00 . A A . 261 ARG HB2  1 1 
       12 34385 1 1 107 ARG HB3  H 143.181   0.149 -10.125 1.00 . A A . 261 ARG HB3  1 1 
       12 34386 1 1 107 ARG HD2  H 145.021   1.460  -9.991 1.00 . A A . 261 ARG HD2  1 1 
       12 34387 1 1 107 ARG HD3  H 145.586   2.088  -8.446 1.00 . A A . 261 ARG HD3  1 1 
       12 34388 1 1 107 ARG HE   H 146.460  -0.611  -8.988 1.00 . A A . 261 ARG HE   1 1 
       12 34389 1 1 107 ARG HG2  H 143.554   1.126  -7.832 1.00 . A A . 261 ARG HG2  1 1 
       12 34390 1 1 107 ARG HG3  H 144.677  -0.196  -7.512 1.00 . A A . 261 ARG HG3  1 1 
       12 34391 1 1 107 ARG HH11 H 147.233   2.777  -9.483 1.00 . A A . 261 ARG HH11 1 1 
       12 34392 1 1 107 ARG HH12 H 148.919   2.461  -9.717 1.00 . A A . 261 ARG HH12 1 1 
       12 34393 1 1 107 ARG HH21 H 148.642  -0.956  -9.296 1.00 . A A . 261 ARG HH21 1 1 
       12 34394 1 1 107 ARG HH22 H 149.706   0.374  -9.614 1.00 . A A . 261 ARG HH22 1 1 
       12 34395 1 1 107 ARG N    N 142.665  -2.121  -7.693 1.00 . A A . 261 ARG N    1 1 
       12 34396 1 1 107 ARG NE   N 146.555   0.357  -9.108 1.00 . A A . 261 ARG NE   1 1 
       12 34397 1 1 107 ARG NH1  N 147.994   2.131  -9.533 1.00 . A A . 261 ARG NH1  1 1 
       12 34398 1 1 107 ARG NH2  N 148.788   0.025  -9.428 1.00 . A A . 261 ARG NH2  1 1 
       12 34399 1 1 107 ARG O    O 140.308  -0.949 -10.003 1.00 . A A . 261 ARG O    1 1 
       12 34400 1 1 108 ARG C    C 139.347  -3.643 -10.665 1.00 . A A . 262 ARG C    1 1 
       12 34401 1 1 108 ARG CA   C 140.758  -3.405 -11.197 1.00 . A A . 262 ARG CA   1 1 
       12 34402 1 1 108 ARG CB   C 141.370  -4.738 -11.635 1.00 . A A . 262 ARG CB   1 1 
       12 34403 1 1 108 ARG CD   C 143.202  -5.782 -12.976 1.00 . A A . 262 ARG CD   1 1 
       12 34404 1 1 108 ARG CG   C 142.700  -4.481 -12.349 1.00 . A A . 262 ARG CG   1 1 
       12 34405 1 1 108 ARG CZ   C 142.759  -6.910 -15.132 1.00 . A A . 262 ARG CZ   1 1 
       12 34406 1 1 108 ARG H    H 142.414  -3.240  -9.883 1.00 . A A . 262 ARG H    1 1 
       12 34407 1 1 108 ARG HA   H 140.702  -2.752 -12.053 1.00 . A A . 262 ARG HA   1 1 
       12 34408 1 1 108 ARG HB2  H 141.539  -5.358 -10.768 1.00 . A A . 262 ARG HB2  1 1 
       12 34409 1 1 108 ARG HB3  H 140.694  -5.239 -12.311 1.00 . A A . 262 ARG HB3  1 1 
       12 34410 1 1 108 ARG HD2  H 144.209  -5.638 -13.339 1.00 . A A . 262 ARG HD2  1 1 
       12 34411 1 1 108 ARG HD3  H 143.200  -6.563 -12.229 1.00 . A A . 262 ARG HD3  1 1 
       12 34412 1 1 108 ARG HE   H 141.404  -5.878 -14.082 1.00 . A A . 262 ARG HE   1 1 
       12 34413 1 1 108 ARG HG2  H 142.556  -3.738 -13.120 1.00 . A A . 262 ARG HG2  1 1 
       12 34414 1 1 108 ARG HG3  H 143.427  -4.124 -11.635 1.00 . A A . 262 ARG HG3  1 1 
       12 34415 1 1 108 ARG HH11 H 144.656  -7.129 -14.511 1.00 . A A . 262 ARG HH11 1 1 
       12 34416 1 1 108 ARG HH12 H 144.270  -7.893 -16.017 1.00 . A A . 262 ARG HH12 1 1 
       12 34417 1 1 108 ARG HH21 H 140.967  -6.882 -16.024 1.00 . A A . 262 ARG HH21 1 1 
       12 34418 1 1 108 ARG HH22 H 142.208  -7.754 -16.862 1.00 . A A . 262 ARG HH22 1 1 
       12 34419 1 1 108 ARG N    N 141.603  -2.782 -10.182 1.00 . A A . 262 ARG N    1 1 
       12 34420 1 1 108 ARG NE   N 142.338  -6.171 -14.094 1.00 . A A . 262 ARG NE   1 1 
       12 34421 1 1 108 ARG NH1  N 143.992  -7.345 -15.228 1.00 . A A . 262 ARG NH1  1 1 
       12 34422 1 1 108 ARG NH2  N 141.912  -7.204 -16.080 1.00 . A A . 262 ARG NH2  1 1 
       12 34423 1 1 108 ARG O    O 138.368  -3.496 -11.396 1.00 . A A . 262 ARG O    1 1 
       12 34424 1 1 109 GLU C    C 137.137  -2.973  -8.748 1.00 . A A . 263 GLU C    1 1 
       12 34425 1 1 109 GLU CA   C 137.951  -4.262  -8.773 1.00 . A A . 263 GLU CA   1 1 
       12 34426 1 1 109 GLU CB   C 138.141  -4.778  -7.346 1.00 . A A . 263 GLU CB   1 1 
       12 34427 1 1 109 GLU CD   C 136.663  -6.781  -7.627 1.00 . A A . 263 GLU CD   1 1 
       12 34428 1 1 109 GLU CG   C 136.859  -5.468  -6.875 1.00 . A A . 263 GLU CG   1 1 
       12 34429 1 1 109 GLU H    H 140.067  -4.191  -8.880 1.00 . A A . 263 GLU H    1 1 
       12 34430 1 1 109 GLU HA   H 137.413  -5.006  -9.343 1.00 . A A . 263 GLU HA   1 1 
       12 34431 1 1 109 GLU HB2  H 138.959  -5.483  -7.324 1.00 . A A . 263 GLU HB2  1 1 
       12 34432 1 1 109 GLU HB3  H 138.362  -3.950  -6.689 1.00 . A A . 263 GLU HB3  1 1 
       12 34433 1 1 109 GLU HG2  H 136.928  -5.667  -5.816 1.00 . A A . 263 GLU HG2  1 1 
       12 34434 1 1 109 GLU HG3  H 136.015  -4.821  -7.063 1.00 . A A . 263 GLU HG3  1 1 
       12 34435 1 1 109 GLU N    N 139.249  -4.035  -9.397 1.00 . A A . 263 GLU N    1 1 
       12 34436 1 1 109 GLU O    O 135.945  -2.973  -9.055 1.00 . A A . 263 GLU O    1 1 
       12 34437 1 1 109 GLU OE1  O 137.656  -7.428  -7.920 1.00 . A A . 263 GLU OE1  1 1 
       12 34438 1 1 109 GLU OE2  O 135.524  -7.120  -7.898 1.00 . A A . 263 GLU OE2  1 1 
       12 34439 1 1 110 TRP C    C 136.933   0.022  -9.755 1.00 . A A . 264 TRP C    1 1 
       12 34440 1 1 110 TRP CA   C 137.130  -0.569  -8.350 1.00 . A A . 264 TRP CA   1 1 
       12 34441 1 1 110 TRP CB   C 137.960   0.414  -7.519 1.00 . A A . 264 TRP CB   1 1 
       12 34442 1 1 110 TRP CD1  C 138.832  -0.403  -5.292 1.00 . A A . 264 TRP CD1  1 1 
       12 34443 1 1 110 TRP CD2  C 136.792   0.531  -5.128 1.00 . A A . 264 TRP CD2  1 1 
       12 34444 1 1 110 TRP CE2  C 137.159   0.120  -3.822 1.00 . A A . 264 TRP CE2  1 1 
       12 34445 1 1 110 TRP CE3  C 135.543   1.153  -5.299 1.00 . A A . 264 TRP CE3  1 1 
       12 34446 1 1 110 TRP CG   C 137.872   0.184  -6.043 1.00 . A A . 264 TRP CG   1 1 
       12 34447 1 1 110 TRP CH2  C 135.074   0.941  -2.921 1.00 . A A . 264 TRP CH2  1 1 
       12 34448 1 1 110 TRP CZ2  C 136.312   0.321  -2.728 1.00 . A A . 264 TRP CZ2  1 1 
       12 34449 1 1 110 TRP CZ3  C 134.692   1.357  -4.203 1.00 . A A . 264 TRP CZ3  1 1 
       12 34450 1 1 110 TRP H    H 138.718  -1.958  -8.067 1.00 . A A . 264 TRP H    1 1 
       12 34451 1 1 110 TRP HA   H 136.163  -0.673  -7.881 1.00 . A A . 264 TRP HA   1 1 
       12 34452 1 1 110 TRP HB2  H 138.993   0.328  -7.814 1.00 . A A . 264 TRP HB2  1 1 
       12 34453 1 1 110 TRP HB3  H 137.624   1.417  -7.740 1.00 . A A . 264 TRP HB3  1 1 
       12 34454 1 1 110 TRP HD1  H 139.776  -0.779  -5.662 1.00 . A A . 264 TRP HD1  1 1 
       12 34455 1 1 110 TRP HE1  H 138.925  -0.814  -3.229 1.00 . A A . 264 TRP HE1  1 1 
       12 34456 1 1 110 TRP HE3  H 135.236   1.480  -6.282 1.00 . A A . 264 TRP HE3  1 1 
       12 34457 1 1 110 TRP HH2  H 134.413   1.100  -2.081 1.00 . A A . 264 TRP HH2  1 1 
       12 34458 1 1 110 TRP HZ2  H 136.608  -0.003  -1.741 1.00 . A A . 264 TRP HZ2  1 1 
       12 34459 1 1 110 TRP HZ3  H 133.734   1.835  -4.348 1.00 . A A . 264 TRP HZ3  1 1 
       12 34460 1 1 110 TRP N    N 137.787  -1.879  -8.363 1.00 . A A . 264 TRP N    1 1 
       12 34461 1 1 110 TRP NE1  N 138.412  -0.440  -3.975 1.00 . A A . 264 TRP NE1  1 1 
       12 34462 1 1 110 TRP O    O 136.390   1.118  -9.889 1.00 . A A . 264 TRP O    1 1 
       12 34463 1 1 111 GLY C    C 135.884   0.358 -12.504 1.00 . A A . 265 GLY C    1 1 
       12 34464 1 1 111 GLY CA   C 137.283  -0.162 -12.161 1.00 . A A . 265 GLY CA   1 1 
       12 34465 1 1 111 GLY H    H 137.696  -1.594 -10.656 1.00 . A A . 265 GLY H    1 1 
       12 34466 1 1 111 GLY HA2  H 137.993   0.646 -12.258 1.00 . A A . 265 GLY HA2  1 1 
       12 34467 1 1 111 GLY HA3  H 137.544  -0.946 -12.857 1.00 . A A . 265 GLY HA3  1 1 
       12 34468 1 1 111 GLY N    N 137.348  -0.691 -10.802 1.00 . A A . 265 GLY N    1 1 
       12 34469 1 1 111 GLY O    O 135.737   1.531 -12.853 1.00 . A A . 265 GLY O    1 1 
       12 34470 1 1 112 PRO C    C 133.052   1.267 -12.126 1.00 . A A . 266 PRO C    1 1 
       12 34471 1 1 112 PRO CA   C 133.480  -0.032 -12.806 1.00 . A A . 266 PRO CA   1 1 
       12 34472 1 1 112 PRO CB   C 132.578  -1.190 -12.369 1.00 . A A . 266 PRO CB   1 1 
       12 34473 1 1 112 PRO CD   C 134.857  -1.861 -11.936 1.00 . A A . 266 PRO CD   1 1 
       12 34474 1 1 112 PRO CG   C 133.468  -2.382 -12.298 1.00 . A A . 266 PRO CG   1 1 
       12 34475 1 1 112 PRO HA   H 133.423   0.079 -13.877 1.00 . A A . 266 PRO HA   1 1 
       12 34476 1 1 112 PRO HB2  H 132.147  -0.982 -11.399 1.00 . A A . 266 PRO HB2  1 1 
       12 34477 1 1 112 PRO HB3  H 131.800  -1.356 -13.099 1.00 . A A . 266 PRO HB3  1 1 
       12 34478 1 1 112 PRO HD2  H 135.007  -1.903 -10.866 1.00 . A A . 266 PRO HD2  1 1 
       12 34479 1 1 112 PRO HD3  H 135.620  -2.423 -12.451 1.00 . A A . 266 PRO HD3  1 1 
       12 34480 1 1 112 PRO HG2  H 133.109  -3.065 -11.540 1.00 . A A . 266 PRO HG2  1 1 
       12 34481 1 1 112 PRO HG3  H 133.509  -2.874 -13.258 1.00 . A A . 266 PRO HG3  1 1 
       12 34482 1 1 112 PRO N    N 134.856  -0.460 -12.407 1.00 . A A . 266 PRO N    1 1 
       12 34483 1 1 112 PRO O    O 132.631   2.215 -12.788 1.00 . A A . 266 PRO O    1 1 
       12 34484 1 1 113 ILE C    C 133.459   3.741 -10.549 1.00 . A A . 267 ILE C    1 1 
       12 34485 1 1 113 ILE CA   C 132.748   2.485 -10.047 1.00 . A A . 267 ILE CA   1 1 
       12 34486 1 1 113 ILE CB   C 133.023   2.262  -8.552 1.00 . A A . 267 ILE CB   1 1 
       12 34487 1 1 113 ILE CD1  C 132.730   0.602  -6.691 1.00 . A A . 267 ILE CD1  1 1 
       12 34488 1 1 113 ILE CG1  C 132.253   1.023  -8.083 1.00 . A A . 267 ILE CG1  1 1 
       12 34489 1 1 113 ILE CG2  C 132.564   3.474  -7.733 1.00 . A A . 267 ILE CG2  1 1 
       12 34490 1 1 113 ILE H    H 133.613   0.573 -10.334 1.00 . A A . 267 ILE H    1 1 
       12 34491 1 1 113 ILE HA   H 131.685   2.610 -10.190 1.00 . A A . 267 ILE HA   1 1 
       12 34492 1 1 113 ILE HB   H 134.081   2.106  -8.401 1.00 . A A . 267 ILE HB   1 1 
       12 34493 1 1 113 ILE HD11 H 133.669   0.076  -6.778 1.00 . A A . 267 ILE HD11 1 1 
       12 34494 1 1 113 ILE HD12 H 131.994  -0.050  -6.243 1.00 . A A . 267 ILE HD12 1 1 
       12 34495 1 1 113 ILE HD13 H 132.860   1.476  -6.071 1.00 . A A . 267 ILE HD13 1 1 
       12 34496 1 1 113 ILE HG12 H 131.198   1.252  -8.046 1.00 . A A . 267 ILE HG12 1 1 
       12 34497 1 1 113 ILE HG13 H 132.419   0.211  -8.776 1.00 . A A . 267 ILE HG13 1 1 
       12 34498 1 1 113 ILE HG21 H 132.884   3.355  -6.708 1.00 . A A . 267 ILE HG21 1 1 
       12 34499 1 1 113 ILE HG22 H 131.488   3.547  -7.767 1.00 . A A . 267 ILE HG22 1 1 
       12 34500 1 1 113 ILE HG23 H 132.999   4.373  -8.143 1.00 . A A . 267 ILE HG23 1 1 
       12 34501 1 1 113 ILE N    N 133.191   1.320 -10.805 1.00 . A A . 267 ILE N    1 1 
       12 34502 1 1 113 ILE O    O 132.829   4.767 -10.799 1.00 . A A . 267 ILE O    1 1 
       12 34503 1 1 114 PHE C    C 135.075   5.363 -12.452 1.00 . A A . 268 PHE C    1 1 
       12 34504 1 1 114 PHE CA   C 135.567   4.795 -11.126 1.00 . A A . 268 PHE CA   1 1 
       12 34505 1 1 114 PHE CB   C 137.035   4.386 -11.261 1.00 . A A . 268 PHE CB   1 1 
       12 34506 1 1 114 PHE CD1  C 138.549   6.255 -10.509 1.00 . A A . 268 PHE CD1  1 1 
       12 34507 1 1 114 PHE CD2  C 138.232   5.896 -12.886 1.00 . A A . 268 PHE CD2  1 1 
       12 34508 1 1 114 PHE CE1  C 139.407   7.325 -10.787 1.00 . A A . 268 PHE CE1  1 1 
       12 34509 1 1 114 PHE CE2  C 139.091   6.967 -13.163 1.00 . A A . 268 PHE CE2  1 1 
       12 34510 1 1 114 PHE CG   C 137.960   5.541 -11.559 1.00 . A A . 268 PHE CG   1 1 
       12 34511 1 1 114 PHE CZ   C 139.679   7.681 -12.113 1.00 . A A . 268 PHE CZ   1 1 
       12 34512 1 1 114 PHE H    H 135.208   2.775 -10.602 1.00 . A A . 268 PHE H    1 1 
       12 34513 1 1 114 PHE HA   H 135.487   5.558 -10.366 1.00 . A A . 268 PHE HA   1 1 
       12 34514 1 1 114 PHE HB2  H 137.352   3.924 -10.338 1.00 . A A . 268 PHE HB2  1 1 
       12 34515 1 1 114 PHE HB3  H 137.116   3.655 -12.054 1.00 . A A . 268 PHE HB3  1 1 
       12 34516 1 1 114 PHE HD1  H 138.339   5.981  -9.485 1.00 . A A . 268 PHE HD1  1 1 
       12 34517 1 1 114 PHE HD2  H 137.777   5.345 -13.695 1.00 . A A . 268 PHE HD2  1 1 
       12 34518 1 1 114 PHE HE1  H 139.862   7.876  -9.976 1.00 . A A . 268 PHE HE1  1 1 
       12 34519 1 1 114 PHE HE2  H 139.299   7.241 -14.186 1.00 . A A . 268 PHE HE2  1 1 
       12 34520 1 1 114 PHE HZ   H 140.342   8.506 -12.326 1.00 . A A . 268 PHE HZ   1 1 
       12 34521 1 1 114 PHE N    N 134.771   3.642 -10.727 1.00 . A A . 268 PHE N    1 1 
       12 34522 1 1 114 PHE O    O 134.844   6.565 -12.582 1.00 . A A . 268 PHE O    1 1 
       12 34523 1 1 115 ASN C    C 133.189   5.655 -14.784 1.00 . A A . 269 ASN C    1 1 
       12 34524 1 1 115 ASN CA   C 134.527   4.926 -14.774 1.00 . A A . 269 ASN CA   1 1 
       12 34525 1 1 115 ASN CB   C 134.463   3.724 -15.718 1.00 . A A . 269 ASN CB   1 1 
       12 34526 1 1 115 ASN CG   C 135.838   3.075 -15.831 1.00 . A A . 269 ASN CG   1 1 
       12 34527 1 1 115 ASN H    H 134.970   3.530 -13.238 1.00 . A A . 269 ASN H    1 1 
       12 34528 1 1 115 ASN HA   H 135.289   5.604 -15.128 1.00 . A A . 269 ASN HA   1 1 
       12 34529 1 1 115 ASN HB2  H 133.758   3.002 -15.331 1.00 . A A . 269 ASN HB2  1 1 
       12 34530 1 1 115 ASN HB3  H 134.141   4.051 -16.695 1.00 . A A . 269 ASN HB3  1 1 
       12 34531 1 1 115 ASN HD21 H 136.768   4.778 -16.251 1.00 . A A . 269 ASN HD21 1 1 
       12 34532 1 1 115 ASN HD22 H 137.763   3.404 -16.188 1.00 . A A . 269 ASN HD22 1 1 
       12 34533 1 1 115 ASN N    N 134.882   4.487 -13.429 1.00 . A A . 269 ASN N    1 1 
       12 34534 1 1 115 ASN ND2  N 136.876   3.814 -16.114 1.00 . A A . 269 ASN ND2  1 1 
       12 34535 1 1 115 ASN O    O 133.072   6.746 -15.344 1.00 . A A . 269 ASN O    1 1 
       12 34536 1 1 115 ASN OD1  O 135.971   1.863 -15.658 1.00 . A A . 269 ASN OD1  1 1 
       12 34537 1 1 116 ILE C    C 130.894   7.045 -13.531 1.00 . A A . 270 ILE C    1 1 
       12 34538 1 1 116 ILE CA   C 130.849   5.652 -14.148 1.00 . A A . 270 ILE CA   1 1 
       12 34539 1 1 116 ILE CB   C 129.870   4.759 -13.375 1.00 . A A . 270 ILE CB   1 1 
       12 34540 1 1 116 ILE CD1  C 129.015   2.417 -13.132 1.00 . A A . 270 ILE CD1  1 1 
       12 34541 1 1 116 ILE CG1  C 129.856   3.360 -13.997 1.00 . A A . 270 ILE CG1  1 1 
       12 34542 1 1 116 ILE CG2  C 128.457   5.347 -13.437 1.00 . A A . 270 ILE CG2  1 1 
       12 34543 1 1 116 ILE H    H 132.347   4.227 -13.662 1.00 . A A . 270 ILE H    1 1 
       12 34544 1 1 116 ILE HA   H 130.511   5.741 -15.170 1.00 . A A . 270 ILE HA   1 1 
       12 34545 1 1 116 ILE HB   H 130.185   4.692 -12.344 1.00 . A A . 270 ILE HB   1 1 
       12 34546 1 1 116 ILE HD11 H 127.978   2.493 -13.423 1.00 . A A . 270 ILE HD11 1 1 
       12 34547 1 1 116 ILE HD12 H 129.119   2.691 -12.092 1.00 . A A . 270 ILE HD12 1 1 
       12 34548 1 1 116 ILE HD13 H 129.355   1.402 -13.273 1.00 . A A . 270 ILE HD13 1 1 
       12 34549 1 1 116 ILE HG12 H 129.431   3.413 -14.989 1.00 . A A . 270 ILE HG12 1 1 
       12 34550 1 1 116 ILE HG13 H 130.865   2.983 -14.058 1.00 . A A . 270 ILE HG13 1 1 
       12 34551 1 1 116 ILE HG21 H 128.119   5.366 -14.463 1.00 . A A . 270 ILE HG21 1 1 
       12 34552 1 1 116 ILE HG22 H 128.467   6.353 -13.043 1.00 . A A . 270 ILE HG22 1 1 
       12 34553 1 1 116 ILE HG23 H 127.787   4.738 -12.849 1.00 . A A . 270 ILE HG23 1 1 
       12 34554 1 1 116 ILE N    N 132.184   5.062 -14.148 1.00 . A A . 270 ILE N    1 1 
       12 34555 1 1 116 ILE O    O 130.352   8.000 -14.090 1.00 . A A . 270 ILE O    1 1 
       12 34556 1 1 117 LEU C    C 132.303   9.488 -12.620 1.00 . A A . 271 LEU C    1 1 
       12 34557 1 1 117 LEU CA   C 131.656   8.448 -11.711 1.00 . A A . 271 LEU CA   1 1 
       12 34558 1 1 117 LEU CB   C 132.456   8.316 -10.412 1.00 . A A . 271 LEU CB   1 1 
       12 34559 1 1 117 LEU CD1  C 132.490   7.169  -8.195 1.00 . A A . 271 LEU CD1  1 1 
       12 34560 1 1 117 LEU CD2  C 130.613   8.699  -8.755 1.00 . A A . 271 LEU CD2  1 1 
       12 34561 1 1 117 LEU CG   C 131.591   7.669  -9.327 1.00 . A A . 271 LEU CG   1 1 
       12 34562 1 1 117 LEU H    H 132.010   6.378 -12.007 1.00 . A A . 271 LEU H    1 1 
       12 34563 1 1 117 LEU HA   H 130.658   8.779 -11.473 1.00 . A A . 271 LEU HA   1 1 
       12 34564 1 1 117 LEU HB2  H 133.326   7.701 -10.590 1.00 . A A . 271 LEU HB2  1 1 
       12 34565 1 1 117 LEU HB3  H 132.769   9.295 -10.082 1.00 . A A . 271 LEU HB3  1 1 
       12 34566 1 1 117 LEU HD11 H 133.396   6.755  -8.612 1.00 . A A . 271 LEU HD11 1 1 
       12 34567 1 1 117 LEU HD12 H 131.970   6.407  -7.633 1.00 . A A . 271 LEU HD12 1 1 
       12 34568 1 1 117 LEU HD13 H 132.737   7.995  -7.542 1.00 . A A . 271 LEU HD13 1 1 
       12 34569 1 1 117 LEU HD21 H 131.172   9.531  -8.355 1.00 . A A . 271 LEU HD21 1 1 
       12 34570 1 1 117 LEU HD22 H 130.034   8.244  -7.965 1.00 . A A . 271 LEU HD22 1 1 
       12 34571 1 1 117 LEU HD23 H 129.948   9.049  -9.530 1.00 . A A . 271 LEU HD23 1 1 
       12 34572 1 1 117 LEU HG   H 131.041   6.839  -9.747 1.00 . A A . 271 LEU HG   1 1 
       12 34573 1 1 117 LEU N    N 131.565   7.162 -12.391 1.00 . A A . 271 LEU N    1 1 
       12 34574 1 1 117 LEU O    O 131.882  10.642 -12.643 1.00 . A A . 271 LEU O    1 1 
       12 34575 1 1 118 LYS C    C 132.998  10.591 -15.275 1.00 . A A . 272 LYS C    1 1 
       12 34576 1 1 118 LYS CA   C 133.995   9.998 -14.286 1.00 . A A . 272 LYS CA   1 1 
       12 34577 1 1 118 LYS CB   C 135.101   9.263 -15.047 1.00 . A A . 272 LYS CB   1 1 
       12 34578 1 1 118 LYS CD   C 135.557  10.854 -16.920 1.00 . A A . 272 LYS CD   1 1 
       12 34579 1 1 118 LYS CE   C 136.705  11.468 -17.723 1.00 . A A . 272 LYS CE   1 1 
       12 34580 1 1 118 LYS CG   C 136.098  10.277 -15.611 1.00 . A A . 272 LYS CG   1 1 
       12 34581 1 1 118 LYS H    H 133.611   8.146 -13.333 1.00 . A A . 272 LYS H    1 1 
       12 34582 1 1 118 LYS HA   H 134.438  10.797 -13.710 1.00 . A A . 272 LYS HA   1 1 
       12 34583 1 1 118 LYS HB2  H 135.612   8.588 -14.375 1.00 . A A . 272 LYS HB2  1 1 
       12 34584 1 1 118 LYS HB3  H 134.666   8.701 -15.860 1.00 . A A . 272 LYS HB3  1 1 
       12 34585 1 1 118 LYS HD2  H 135.094  10.067 -17.496 1.00 . A A . 272 LYS HD2  1 1 
       12 34586 1 1 118 LYS HD3  H 134.825  11.619 -16.702 1.00 . A A . 272 LYS HD3  1 1 
       12 34587 1 1 118 LYS HE2  H 137.118  12.305 -17.177 1.00 . A A . 272 LYS HE2  1 1 
       12 34588 1 1 118 LYS HE3  H 137.474  10.726 -17.878 1.00 . A A . 272 LYS HE3  1 1 
       12 34589 1 1 118 LYS HG2  H 136.242  11.075 -14.896 1.00 . A A . 272 LYS HG2  1 1 
       12 34590 1 1 118 LYS HG3  H 137.041   9.788 -15.801 1.00 . A A . 272 LYS HG3  1 1 
       12 34591 1 1 118 LYS HZ1  H 136.992  12.234 -19.638 1.00 . A A . 272 LYS HZ1  1 1 
       12 34592 1 1 118 LYS HZ2  H 135.555  12.746 -18.898 1.00 . A A . 272 LYS HZ2  1 1 
       12 34593 1 1 118 LYS HZ3  H 135.678  11.164 -19.508 1.00 . A A . 272 LYS HZ3  1 1 
       12 34594 1 1 118 LYS N    N 133.316   9.078 -13.381 1.00 . A A . 272 LYS N    1 1 
       12 34595 1 1 118 LYS NZ   N 136.195  11.939 -19.040 1.00 . A A . 272 LYS NZ   1 1 
       12 34596 1 1 118 LYS O    O 132.899  11.808 -15.424 1.00 . A A . 272 LYS O    1 1 
       12 34597 1 1 119 GLU C    C 130.267  11.176 -16.285 1.00 . A A . 273 GLU C    1 1 
       12 34598 1 1 119 GLU CA   C 131.241  10.167 -16.889 1.00 . A A . 273 GLU CA   1 1 
       12 34599 1 1 119 GLU CB   C 130.462   8.966 -17.431 1.00 . A A . 273 GLU CB   1 1 
       12 34600 1 1 119 GLU CD   C 128.691   8.259 -19.055 1.00 . A A . 273 GLU CD   1 1 
       12 34601 1 1 119 GLU CG   C 129.569   9.417 -18.589 1.00 . A A . 273 GLU CG   1 1 
       12 34602 1 1 119 GLU H    H 132.283   8.767 -15.675 1.00 . A A . 273 GLU H    1 1 
       12 34603 1 1 119 GLU HA   H 131.768  10.636 -17.707 1.00 . A A . 273 GLU HA   1 1 
       12 34604 1 1 119 GLU HB2  H 131.156   8.216 -17.781 1.00 . A A . 273 GLU HB2  1 1 
       12 34605 1 1 119 GLU HB3  H 129.847   8.551 -16.646 1.00 . A A . 273 GLU HB3  1 1 
       12 34606 1 1 119 GLU HG2  H 128.942  10.232 -18.260 1.00 . A A . 273 GLU HG2  1 1 
       12 34607 1 1 119 GLU HG3  H 130.186   9.749 -19.410 1.00 . A A . 273 GLU HG3  1 1 
       12 34608 1 1 119 GLU N    N 132.213   9.721 -15.896 1.00 . A A . 273 GLU N    1 1 
       12 34609 1 1 119 GLU O    O 129.909  12.165 -16.922 1.00 . A A . 273 GLU O    1 1 
       12 34610 1 1 119 GLU OE1  O 129.160   7.133 -19.023 1.00 . A A . 273 GLU OE1  1 1 
       12 34611 1 1 119 GLU OE2  O 127.561   8.517 -19.439 1.00 . A A . 273 GLU OE2  1 1 
       12 34612 1 1 120 LYS C    C 129.448  12.993 -13.713 1.00 . A A . 274 LYS C    1 1 
       12 34613 1 1 120 LYS CA   C 128.846  11.759 -14.395 1.00 . A A . 274 LYS CA   1 1 
       12 34614 1 1 120 LYS CB   C 128.092  10.928 -13.355 1.00 . A A . 274 LYS CB   1 1 
       12 34615 1 1 120 LYS CD   C 125.889  10.876 -14.540 1.00 . A A . 274 LYS CD   1 1 
       12 34616 1 1 120 LYS CE   C 124.699   9.965 -14.849 1.00 . A A . 274 LYS CE   1 1 
       12 34617 1 1 120 LYS CG   C 127.071  10.031 -14.059 1.00 . A A . 274 LYS CG   1 1 
       12 34618 1 1 120 LYS H    H 130.185  10.123 -14.589 1.00 . A A . 274 LYS H    1 1 
       12 34619 1 1 120 LYS HA   H 128.135  12.090 -15.137 1.00 . A A . 274 LYS HA   1 1 
       12 34620 1 1 120 LYS HB2  H 128.795  10.316 -12.807 1.00 . A A . 274 LYS HB2  1 1 
       12 34621 1 1 120 LYS HB3  H 127.579  11.586 -12.670 1.00 . A A . 274 LYS HB3  1 1 
       12 34622 1 1 120 LYS HD2  H 125.614  11.580 -13.768 1.00 . A A . 274 LYS HD2  1 1 
       12 34623 1 1 120 LYS HD3  H 126.170  11.413 -15.433 1.00 . A A . 274 LYS HD3  1 1 
       12 34624 1 1 120 LYS HE2  H 125.057   9.030 -15.256 1.00 . A A . 274 LYS HE2  1 1 
       12 34625 1 1 120 LYS HE3  H 124.146   9.776 -13.943 1.00 . A A . 274 LYS HE3  1 1 
       12 34626 1 1 120 LYS HG2  H 127.540   9.551 -14.905 1.00 . A A . 274 LYS HG2  1 1 
       12 34627 1 1 120 LYS HG3  H 126.717   9.280 -13.370 1.00 . A A . 274 LYS HG3  1 1 
       12 34628 1 1 120 LYS HZ1  H 124.279  11.483 -16.211 1.00 . A A . 274 LYS HZ1  1 1 
       12 34629 1 1 120 LYS HZ2  H 122.917  10.898 -15.385 1.00 . A A . 274 LYS HZ2  1 1 
       12 34630 1 1 120 LYS HZ3  H 123.618   9.976 -16.628 1.00 . A A . 274 LYS HZ3  1 1 
       12 34631 1 1 120 LYS N    N 129.845  10.916 -15.052 1.00 . A A . 274 LYS N    1 1 
       12 34632 1 1 120 LYS NZ   N 123.811  10.631 -15.844 1.00 . A A . 274 LYS NZ   1 1 
       12 34633 1 1 120 LYS O    O 128.807  13.585 -12.845 1.00 . A A . 274 LYS O    1 1 
       12 34634 1 1 121 ASN C    C 131.411  14.551 -12.029 1.00 . A A . 275 ASN C    1 1 
       12 34635 1 1 121 ASN CA   C 131.265  14.606 -13.552 1.00 . A A . 275 ASN CA   1 1 
       12 34636 1 1 121 ASN CB   C 130.411  15.814 -13.944 1.00 . A A . 275 ASN CB   1 1 
       12 34637 1 1 121 ASN CG   C 130.329  15.924 -15.462 1.00 . A A . 275 ASN CG   1 1 
       12 34638 1 1 121 ASN H    H 131.183  12.841 -14.718 1.00 . A A . 275 ASN H    1 1 
       12 34639 1 1 121 ASN HA   H 132.246  14.728 -13.987 1.00 . A A . 275 ASN HA   1 1 
       12 34640 1 1 121 ASN HB2  H 129.417  15.697 -13.538 1.00 . A A . 275 ASN HB2  1 1 
       12 34641 1 1 121 ASN HB3  H 130.858  16.713 -13.546 1.00 . A A . 275 ASN HB3  1 1 
       12 34642 1 1 121 ASN HD21 H 128.575  16.854 -15.447 1.00 . A A . 275 ASN HD21 1 1 
       12 34643 1 1 121 ASN HD22 H 129.233  16.572 -16.987 1.00 . A A . 275 ASN HD22 1 1 
       12 34644 1 1 121 ASN N    N 130.666  13.384 -14.087 1.00 . A A . 275 ASN N    1 1 
       12 34645 1 1 121 ASN ND2  N 129.293  16.498 -16.011 1.00 . A A . 275 ASN ND2  1 1 
       12 34646 1 1 121 ASN O    O 131.295  15.570 -11.349 1.00 . A A . 275 ASN O    1 1 
       12 34647 1 1 121 ASN OD1  O 131.232  15.474 -16.169 1.00 . A A . 275 ASN OD1  1 1 
       12 34648 1 1 122 PHE C    C 133.411  13.388  -9.708 1.00 . A A . 276 PHE C    1 1 
       12 34649 1 1 122 PHE CA   C 131.926  13.201 -10.066 1.00 . A A . 276 PHE CA   1 1 
       12 34650 1 1 122 PHE CB   C 131.466  11.810  -9.614 1.00 . A A . 276 PHE CB   1 1 
       12 34651 1 1 122 PHE CD1  C 129.047  11.810 -10.336 1.00 . A A . 276 PHE CD1  1 1 
       12 34652 1 1 122 PHE CD2  C 129.565  11.558  -7.981 1.00 . A A . 276 PHE CD2  1 1 
       12 34653 1 1 122 PHE CE1  C 127.680  11.725 -10.043 1.00 . A A . 276 PHE CE1  1 1 
       12 34654 1 1 122 PHE CE2  C 128.199  11.474  -7.688 1.00 . A A . 276 PHE CE2  1 1 
       12 34655 1 1 122 PHE CG   C 129.989  11.729  -9.304 1.00 . A A . 276 PHE CG   1 1 
       12 34656 1 1 122 PHE CZ   C 127.256  11.560  -8.719 1.00 . A A . 276 PHE CZ   1 1 
       12 34657 1 1 122 PHE H    H 131.688  12.572 -12.077 1.00 . A A . 276 PHE H    1 1 
       12 34658 1 1 122 PHE HA   H 131.349  13.939  -9.530 1.00 . A A . 276 PHE HA   1 1 
       12 34659 1 1 122 PHE HB2  H 131.687  11.101 -10.396 1.00 . A A . 276 PHE HB2  1 1 
       12 34660 1 1 122 PHE HB3  H 132.022  11.526  -8.731 1.00 . A A . 276 PHE HB3  1 1 
       12 34661 1 1 122 PHE HD1  H 129.373  11.941 -11.358 1.00 . A A . 276 PHE HD1  1 1 
       12 34662 1 1 122 PHE HD2  H 130.295  11.486  -7.188 1.00 . A A . 276 PHE HD2  1 1 
       12 34663 1 1 122 PHE HE1  H 126.953  11.785 -10.839 1.00 . A A . 276 PHE HE1  1 1 
       12 34664 1 1 122 PHE HE2  H 127.873  11.347  -6.667 1.00 . A A . 276 PHE HE2  1 1 
       12 34665 1 1 122 PHE HZ   H 126.202  11.494  -8.493 1.00 . A A . 276 PHE HZ   1 1 
       12 34666 1 1 122 PHE N    N 131.670  13.360 -11.499 1.00 . A A . 276 PHE N    1 1 
       12 34667 1 1 122 PHE O    O 133.748  13.512  -8.529 1.00 . A A . 276 PHE O    1 1 
       12 34668 1 1 123 GLN C    C 136.252  12.437  -9.548 1.00 . A A . 277 GLN C    1 1 
       12 34669 1 1 123 GLN CA   C 135.725  13.557 -10.457 1.00 . A A . 277 GLN CA   1 1 
       12 34670 1 1 123 GLN CB   C 135.981  14.936  -9.838 1.00 . A A . 277 GLN CB   1 1 
       12 34671 1 1 123 GLN CD   C 136.367  16.110 -12.014 1.00 . A A . 277 GLN CD   1 1 
       12 34672 1 1 123 GLN CG   C 135.471  16.026 -10.783 1.00 . A A . 277 GLN CG   1 1 
       12 34673 1 1 123 GLN H    H 133.983  13.262 -11.625 1.00 . A A . 277 GLN H    1 1 
       12 34674 1 1 123 GLN HA   H 136.245  13.503 -11.403 1.00 . A A . 277 GLN HA   1 1 
       12 34675 1 1 123 GLN HB2  H 135.464  15.007  -8.891 1.00 . A A . 277 GLN HB2  1 1 
       12 34676 1 1 123 GLN HB3  H 137.041  15.069  -9.681 1.00 . A A . 277 GLN HB3  1 1 
       12 34677 1 1 123 GLN HE21 H 137.581  17.464 -11.219 1.00 . A A . 277 GLN HE21 1 1 
       12 34678 1 1 123 GLN HE22 H 137.972  16.977 -12.798 1.00 . A A . 277 GLN HE22 1 1 
       12 34679 1 1 123 GLN HG2  H 134.462  15.791 -11.088 1.00 . A A . 277 GLN HG2  1 1 
       12 34680 1 1 123 GLN HG3  H 135.478  16.977 -10.271 1.00 . A A . 277 GLN HG3  1 1 
       12 34681 1 1 123 GLN N    N 134.299  13.384 -10.705 1.00 . A A . 277 GLN N    1 1 
       12 34682 1 1 123 GLN NE2  N 137.392  16.918 -12.010 1.00 . A A . 277 GLN NE2  1 1 
       12 34683 1 1 123 GLN O    O 136.774  12.706  -8.462 1.00 . A A . 277 GLN O    1 1 
       12 34684 1 1 123 GLN OE1  O 136.127  15.422 -13.006 1.00 . A A . 277 GLN OE1  1 1 
       12 34685 1 1 124 PRO C    C 138.150   9.926  -9.174 1.00 . A A . 278 PRO C    1 1 
       12 34686 1 1 124 PRO CA   C 136.630  10.047  -9.129 1.00 . A A . 278 PRO CA   1 1 
       12 34687 1 1 124 PRO CB   C 135.973   8.817  -9.754 1.00 . A A . 278 PRO CB   1 1 
       12 34688 1 1 124 PRO CD   C 135.510  10.690 -11.205 1.00 . A A . 278 PRO CD   1 1 
       12 34689 1 1 124 PRO CG   C 135.764   9.184 -11.183 1.00 . A A . 278 PRO CG   1 1 
       12 34690 1 1 124 PRO HA   H 136.295  10.152  -8.108 1.00 . A A . 278 PRO HA   1 1 
       12 34691 1 1 124 PRO HB2  H 136.628   7.960  -9.672 1.00 . A A . 278 PRO HB2  1 1 
       12 34692 1 1 124 PRO HB3  H 135.022   8.616  -9.285 1.00 . A A . 278 PRO HB3  1 1 
       12 34693 1 1 124 PRO HD2  H 135.981  11.136 -12.071 1.00 . A A . 278 PRO HD2  1 1 
       12 34694 1 1 124 PRO HD3  H 134.452  10.897 -11.200 1.00 . A A . 278 PRO HD3  1 1 
       12 34695 1 1 124 PRO HG2  H 136.648   8.939 -11.758 1.00 . A A . 278 PRO HG2  1 1 
       12 34696 1 1 124 PRO HG3  H 134.905   8.667 -11.579 1.00 . A A . 278 PRO HG3  1 1 
       12 34697 1 1 124 PRO N    N 136.129  11.188  -9.955 1.00 . A A . 278 PRO N    1 1 
       12 34698 1 1 124 PRO O    O 138.761  10.023 -10.240 1.00 . A A . 278 PRO O    1 1 
       12 34699 1 1 125 ARG C    C 140.514   8.374  -6.983 1.00 . A A . 279 ARG C    1 1 
       12 34700 1 1 125 ARG CA   C 140.194   9.539  -7.914 1.00 . A A . 279 ARG CA   1 1 
       12 34701 1 1 125 ARG CB   C 140.848  10.815  -7.382 1.00 . A A . 279 ARG CB   1 1 
       12 34702 1 1 125 ARG CD   C 141.385  13.200  -7.901 1.00 . A A . 279 ARG CD   1 1 
       12 34703 1 1 125 ARG CG   C 140.643  11.953  -8.385 1.00 . A A . 279 ARG CG   1 1 
       12 34704 1 1 125 ARG CZ   C 141.734  15.505  -8.729 1.00 . A A . 279 ARG CZ   1 1 
       12 34705 1 1 125 ARG H    H 138.210   9.697  -7.191 1.00 . A A . 279 ARG H    1 1 
       12 34706 1 1 125 ARG HA   H 140.591   9.325  -8.895 1.00 . A A . 279 ARG HA   1 1 
       12 34707 1 1 125 ARG HB2  H 140.398  11.081  -6.436 1.00 . A A . 279 ARG HB2  1 1 
       12 34708 1 1 125 ARG HB3  H 141.906  10.647  -7.244 1.00 . A A . 279 ARG HB3  1 1 
       12 34709 1 1 125 ARG HD2  H 141.092  13.417  -6.885 1.00 . A A . 279 ARG HD2  1 1 
       12 34710 1 1 125 ARG HD3  H 142.448  13.018  -7.935 1.00 . A A . 279 ARG HD3  1 1 
       12 34711 1 1 125 ARG HE   H 140.301  14.264  -9.372 1.00 . A A . 279 ARG HE   1 1 
       12 34712 1 1 125 ARG HG2  H 141.028  11.654  -9.349 1.00 . A A . 279 ARG HG2  1 1 
       12 34713 1 1 125 ARG HG3  H 139.590  12.173  -8.469 1.00 . A A . 279 ARG HG3  1 1 
       12 34714 1 1 125 ARG HH11 H 143.054  14.973  -7.313 1.00 . A A . 279 ARG HH11 1 1 
       12 34715 1 1 125 ARG HH12 H 143.238  16.577  -7.942 1.00 . A A . 279 ARG HH12 1 1 
       12 34716 1 1 125 ARG HH21 H 140.587  16.336 -10.143 1.00 . A A . 279 ARG HH21 1 1 
       12 34717 1 1 125 ARG HH22 H 141.858  17.338  -9.524 1.00 . A A . 279 ARG HH22 1 1 
       12 34718 1 1 125 ARG N    N 138.750   9.721  -8.009 1.00 . A A . 279 ARG N    1 1 
       12 34719 1 1 125 ARG NE   N 141.056  14.347  -8.753 1.00 . A A . 279 ARG NE   1 1 
       12 34720 1 1 125 ARG NH1  N 142.756  15.700  -7.931 1.00 . A A . 279 ARG NH1  1 1 
       12 34721 1 1 125 ARG NH2  N 141.364  16.468  -9.528 1.00 . A A . 279 ARG NH2  1 1 
       12 34722 1 1 125 ARG O    O 139.768   8.099  -6.043 1.00 . A A . 279 ARG O    1 1 
       12 34723 1 1 126 ILE C    C 143.305   6.897  -5.654 1.00 . A A . 280 ILE C    1 1 
       12 34724 1 1 126 ILE CA   C 142.034   6.556  -6.425 1.00 . A A . 280 ILE CA   1 1 
       12 34725 1 1 126 ILE CB   C 142.293   5.314  -7.287 1.00 . A A . 280 ILE CB   1 1 
       12 34726 1 1 126 ILE CD1  C 139.797   4.823  -7.396 1.00 . A A . 280 ILE CD1  1 1 
       12 34727 1 1 126 ILE CG1  C 141.091   5.022  -8.202 1.00 . A A . 280 ILE CG1  1 1 
       12 34728 1 1 126 ILE CG2  C 142.546   4.108  -6.378 1.00 . A A . 280 ILE CG2  1 1 
       12 34729 1 1 126 ILE H    H 142.175   7.950  -8.017 1.00 . A A . 280 ILE H    1 1 
       12 34730 1 1 126 ILE HA   H 141.251   6.326  -5.715 1.00 . A A . 280 ILE HA   1 1 
       12 34731 1 1 126 ILE HB   H 143.170   5.485  -7.896 1.00 . A A . 280 ILE HB   1 1 
       12 34732 1 1 126 ILE HD11 H 140.011   4.752  -6.339 1.00 . A A . 280 ILE HD11 1 1 
       12 34733 1 1 126 ILE HD12 H 139.310   3.916  -7.724 1.00 . A A . 280 ILE HD12 1 1 
       12 34734 1 1 126 ILE HD13 H 139.139   5.661  -7.569 1.00 . A A . 280 ILE HD13 1 1 
       12 34735 1 1 126 ILE HG12 H 140.956   5.849  -8.882 1.00 . A A . 280 ILE HG12 1 1 
       12 34736 1 1 126 ILE HG13 H 141.293   4.126  -8.772 1.00 . A A . 280 ILE HG13 1 1 
       12 34737 1 1 126 ILE HG21 H 143.583   4.097  -6.076 1.00 . A A . 280 ILE HG21 1 1 
       12 34738 1 1 126 ILE HG22 H 142.316   3.197  -6.911 1.00 . A A . 280 ILE HG22 1 1 
       12 34739 1 1 126 ILE HG23 H 141.917   4.180  -5.502 1.00 . A A . 280 ILE HG23 1 1 
       12 34740 1 1 126 ILE N    N 141.623   7.689  -7.251 1.00 . A A . 280 ILE N    1 1 
       12 34741 1 1 126 ILE O    O 144.204   7.555  -6.175 1.00 . A A . 280 ILE O    1 1 
       12 34742 1 1 127 SER C    C 145.053   5.323  -3.027 1.00 . A A . 281 SER C    1 1 
       12 34743 1 1 127 SER CA   C 144.543   6.655  -3.570 1.00 . A A . 281 SER CA   1 1 
       12 34744 1 1 127 SER CB   C 144.190   7.580  -2.405 1.00 . A A . 281 SER CB   1 1 
       12 34745 1 1 127 SER H    H 142.602   5.949  -4.042 1.00 . A A . 281 SER H    1 1 
       12 34746 1 1 127 SER HA   H 145.324   7.115  -4.157 1.00 . A A . 281 SER HA   1 1 
       12 34747 1 1 127 SER HB2  H 145.077   7.799  -1.832 1.00 . A A . 281 SER HB2  1 1 
       12 34748 1 1 127 SER HB3  H 143.781   8.503  -2.793 1.00 . A A . 281 SER HB3  1 1 
       12 34749 1 1 127 SER HG   H 142.372   7.064  -1.945 1.00 . A A . 281 SER HG   1 1 
       12 34750 1 1 127 SER N    N 143.367   6.439  -4.408 1.00 . A A . 281 SER N    1 1 
       12 34751 1 1 127 SER O    O 144.278   4.391  -2.821 1.00 . A A . 281 SER O    1 1 
       12 34752 1 1 127 SER OG   O 143.244   6.933  -1.565 1.00 . A A . 281 SER OG   1 1 
       12 34753 1 1 128 TYR C    C 146.385   3.714  -0.889 1.00 . A A . 282 TYR C    1 1 
       12 34754 1 1 128 TYR CA   C 146.957   4.016  -2.283 1.00 . A A . 282 TYR CA   1 1 
       12 34755 1 1 128 TYR CB   C 148.475   4.200  -2.193 1.00 . A A . 282 TYR CB   1 1 
       12 34756 1 1 128 TYR CD1  C 149.294   2.913  -0.184 1.00 . A A . 282 TYR CD1  1 1 
       12 34757 1 1 128 TYR CD2  C 149.784   2.054  -2.398 1.00 . A A . 282 TYR CD2  1 1 
       12 34758 1 1 128 TYR CE1  C 149.968   1.826   0.386 1.00 . A A . 282 TYR CE1  1 1 
       12 34759 1 1 128 TYR CE2  C 150.458   0.969  -1.828 1.00 . A A . 282 TYR CE2  1 1 
       12 34760 1 1 128 TYR CG   C 149.202   3.027  -1.577 1.00 . A A . 282 TYR CG   1 1 
       12 34761 1 1 128 TYR CZ   C 150.550   0.855  -0.436 1.00 . A A . 282 TYR CZ   1 1 
       12 34762 1 1 128 TYR H    H 146.931   6.014  -2.992 1.00 . A A . 282 TYR H    1 1 
       12 34763 1 1 128 TYR HA   H 146.738   3.215  -2.970 1.00 . A A . 282 TYR HA   1 1 
       12 34764 1 1 128 TYR HB2  H 148.863   4.353  -3.188 1.00 . A A . 282 TYR HB2  1 1 
       12 34765 1 1 128 TYR HB3  H 148.678   5.086  -1.608 1.00 . A A . 282 TYR HB3  1 1 
       12 34766 1 1 128 TYR HD1  H 148.845   3.664   0.450 1.00 . A A . 282 TYR HD1  1 1 
       12 34767 1 1 128 TYR HD2  H 149.713   2.143  -3.473 1.00 . A A . 282 TYR HD2  1 1 
       12 34768 1 1 128 TYR HE1  H 150.039   1.739   1.460 1.00 . A A . 282 TYR HE1  1 1 
       12 34769 1 1 128 TYR HE2  H 150.906   0.219  -2.463 1.00 . A A . 282 TYR HE2  1 1 
       12 34770 1 1 128 TYR HH   H 151.228  -0.928  -0.518 1.00 . A A . 282 TYR HH   1 1 
       12 34771 1 1 128 TYR N    N 146.360   5.240  -2.804 1.00 . A A . 282 TYR N    1 1 
       12 34772 1 1 128 TYR O    O 146.143   4.654  -0.131 1.00 . A A . 282 TYR O    1 1 
       12 34773 1 1 128 TYR OH   O 151.215  -0.217   0.126 1.00 . A A . 282 TYR OH   1 1 
       12 34774 1 1 129 PRO C    C 145.304   1.186  -2.477 1.00 . A A . 283 PRO C    1 1 
       12 34775 1 1 129 PRO CA   C 146.328   1.249  -1.345 1.00 . A A . 283 PRO CA   1 1 
       12 34776 1 1 129 PRO CB   C 146.137   0.074  -0.372 1.00 . A A . 283 PRO CB   1 1 
       12 34777 1 1 129 PRO CD   C 145.727   2.095   0.856 1.00 . A A . 283 PRO CD   1 1 
       12 34778 1 1 129 PRO CG   C 146.239   0.665   0.992 1.00 . A A . 283 PRO CG   1 1 
       12 34779 1 1 129 PRO HA   H 147.325   1.216  -1.753 1.00 . A A . 283 PRO HA   1 1 
       12 34780 1 1 129 PRO HB2  H 145.166  -0.383  -0.510 1.00 . A A . 283 PRO HB2  1 1 
       12 34781 1 1 129 PRO HB3  H 146.919  -0.657  -0.511 1.00 . A A . 283 PRO HB3  1 1 
       12 34782 1 1 129 PRO HD2  H 144.648   2.121   0.943 1.00 . A A . 283 PRO HD2  1 1 
       12 34783 1 1 129 PRO HD3  H 146.189   2.740   1.586 1.00 . A A . 283 PRO HD3  1 1 
       12 34784 1 1 129 PRO HG2  H 145.627   0.105   1.686 1.00 . A A . 283 PRO HG2  1 1 
       12 34785 1 1 129 PRO HG3  H 147.266   0.681   1.320 1.00 . A A . 283 PRO HG3  1 1 
       12 34786 1 1 129 PRO N    N 146.154   2.476  -0.498 1.00 . A A . 283 PRO N    1 1 
       12 34787 1 1 129 PRO O    O 145.663   1.143  -3.653 1.00 . A A . 283 PRO O    1 1 
       12 34788 1 1 130 ALA C    C 141.685   1.769  -2.572 1.00 . A A . 284 ALA C    1 1 
       12 34789 1 1 130 ALA CA   C 142.953   1.093  -3.092 1.00 . A A . 284 ALA CA   1 1 
       12 34790 1 1 130 ALA CB   C 142.671  -0.378  -3.412 1.00 . A A . 284 ALA CB   1 1 
       12 34791 1 1 130 ALA H    H 143.801   1.239  -1.156 1.00 . A A . 284 ALA H    1 1 
       12 34792 1 1 130 ALA HA   H 143.265   1.589  -3.999 1.00 . A A . 284 ALA HA   1 1 
       12 34793 1 1 130 ALA HB1  H 143.606  -0.904  -3.540 1.00 . A A . 284 ALA HB1  1 1 
       12 34794 1 1 130 ALA HB2  H 142.093  -0.444  -4.321 1.00 . A A . 284 ALA HB2  1 1 
       12 34795 1 1 130 ALA HB3  H 142.116  -0.822  -2.599 1.00 . A A . 284 ALA HB3  1 1 
       12 34796 1 1 130 ALA N    N 144.027   1.181  -2.108 1.00 . A A . 284 ALA N    1 1 
       12 34797 1 1 130 ALA O    O 140.573   1.277  -2.770 1.00 . A A . 284 ALA O    1 1 
       12 34798 1 1 131 LYS C    C 140.071   4.486  -2.465 1.00 . A A . 285 LYS C    1 1 
       12 34799 1 1 131 LYS CA   C 140.723   3.647  -1.373 1.00 . A A . 285 LYS CA   1 1 
       12 34800 1 1 131 LYS CB   C 141.182   4.560  -0.233 1.00 . A A . 285 LYS CB   1 1 
       12 34801 1 1 131 LYS CD   C 141.930   4.593   2.151 1.00 . A A . 285 LYS CD   1 1 
       12 34802 1 1 131 LYS CE   C 143.057   5.588   1.871 1.00 . A A . 285 LYS CE   1 1 
       12 34803 1 1 131 LYS CG   C 141.711   3.708   0.923 1.00 . A A . 285 LYS CG   1 1 
       12 34804 1 1 131 LYS H    H 142.765   3.260  -1.789 1.00 . A A . 285 LYS H    1 1 
       12 34805 1 1 131 LYS HA   H 139.998   2.945  -0.988 1.00 . A A . 285 LYS HA   1 1 
       12 34806 1 1 131 LYS HB2  H 141.966   5.212  -0.590 1.00 . A A . 285 LYS HB2  1 1 
       12 34807 1 1 131 LYS HB3  H 140.349   5.153   0.112 1.00 . A A . 285 LYS HB3  1 1 
       12 34808 1 1 131 LYS HD2  H 141.020   5.131   2.374 1.00 . A A . 285 LYS HD2  1 1 
       12 34809 1 1 131 LYS HD3  H 142.201   3.977   2.996 1.00 . A A . 285 LYS HD3  1 1 
       12 34810 1 1 131 LYS HE2  H 143.861   5.086   1.352 1.00 . A A . 285 LYS HE2  1 1 
       12 34811 1 1 131 LYS HE3  H 142.681   6.394   1.257 1.00 . A A . 285 LYS HE3  1 1 
       12 34812 1 1 131 LYS HG2  H 140.992   2.936   1.158 1.00 . A A . 285 LYS HG2  1 1 
       12 34813 1 1 131 LYS HG3  H 142.648   3.254   0.638 1.00 . A A . 285 LYS HG3  1 1 
       12 34814 1 1 131 LYS HZ1  H 143.368   5.467   3.925 1.00 . A A . 285 LYS HZ1  1 1 
       12 34815 1 1 131 LYS HZ2  H 143.091   7.043   3.360 1.00 . A A . 285 LYS HZ2  1 1 
       12 34816 1 1 131 LYS HZ3  H 144.591   6.296   3.087 1.00 . A A . 285 LYS HZ3  1 1 
       12 34817 1 1 131 LYS N    N 141.858   2.909  -1.911 1.00 . A A . 285 LYS N    1 1 
       12 34818 1 1 131 LYS NZ   N 143.565   6.140   3.158 1.00 . A A . 285 LYS NZ   1 1 
       12 34819 1 1 131 LYS O    O 140.754   5.014  -3.342 1.00 . A A . 285 LYS O    1 1 
       12 34820 1 1 132 LEU C    C 137.510   6.685  -2.811 1.00 . A A . 286 LEU C    1 1 
       12 34821 1 1 132 LEU CA   C 138.000   5.364  -3.395 1.00 . A A . 286 LEU CA   1 1 
       12 34822 1 1 132 LEU CB   C 136.802   4.530  -3.861 1.00 . A A . 286 LEU CB   1 1 
       12 34823 1 1 132 LEU CD1  C 136.909   5.275  -6.246 1.00 . A A . 286 LEU CD1  1 1 
       12 34824 1 1 132 LEU CD2  C 134.736   4.534  -5.264 1.00 . A A . 286 LEU CD2  1 1 
       12 34825 1 1 132 LEU CG   C 136.052   5.260  -4.980 1.00 . A A . 286 LEU CG   1 1 
       12 34826 1 1 132 LEU H    H 138.273   4.230  -1.628 1.00 . A A . 286 LEU H    1 1 
       12 34827 1 1 132 LEU HA   H 138.638   5.567  -4.244 1.00 . A A . 286 LEU HA   1 1 
       12 34828 1 1 132 LEU HB2  H 137.152   3.577  -4.228 1.00 . A A . 286 LEU HB2  1 1 
       12 34829 1 1 132 LEU HB3  H 136.132   4.370  -3.029 1.00 . A A . 286 LEU HB3  1 1 
       12 34830 1 1 132 LEU HD11 H 137.451   4.345  -6.325 1.00 . A A . 286 LEU HD11 1 1 
       12 34831 1 1 132 LEU HD12 H 137.608   6.097  -6.198 1.00 . A A . 286 LEU HD12 1 1 
       12 34832 1 1 132 LEU HD13 H 136.271   5.396  -7.109 1.00 . A A . 286 LEU HD13 1 1 
       12 34833 1 1 132 LEU HD21 H 134.308   4.186  -4.336 1.00 . A A . 286 LEU HD21 1 1 
       12 34834 1 1 132 LEU HD22 H 134.923   3.690  -5.912 1.00 . A A . 286 LEU HD22 1 1 
       12 34835 1 1 132 LEU HD23 H 134.048   5.213  -5.747 1.00 . A A . 286 LEU HD23 1 1 
       12 34836 1 1 132 LEU HG   H 135.846   6.275  -4.673 1.00 . A A . 286 LEU HG   1 1 
       12 34837 1 1 132 LEU N    N 138.751   4.621  -2.391 1.00 . A A . 286 LEU N    1 1 
       12 34838 1 1 132 LEU O    O 136.885   6.708  -1.751 1.00 . A A . 286 LEU O    1 1 
       12 34839 1 1 133 SER C    C 136.796   9.894  -4.223 1.00 . A A . 287 SER C    1 1 
       12 34840 1 1 133 SER CA   C 137.354   9.099  -3.049 1.00 . A A . 287 SER CA   1 1 
       12 34841 1 1 133 SER CB   C 138.518   9.866  -2.422 1.00 . A A . 287 SER CB   1 1 
       12 34842 1 1 133 SER H    H 138.358   7.718  -4.307 1.00 . A A . 287 SER H    1 1 
       12 34843 1 1 133 SER HA   H 136.577   8.977  -2.308 1.00 . A A . 287 SER HA   1 1 
       12 34844 1 1 133 SER HB2  H 138.143  10.724  -1.888 1.00 . A A . 287 SER HB2  1 1 
       12 34845 1 1 133 SER HB3  H 139.042   9.219  -1.733 1.00 . A A . 287 SER HB3  1 1 
       12 34846 1 1 133 SER HG   H 140.296  10.181  -3.146 1.00 . A A . 287 SER HG   1 1 
       12 34847 1 1 133 SER N    N 137.809   7.786  -3.496 1.00 . A A . 287 SER N    1 1 
       12 34848 1 1 133 SER O    O 137.322   9.822  -5.333 1.00 . A A . 287 SER O    1 1 
       12 34849 1 1 133 SER OG   O 139.395  10.306  -3.452 1.00 . A A . 287 SER OG   1 1 
       12 34850 1 1 134 PHE C    C 134.329  12.616  -4.437 1.00 . A A . 288 PHE C    1 1 
       12 34851 1 1 134 PHE CA   C 135.130  11.461  -5.030 1.00 . A A . 288 PHE CA   1 1 
       12 34852 1 1 134 PHE CB   C 134.229  10.606  -5.924 1.00 . A A . 288 PHE CB   1 1 
       12 34853 1 1 134 PHE CD1  C 131.951  10.748  -4.845 1.00 . A A . 288 PHE CD1  1 1 
       12 34854 1 1 134 PHE CD2  C 133.087   8.606  -4.902 1.00 . A A . 288 PHE CD2  1 1 
       12 34855 1 1 134 PHE CE1  C 130.866  10.154  -4.190 1.00 . A A . 288 PHE CE1  1 1 
       12 34856 1 1 134 PHE CE2  C 132.003   8.013  -4.245 1.00 . A A . 288 PHE CE2  1 1 
       12 34857 1 1 134 PHE CG   C 133.063   9.973  -5.202 1.00 . A A . 288 PHE CG   1 1 
       12 34858 1 1 134 PHE CZ   C 130.891   8.788  -3.888 1.00 . A A . 288 PHE CZ   1 1 
       12 34859 1 1 134 PHE H    H 135.336  10.643  -3.077 1.00 . A A . 288 PHE H    1 1 
       12 34860 1 1 134 PHE HA   H 135.925  11.869  -5.638 1.00 . A A . 288 PHE HA   1 1 
       12 34861 1 1 134 PHE HB2  H 133.838  11.229  -6.714 1.00 . A A . 288 PHE HB2  1 1 
       12 34862 1 1 134 PHE HB3  H 134.830   9.828  -6.370 1.00 . A A . 288 PHE HB3  1 1 
       12 34863 1 1 134 PHE HD1  H 131.933  11.803  -5.075 1.00 . A A . 288 PHE HD1  1 1 
       12 34864 1 1 134 PHE HD2  H 133.944   8.009  -5.177 1.00 . A A . 288 PHE HD2  1 1 
       12 34865 1 1 134 PHE HE1  H 130.010  10.753  -3.914 1.00 . A A . 288 PHE HE1  1 1 
       12 34866 1 1 134 PHE HE2  H 132.023   6.959  -4.012 1.00 . A A . 288 PHE HE2  1 1 
       12 34867 1 1 134 PHE HZ   H 130.052   8.330  -3.384 1.00 . A A . 288 PHE HZ   1 1 
       12 34868 1 1 134 PHE N    N 135.726  10.643  -3.977 1.00 . A A . 288 PHE N    1 1 
       12 34869 1 1 134 PHE O    O 134.094  12.663  -3.230 1.00 . A A . 288 PHE O    1 1 
       12 34870 1 1 135 ILE C    C 131.714  14.633  -5.300 1.00 . A A . 289 ILE C    1 1 
       12 34871 1 1 135 ILE CA   C 133.166  14.720  -4.839 1.00 . A A . 289 ILE CA   1 1 
       12 34872 1 1 135 ILE CB   C 133.809  16.000  -5.392 1.00 . A A . 289 ILE CB   1 1 
       12 34873 1 1 135 ILE CD1  C 135.964  17.236  -5.688 1.00 . A A . 289 ILE CD1  1 1 
       12 34874 1 1 135 ILE CG1  C 135.284  16.061  -4.980 1.00 . A A . 289 ILE CG1  1 1 
       12 34875 1 1 135 ILE CG2  C 133.088  17.229  -4.833 1.00 . A A . 289 ILE CG2  1 1 
       12 34876 1 1 135 ILE H    H 134.086  13.436  -6.253 1.00 . A A . 289 ILE H    1 1 
       12 34877 1 1 135 ILE HA   H 133.187  14.761  -3.759 1.00 . A A . 289 ILE HA   1 1 
       12 34878 1 1 135 ILE HB   H 133.736  16.001  -6.470 1.00 . A A . 289 ILE HB   1 1 
       12 34879 1 1 135 ILE HD11 H 135.653  18.162  -5.228 1.00 . A A . 289 ILE HD11 1 1 
       12 34880 1 1 135 ILE HD12 H 135.683  17.240  -6.731 1.00 . A A . 289 ILE HD12 1 1 
       12 34881 1 1 135 ILE HD13 H 137.036  17.134  -5.605 1.00 . A A . 289 ILE HD13 1 1 
       12 34882 1 1 135 ILE HG12 H 135.354  16.193  -3.911 1.00 . A A . 289 ILE HG12 1 1 
       12 34883 1 1 135 ILE HG13 H 135.775  15.142  -5.264 1.00 . A A . 289 ILE HG13 1 1 
       12 34884 1 1 135 ILE HG21 H 133.217  17.266  -3.762 1.00 . A A . 289 ILE HG21 1 1 
       12 34885 1 1 135 ILE HG22 H 132.035  17.167  -5.067 1.00 . A A . 289 ILE HG22 1 1 
       12 34886 1 1 135 ILE HG23 H 133.503  18.122  -5.276 1.00 . A A . 289 ILE HG23 1 1 
       12 34887 1 1 135 ILE N    N 133.909  13.546  -5.293 1.00 . A A . 289 ILE N    1 1 
       12 34888 1 1 135 ILE O    O 131.437  14.513  -6.494 1.00 . A A . 289 ILE O    1 1 
       12 34889 1 1 136 SER C    C 128.601  15.689  -3.872 1.00 . A A . 290 SER C    1 1 
       12 34890 1 1 136 SER CA   C 129.368  14.626  -4.653 1.00 . A A . 290 SER CA   1 1 
       12 34891 1 1 136 SER CB   C 128.824  13.242  -4.300 1.00 . A A . 290 SER CB   1 1 
       12 34892 1 1 136 SER H    H 131.075  14.803  -3.413 1.00 . A A . 290 SER H    1 1 
       12 34893 1 1 136 SER HA   H 129.225  14.798  -5.710 1.00 . A A . 290 SER HA   1 1 
       12 34894 1 1 136 SER HB2  H 127.810  13.149  -4.652 1.00 . A A . 290 SER HB2  1 1 
       12 34895 1 1 136 SER HB3  H 129.436  12.486  -4.774 1.00 . A A . 290 SER HB3  1 1 
       12 34896 1 1 136 SER HG   H 128.554  12.185  -2.689 1.00 . A A . 290 SER HG   1 1 
       12 34897 1 1 136 SER N    N 130.793  14.694  -4.344 1.00 . A A . 290 SER N    1 1 
       12 34898 1 1 136 SER O    O 128.874  15.930  -2.698 1.00 . A A . 290 SER O    1 1 
       12 34899 1 1 136 SER OG   O 128.842  13.079  -2.888 1.00 . A A . 290 SER OG   1 1 
       12 34900 1 1 137 GLU C    C 127.633  18.398  -3.133 1.00 . A A . 291 GLU C    1 1 
       12 34901 1 1 137 GLU CA   C 126.814  17.339  -3.880 1.00 . A A . 291 GLU CA   1 1 
       12 34902 1 1 137 GLU CB   C 125.868  16.645  -2.896 1.00 . A A . 291 GLU CB   1 1 
       12 34903 1 1 137 GLU CD   C 123.729  16.872  -1.612 1.00 . A A . 291 GLU CD   1 1 
       12 34904 1 1 137 GLU CG   C 124.611  17.492  -2.691 1.00 . A A . 291 GLU CG   1 1 
       12 34905 1 1 137 GLU H    H 127.515  16.146  -5.488 1.00 . A A . 291 GLU H    1 1 
       12 34906 1 1 137 GLU HA   H 126.219  17.833  -4.634 1.00 . A A . 291 GLU HA   1 1 
       12 34907 1 1 137 GLU HB2  H 125.591  15.677  -3.289 1.00 . A A . 291 GLU HB2  1 1 
       12 34908 1 1 137 GLU HB3  H 126.369  16.516  -1.948 1.00 . A A . 291 GLU HB3  1 1 
       12 34909 1 1 137 GLU HG2  H 124.895  18.490  -2.391 1.00 . A A . 291 GLU HG2  1 1 
       12 34910 1 1 137 GLU HG3  H 124.057  17.541  -3.618 1.00 . A A . 291 GLU HG3  1 1 
       12 34911 1 1 137 GLU N    N 127.654  16.340  -4.537 1.00 . A A . 291 GLU N    1 1 
       12 34912 1 1 137 GLU O    O 127.131  19.016  -2.194 1.00 . A A . 291 GLU O    1 1 
       12 34913 1 1 137 GLU OE1  O 124.275  16.319  -0.673 1.00 . A A . 291 GLU OE1  1 1 
       12 34914 1 1 137 GLU OE2  O 122.519  16.959  -1.742 1.00 . A A . 291 GLU OE2  1 1 
       12 34915 1 1 138 GLY C    C 130.590  19.248  -1.810 1.00 . A A . 292 GLY C    1 1 
       12 34916 1 1 138 GLY CA   C 129.687  19.694  -2.966 1.00 . A A . 292 GLY CA   1 1 
       12 34917 1 1 138 GLY H    H 129.275  18.033  -4.226 1.00 . A A . 292 GLY H    1 1 
       12 34918 1 1 138 GLY HA2  H 130.307  20.111  -3.745 1.00 . A A . 292 GLY HA2  1 1 
       12 34919 1 1 138 GLY HA3  H 129.020  20.463  -2.607 1.00 . A A . 292 GLY HA3  1 1 
       12 34920 1 1 138 GLY N    N 128.885  18.610  -3.537 1.00 . A A . 292 GLY N    1 1 
       12 34921 1 1 138 GLY O    O 131.483  19.993  -1.407 1.00 . A A . 292 GLY O    1 1 
       12 34922 1 1 139 GLU C    C 132.009  16.355  -0.592 1.00 . A A . 293 GLU C    1 1 
       12 34923 1 1 139 GLU CA   C 131.177  17.556  -0.156 1.00 . A A . 293 GLU CA   1 1 
       12 34924 1 1 139 GLU CB   C 130.264  17.149   1.003 1.00 . A A . 293 GLU CB   1 1 
       12 34925 1 1 139 GLU CD   C 128.637  18.003   2.705 1.00 . A A . 293 GLU CD   1 1 
       12 34926 1 1 139 GLU CG   C 129.470  18.367   1.480 1.00 . A A . 293 GLU CG   1 1 
       12 34927 1 1 139 GLU H    H 129.670  17.476  -1.641 1.00 . A A . 293 GLU H    1 1 
       12 34928 1 1 139 GLU HA   H 131.841  18.338   0.182 1.00 . A A . 293 GLU HA   1 1 
       12 34929 1 1 139 GLU HB2  H 129.581  16.381   0.669 1.00 . A A . 293 GLU HB2  1 1 
       12 34930 1 1 139 GLU HB3  H 130.862  16.770   1.817 1.00 . A A . 293 GLU HB3  1 1 
       12 34931 1 1 139 GLU HG2  H 130.155  19.162   1.736 1.00 . A A . 293 GLU HG2  1 1 
       12 34932 1 1 139 GLU HG3  H 128.814  18.700   0.690 1.00 . A A . 293 GLU HG3  1 1 
       12 34933 1 1 139 GLU N    N 130.373  18.047  -1.273 1.00 . A A . 293 GLU N    1 1 
       12 34934 1 1 139 GLU O    O 131.645  15.648  -1.531 1.00 . A A . 293 GLU O    1 1 
       12 34935 1 1 139 GLU OE1  O 128.164  16.880   2.767 1.00 . A A . 293 GLU OE1  1 1 
       12 34936 1 1 139 GLU OE2  O 128.481  18.854   3.566 1.00 . A A . 293 GLU OE2  1 1 
       12 34937 1 1 140 ILE C    C 133.674  13.791   0.564 1.00 . A A . 294 ILE C    1 1 
       12 34938 1 1 140 ILE CA   C 134.013  15.028  -0.264 1.00 . A A . 294 ILE CA   1 1 
       12 34939 1 1 140 ILE CB   C 135.478  15.420  -0.035 1.00 . A A . 294 ILE CB   1 1 
       12 34940 1 1 140 ILE CD1  C 137.198  17.195  -0.425 1.00 . A A . 294 ILE CD1  1 1 
       12 34941 1 1 140 ILE CG1  C 135.805  16.697  -0.816 1.00 . A A . 294 ILE CG1  1 1 
       12 34942 1 1 140 ILE CG2  C 136.397  14.295  -0.522 1.00 . A A . 294 ILE CG2  1 1 
       12 34943 1 1 140 ILE H    H 133.361  16.717   0.840 1.00 . A A . 294 ILE H    1 1 
       12 34944 1 1 140 ILE HA   H 133.876  14.793  -1.310 1.00 . A A . 294 ILE HA   1 1 
       12 34945 1 1 140 ILE HB   H 135.645  15.588   1.018 1.00 . A A . 294 ILE HB   1 1 
       12 34946 1 1 140 ILE HD11 H 137.327  18.210  -0.767 1.00 . A A . 294 ILE HD11 1 1 
       12 34947 1 1 140 ILE HD12 H 137.947  16.563  -0.881 1.00 . A A . 294 ILE HD12 1 1 
       12 34948 1 1 140 ILE HD13 H 137.304  17.160   0.649 1.00 . A A . 294 ILE HD13 1 1 
       12 34949 1 1 140 ILE HG12 H 135.782  16.487  -1.876 1.00 . A A . 294 ILE HG12 1 1 
       12 34950 1 1 140 ILE HG13 H 135.076  17.458  -0.583 1.00 . A A . 294 ILE HG13 1 1 
       12 34951 1 1 140 ILE HG21 H 136.219  14.113  -1.571 1.00 . A A . 294 ILE HG21 1 1 
       12 34952 1 1 140 ILE HG22 H 136.192  13.396   0.039 1.00 . A A . 294 ILE HG22 1 1 
       12 34953 1 1 140 ILE HG23 H 137.427  14.583  -0.377 1.00 . A A . 294 ILE HG23 1 1 
       12 34954 1 1 140 ILE N    N 133.127  16.132   0.090 1.00 . A A . 294 ILE N    1 1 
       12 34955 1 1 140 ILE O    O 133.498  13.874   1.780 1.00 . A A . 294 ILE O    1 1 
       12 34956 1 1 141 LYS C    C 134.395  10.376   0.332 1.00 . A A . 295 LYS C    1 1 
       12 34957 1 1 141 LYS CA   C 133.276  11.385   0.566 1.00 . A A . 295 LYS CA   1 1 
       12 34958 1 1 141 LYS CB   C 131.958  10.820   0.033 1.00 . A A . 295 LYS CB   1 1 
       12 34959 1 1 141 LYS CD   C 130.596  12.001   1.766 1.00 . A A . 295 LYS CD   1 1 
       12 34960 1 1 141 LYS CE   C 129.295  12.771   1.995 1.00 . A A . 295 LYS CE   1 1 
       12 34961 1 1 141 LYS CG   C 130.833  11.833   0.264 1.00 . A A . 295 LYS CG   1 1 
       12 34962 1 1 141 LYS H    H 133.727  12.648  -1.075 1.00 . A A . 295 LYS H    1 1 
       12 34963 1 1 141 LYS HA   H 133.178  11.558   1.628 1.00 . A A . 295 LYS HA   1 1 
       12 34964 1 1 141 LYS HB2  H 132.053  10.620  -1.024 1.00 . A A . 295 LYS HB2  1 1 
       12 34965 1 1 141 LYS HB3  H 131.724   9.903   0.553 1.00 . A A . 295 LYS HB3  1 1 
       12 34966 1 1 141 LYS HD2  H 130.528  11.029   2.231 1.00 . A A . 295 LYS HD2  1 1 
       12 34967 1 1 141 LYS HD3  H 131.417  12.552   2.200 1.00 . A A . 295 LYS HD3  1 1 
       12 34968 1 1 141 LYS HE2  H 129.439  13.809   1.733 1.00 . A A . 295 LYS HE2  1 1 
       12 34969 1 1 141 LYS HE3  H 128.514  12.350   1.379 1.00 . A A . 295 LYS HE3  1 1 
       12 34970 1 1 141 LYS HG2  H 131.112  12.783  -0.168 1.00 . A A . 295 LYS HG2  1 1 
       12 34971 1 1 141 LYS HG3  H 129.927  11.476  -0.202 1.00 . A A . 295 LYS HG3  1 1 
       12 34972 1 1 141 LYS HZ1  H 129.415  13.389   3.980 1.00 . A A . 295 LYS HZ1  1 1 
       12 34973 1 1 141 LYS HZ2  H 129.145  11.725   3.789 1.00 . A A . 295 LYS HZ2  1 1 
       12 34974 1 1 141 LYS HZ3  H 127.880  12.825   3.521 1.00 . A A . 295 LYS HZ3  1 1 
       12 34975 1 1 141 LYS N    N 133.583  12.646  -0.106 1.00 . A A . 295 LYS N    1 1 
       12 34976 1 1 141 LYS NZ   N 128.904  12.670   3.429 1.00 . A A . 295 LYS NZ   1 1 
       12 34977 1 1 141 LYS O    O 134.902  10.250  -0.785 1.00 . A A . 295 LYS O    1 1 
       12 34978 1 1 142 TYR C    C 135.337   7.312   1.805 1.00 . A A . 296 TYR C    1 1 
       12 34979 1 1 142 TYR CA   C 135.836   8.671   1.321 1.00 . A A . 296 TYR CA   1 1 
       12 34980 1 1 142 TYR CB   C 137.015   9.110   2.193 1.00 . A A . 296 TYR CB   1 1 
       12 34981 1 1 142 TYR CD1  C 137.595  11.490   1.596 1.00 . A A . 296 TYR CD1  1 1 
       12 34982 1 1 142 TYR CD2  C 139.080   9.712   0.877 1.00 . A A . 296 TYR CD2  1 1 
       12 34983 1 1 142 TYR CE1  C 138.436  12.434   0.994 1.00 . A A . 296 TYR CE1  1 1 
       12 34984 1 1 142 TYR CE2  C 139.919  10.658   0.276 1.00 . A A . 296 TYR CE2  1 1 
       12 34985 1 1 142 TYR CG   C 137.917  10.129   1.536 1.00 . A A . 296 TYR CG   1 1 
       12 34986 1 1 142 TYR CZ   C 139.597  12.018   0.334 1.00 . A A . 296 TYR CZ   1 1 
       12 34987 1 1 142 TYR H    H 134.314   9.813   2.250 1.00 . A A . 296 TYR H    1 1 
       12 34988 1 1 142 TYR HA   H 136.171   8.579   0.298 1.00 . A A . 296 TYR HA   1 1 
       12 34989 1 1 142 TYR HB2  H 136.629   9.537   3.104 1.00 . A A . 296 TYR HB2  1 1 
       12 34990 1 1 142 TYR HB3  H 137.600   8.236   2.445 1.00 . A A . 296 TYR HB3  1 1 
       12 34991 1 1 142 TYR HD1  H 136.697  11.812   2.104 1.00 . A A . 296 TYR HD1  1 1 
       12 34992 1 1 142 TYR HD2  H 139.328   8.662   0.831 1.00 . A A . 296 TYR HD2  1 1 
       12 34993 1 1 142 TYR HE1  H 138.187  13.485   1.040 1.00 . A A . 296 TYR HE1  1 1 
       12 34994 1 1 142 TYR HE2  H 140.816  10.336  -0.234 1.00 . A A . 296 TYR HE2  1 1 
       12 34995 1 1 142 TYR HH   H 141.063  12.479  -0.799 1.00 . A A . 296 TYR HH   1 1 
       12 34996 1 1 142 TYR N    N 134.767   9.665   1.394 1.00 . A A . 296 TYR N    1 1 
       12 34997 1 1 142 TYR O    O 134.676   7.216   2.840 1.00 . A A . 296 TYR O    1 1 
       12 34998 1 1 142 TYR OH   O 140.426  12.950  -0.257 1.00 . A A . 296 TYR OH   1 1 
       12 34999 1 1 143 PHE C    C 136.506   3.981   1.239 1.00 . A A . 297 PHE C    1 1 
       12 35000 1 1 143 PHE CA   C 135.309   4.903   1.455 1.00 . A A . 297 PHE CA   1 1 
       12 35001 1 1 143 PHE CB   C 134.120   4.388   0.636 1.00 . A A . 297 PHE CB   1 1 
       12 35002 1 1 143 PHE CD1  C 131.949   5.354   1.492 1.00 . A A . 297 PHE CD1  1 1 
       12 35003 1 1 143 PHE CD2  C 132.938   6.292  -0.514 1.00 . A A . 297 PHE CD2  1 1 
       12 35004 1 1 143 PHE CE1  C 130.892   6.267   1.397 1.00 . A A . 297 PHE CE1  1 1 
       12 35005 1 1 143 PHE CE2  C 131.880   7.204  -0.609 1.00 . A A . 297 PHE CE2  1 1 
       12 35006 1 1 143 PHE CG   C 132.971   5.367   0.536 1.00 . A A . 297 PHE CG   1 1 
       12 35007 1 1 143 PHE CZ   C 130.857   7.192   0.347 1.00 . A A . 297 PHE CZ   1 1 
       12 35008 1 1 143 PHE H    H 136.127   6.408   0.207 1.00 . A A . 297 PHE H    1 1 
       12 35009 1 1 143 PHE HA   H 135.045   4.898   2.502 1.00 . A A . 297 PHE HA   1 1 
       12 35010 1 1 143 PHE HB2  H 134.460   4.163  -0.363 1.00 . A A . 297 PHE HB2  1 1 
       12 35011 1 1 143 PHE HB3  H 133.763   3.474   1.090 1.00 . A A . 297 PHE HB3  1 1 
       12 35012 1 1 143 PHE HD1  H 131.975   4.639   2.302 1.00 . A A . 297 PHE HD1  1 1 
       12 35013 1 1 143 PHE HD2  H 133.727   6.300  -1.251 1.00 . A A . 297 PHE HD2  1 1 
       12 35014 1 1 143 PHE HE1  H 130.102   6.257   2.135 1.00 . A A . 297 PHE HE1  1 1 
       12 35015 1 1 143 PHE HE2  H 131.853   7.917  -1.419 1.00 . A A . 297 PHE HE2  1 1 
       12 35016 1 1 143 PHE HZ   H 130.043   7.897   0.274 1.00 . A A . 297 PHE HZ   1 1 
       12 35017 1 1 143 PHE N    N 135.658   6.264   1.053 1.00 . A A . 297 PHE N    1 1 
       12 35018 1 1 143 PHE O    O 137.194   4.079   0.224 1.00 . A A . 297 PHE O    1 1 
       12 35019 1 1 144 ILE C    C 137.497   0.870   1.428 1.00 . A A . 298 ILE C    1 1 
       12 35020 1 1 144 ILE CA   C 137.893   2.184   2.098 1.00 . A A . 298 ILE CA   1 1 
       12 35021 1 1 144 ILE CB   C 138.462   1.906   3.496 1.00 . A A . 298 ILE CB   1 1 
       12 35022 1 1 144 ILE CD1  C 139.202   2.955   5.641 1.00 . A A . 298 ILE CD1  1 1 
       12 35023 1 1 144 ILE CG1  C 138.814   3.227   4.186 1.00 . A A . 298 ILE CG1  1 1 
       12 35024 1 1 144 ILE CG2  C 139.730   1.055   3.381 1.00 . A A . 298 ILE CG2  1 1 
       12 35025 1 1 144 ILE H    H 136.139   3.017   2.957 1.00 . A A . 298 ILE H    1 1 
       12 35026 1 1 144 ILE HA   H 138.656   2.661   1.500 1.00 . A A . 298 ILE HA   1 1 
       12 35027 1 1 144 ILE HB   H 137.727   1.376   4.083 1.00 . A A . 298 ILE HB   1 1 
       12 35028 1 1 144 ILE HD11 H 140.092   2.345   5.669 1.00 . A A . 298 ILE HD11 1 1 
       12 35029 1 1 144 ILE HD12 H 138.394   2.438   6.138 1.00 . A A . 298 ILE HD12 1 1 
       12 35030 1 1 144 ILE HD13 H 139.392   3.892   6.143 1.00 . A A . 298 ILE HD13 1 1 
       12 35031 1 1 144 ILE HG12 H 139.643   3.691   3.672 1.00 . A A . 298 ILE HG12 1 1 
       12 35032 1 1 144 ILE HG13 H 137.959   3.886   4.162 1.00 . A A . 298 ILE HG13 1 1 
       12 35033 1 1 144 ILE HG21 H 140.046   0.745   4.367 1.00 . A A . 298 ILE HG21 1 1 
       12 35034 1 1 144 ILE HG22 H 140.514   1.637   2.919 1.00 . A A . 298 ILE HG22 1 1 
       12 35035 1 1 144 ILE HG23 H 139.526   0.182   2.778 1.00 . A A . 298 ILE HG23 1 1 
       12 35036 1 1 144 ILE N    N 136.743   3.081   2.187 1.00 . A A . 298 ILE N    1 1 
       12 35037 1 1 144 ILE O    O 138.219   0.360   0.569 1.00 . A A . 298 ILE O    1 1 
       12 35038 1 1 145 ASP C    C 134.587  -0.765   0.509 1.00 . A A . 299 ASP C    1 1 
       12 35039 1 1 145 ASP CA   C 135.884  -0.949   1.287 1.00 . A A . 299 ASP CA   1 1 
       12 35040 1 1 145 ASP CB   C 135.653  -1.937   2.432 1.00 . A A . 299 ASP CB   1 1 
       12 35041 1 1 145 ASP CG   C 135.820  -3.369   1.934 1.00 . A A . 299 ASP CG   1 1 
       12 35042 1 1 145 ASP H    H 135.804   0.795   2.490 1.00 . A A . 299 ASP H    1 1 
       12 35043 1 1 145 ASP HA   H 136.631  -1.359   0.624 1.00 . A A . 299 ASP HA   1 1 
       12 35044 1 1 145 ASP HB2  H 136.369  -1.746   3.220 1.00 . A A . 299 ASP HB2  1 1 
       12 35045 1 1 145 ASP HB3  H 134.653  -1.809   2.819 1.00 . A A . 299 ASP HB3  1 1 
       12 35046 1 1 145 ASP N    N 136.350   0.327   1.823 1.00 . A A . 299 ASP N    1 1 
       12 35047 1 1 145 ASP O    O 133.775   0.102   0.833 1.00 . A A . 299 ASP O    1 1 
       12 35048 1 1 145 ASP OD1  O 135.459  -3.626   0.796 1.00 . A A . 299 ASP OD1  1 1 
       12 35049 1 1 145 ASP OD2  O 136.307  -4.188   2.696 1.00 . A A . 299 ASP OD2  1 1 
       12 35050 1 1 146 LYS C    C 131.932  -1.673  -0.427 1.00 . A A . 300 LYS C    1 1 
       12 35051 1 1 146 LYS CA   C 133.173  -1.538  -1.311 1.00 . A A . 300 LYS CA   1 1 
       12 35052 1 1 146 LYS CB   C 133.180  -2.655  -2.356 1.00 . A A . 300 LYS CB   1 1 
       12 35053 1 1 146 LYS CD   C 133.927  -3.235  -4.670 1.00 . A A . 300 LYS CD   1 1 
       12 35054 1 1 146 LYS CE   C 134.768  -2.767  -5.858 1.00 . A A . 300 LYS CE   1 1 
       12 35055 1 1 146 LYS CG   C 134.145  -2.290  -3.486 1.00 . A A . 300 LYS CG   1 1 
       12 35056 1 1 146 LYS H    H 135.095  -2.237  -0.749 1.00 . A A . 300 LYS H    1 1 
       12 35057 1 1 146 LYS HA   H 133.132  -0.588  -1.823 1.00 . A A . 300 LYS HA   1 1 
       12 35058 1 1 146 LYS HB2  H 133.497  -3.578  -1.893 1.00 . A A . 300 LYS HB2  1 1 
       12 35059 1 1 146 LYS HB3  H 132.187  -2.776  -2.761 1.00 . A A . 300 LYS HB3  1 1 
       12 35060 1 1 146 LYS HD2  H 134.222  -4.236  -4.389 1.00 . A A . 300 LYS HD2  1 1 
       12 35061 1 1 146 LYS HD3  H 132.883  -3.231  -4.947 1.00 . A A . 300 LYS HD3  1 1 
       12 35062 1 1 146 LYS HE2  H 134.536  -3.369  -6.723 1.00 . A A . 300 LYS HE2  1 1 
       12 35063 1 1 146 LYS HE3  H 134.546  -1.732  -6.070 1.00 . A A . 300 LYS HE3  1 1 
       12 35064 1 1 146 LYS HG2  H 133.965  -1.272  -3.798 1.00 . A A . 300 LYS HG2  1 1 
       12 35065 1 1 146 LYS HG3  H 135.162  -2.386  -3.136 1.00 . A A . 300 LYS HG3  1 1 
       12 35066 1 1 146 LYS HZ1  H 136.496  -2.153  -4.871 1.00 . A A . 300 LYS HZ1  1 1 
       12 35067 1 1 146 LYS HZ2  H 136.778  -2.834  -6.400 1.00 . A A . 300 LYS HZ2  1 1 
       12 35068 1 1 146 LYS HZ3  H 136.380  -3.834  -5.085 1.00 . A A . 300 LYS HZ3  1 1 
       12 35069 1 1 146 LYS N    N 134.399  -1.587  -0.518 1.00 . A A . 300 LYS N    1 1 
       12 35070 1 1 146 LYS NZ   N 136.214  -2.907  -5.528 1.00 . A A . 300 LYS NZ   1 1 
       12 35071 1 1 146 LYS O    O 130.887  -1.088  -0.716 1.00 . A A . 300 LYS O    1 1 
       12 35072 1 1 147 GLN C    C 130.441  -1.232   2.086 1.00 . A A . 301 GLN C    1 1 
       12 35073 1 1 147 GLN CA   C 130.926  -2.593   1.589 1.00 . A A . 301 GLN CA   1 1 
       12 35074 1 1 147 GLN CB   C 131.353  -3.452   2.781 1.00 . A A . 301 GLN CB   1 1 
       12 35075 1 1 147 GLN CD   C 132.738  -5.146   1.566 1.00 . A A . 301 GLN CD   1 1 
       12 35076 1 1 147 GLN CG   C 131.449  -4.916   2.347 1.00 . A A . 301 GLN CG   1 1 
       12 35077 1 1 147 GLN H    H 132.904  -2.858   0.864 1.00 . A A . 301 GLN H    1 1 
       12 35078 1 1 147 GLN HA   H 130.117  -3.088   1.074 1.00 . A A . 301 GLN HA   1 1 
       12 35079 1 1 147 GLN HB2  H 132.316  -3.118   3.139 1.00 . A A . 301 GLN HB2  1 1 
       12 35080 1 1 147 GLN HB3  H 130.623  -3.361   3.571 1.00 . A A . 301 GLN HB3  1 1 
       12 35081 1 1 147 GLN HE21 H 131.832  -5.202  -0.199 1.00 . A A . 301 GLN HE21 1 1 
       12 35082 1 1 147 GLN HE22 H 133.516  -5.411  -0.241 1.00 . A A . 301 GLN HE22 1 1 
       12 35083 1 1 147 GLN HG2  H 131.441  -5.550   3.222 1.00 . A A . 301 GLN HG2  1 1 
       12 35084 1 1 147 GLN HG3  H 130.604  -5.160   1.721 1.00 . A A . 301 GLN HG3  1 1 
       12 35085 1 1 147 GLN N    N 132.046  -2.427   0.665 1.00 . A A . 301 GLN N    1 1 
       12 35086 1 1 147 GLN NE2  N 132.692  -5.263   0.267 1.00 . A A . 301 GLN NE2  1 1 
       12 35087 1 1 147 GLN O    O 129.239  -0.988   2.192 1.00 . A A . 301 GLN O    1 1 
       12 35088 1 1 147 GLN OE1  O 133.816  -5.222   2.156 1.00 . A A . 301 GLN OE1  1 1 
       12 35089 1 1 148 MET C    C 130.233   1.723   1.723 1.00 . A A . 302 MET C    1 1 
       12 35090 1 1 148 MET CA   C 131.042   1.008   2.799 1.00 . A A . 302 MET CA   1 1 
       12 35091 1 1 148 MET CB   C 132.315   1.802   3.100 1.00 . A A . 302 MET CB   1 1 
       12 35092 1 1 148 MET CE   C 133.440   3.553   5.591 1.00 . A A . 302 MET CE   1 1 
       12 35093 1 1 148 MET CG   C 133.023   1.194   4.312 1.00 . A A . 302 MET CG   1 1 
       12 35094 1 1 148 MET H    H 132.328  -0.594   2.273 1.00 . A A . 302 MET H    1 1 
       12 35095 1 1 148 MET HA   H 130.448   0.945   3.699 1.00 . A A . 302 MET HA   1 1 
       12 35096 1 1 148 MET HB2  H 132.971   1.767   2.243 1.00 . A A . 302 MET HB2  1 1 
       12 35097 1 1 148 MET HB3  H 132.057   2.828   3.315 1.00 . A A . 302 MET HB3  1 1 
       12 35098 1 1 148 MET HE1  H 132.408   3.471   5.284 1.00 . A A . 302 MET HE1  1 1 
       12 35099 1 1 148 MET HE2  H 133.832   4.520   5.305 1.00 . A A . 302 MET HE2  1 1 
       12 35100 1 1 148 MET HE3  H 133.504   3.446   6.663 1.00 . A A . 302 MET HE3  1 1 
       12 35101 1 1 148 MET HG2  H 132.327   1.118   5.135 1.00 . A A . 302 MET HG2  1 1 
       12 35102 1 1 148 MET HG3  H 133.389   0.211   4.059 1.00 . A A . 302 MET HG3  1 1 
       12 35103 1 1 148 MET N    N 131.385  -0.340   2.366 1.00 . A A . 302 MET N    1 1 
       12 35104 1 1 148 MET O    O 129.252   2.402   2.023 1.00 . A A . 302 MET O    1 1 
       12 35105 1 1 148 MET SD   S 134.411   2.251   4.793 1.00 . A A . 302 MET SD   1 1 
       12 35106 1 1 149 LEU C    C 128.457   1.796  -0.649 1.00 . A A . 303 LEU C    1 1 
       12 35107 1 1 149 LEU CA   C 129.928   2.203  -0.638 1.00 . A A . 303 LEU CA   1 1 
       12 35108 1 1 149 LEU CB   C 130.589   1.839  -1.974 1.00 . A A . 303 LEU CB   1 1 
       12 35109 1 1 149 LEU CD1  C 130.035   4.078  -2.981 1.00 . A A . 303 LEU CD1  1 1 
       12 35110 1 1 149 LEU CD2  C 130.538   2.132  -4.455 1.00 . A A . 303 LEU CD2  1 1 
       12 35111 1 1 149 LEU CG   C 129.896   2.564  -3.135 1.00 . A A . 303 LEU CG   1 1 
       12 35112 1 1 149 LEU H    H 131.379   0.950   0.271 1.00 . A A . 303 LEU H    1 1 
       12 35113 1 1 149 LEU HA   H 129.992   3.270  -0.493 1.00 . A A . 303 LEU HA   1 1 
       12 35114 1 1 149 LEU HB2  H 131.630   2.121  -1.947 1.00 . A A . 303 LEU HB2  1 1 
       12 35115 1 1 149 LEU HB3  H 130.513   0.773  -2.128 1.00 . A A . 303 LEU HB3  1 1 
       12 35116 1 1 149 LEU HD11 H 131.016   4.313  -2.598 1.00 . A A . 303 LEU HD11 1 1 
       12 35117 1 1 149 LEU HD12 H 129.282   4.441  -2.297 1.00 . A A . 303 LEU HD12 1 1 
       12 35118 1 1 149 LEU HD13 H 129.902   4.548  -3.943 1.00 . A A . 303 LEU HD13 1 1 
       12 35119 1 1 149 LEU HD21 H 129.926   2.467  -5.280 1.00 . A A . 303 LEU HD21 1 1 
       12 35120 1 1 149 LEU HD22 H 130.620   1.055  -4.482 1.00 . A A . 303 LEU HD22 1 1 
       12 35121 1 1 149 LEU HD23 H 131.523   2.570  -4.537 1.00 . A A . 303 LEU HD23 1 1 
       12 35122 1 1 149 LEU HG   H 128.848   2.304  -3.144 1.00 . A A . 303 LEU HG   1 1 
       12 35123 1 1 149 LEU N    N 130.623   1.542   0.463 1.00 . A A . 303 LEU N    1 1 
       12 35124 1 1 149 LEU O    O 127.580   2.630  -0.865 1.00 . A A . 303 LEU O    1 1 
       12 35125 1 1 150 ARG C    C 126.021   0.732   0.710 1.00 . A A . 304 ARG C    1 1 
       12 35126 1 1 150 ARG CA   C 126.814   0.029  -0.386 1.00 . A A . 304 ARG CA   1 1 
       12 35127 1 1 150 ARG CB   C 126.778  -1.488  -0.189 1.00 . A A . 304 ARG CB   1 1 
       12 35128 1 1 150 ARG CD   C 125.275  -3.299   0.682 1.00 . A A . 304 ARG CD   1 1 
       12 35129 1 1 150 ARG CG   C 125.381  -2.085  -0.227 1.00 . A A . 304 ARG CG   1 1 
       12 35130 1 1 150 ARG CZ   C 123.532  -4.878   1.420 1.00 . A A . 304 ARG CZ   1 1 
       12 35131 1 1 150 ARG H    H 128.929  -0.105  -0.243 1.00 . A A . 304 ARG H    1 1 
       12 35132 1 1 150 ARG HA   H 126.348   0.269  -1.353 1.00 . A A . 304 ARG HA   1 1 
       12 35133 1 1 150 ARG HB2  H 127.390  -1.963  -0.970 1.00 . A A . 304 ARG HB2  1 1 
       12 35134 1 1 150 ARG HB3  H 127.244  -1.733   0.777 1.00 . A A . 304 ARG HB3  1 1 
       12 35135 1 1 150 ARG HD2  H 126.066  -4.018   0.423 1.00 . A A . 304 ARG HD2  1 1 
       12 35136 1 1 150 ARG HD3  H 125.449  -2.991   1.723 1.00 . A A . 304 ARG HD3  1 1 
       12 35137 1 1 150 ARG HE   H 123.372  -3.678  -0.175 1.00 . A A . 304 ARG HE   1 1 
       12 35138 1 1 150 ARG HG2  H 124.646  -1.328   0.082 1.00 . A A . 304 ARG HG2  1 1 
       12 35139 1 1 150 ARG HG3  H 125.131  -2.374  -1.259 1.00 . A A . 304 ARG HG3  1 1 
       12 35140 1 1 150 ARG HH11 H 125.197  -4.864   2.564 1.00 . A A . 304 ARG HH11 1 1 
       12 35141 1 1 150 ARG HH12 H 123.961  -5.968   3.067 1.00 . A A . 304 ARG HH12 1 1 
       12 35142 1 1 150 ARG HH21 H 121.759  -5.118   0.482 1.00 . A A . 304 ARG HH21 1 1 
       12 35143 1 1 150 ARG HH22 H 121.999  -6.113   1.879 1.00 . A A . 304 ARG HH22 1 1 
       12 35144 1 1 150 ARG N    N 128.189   0.517  -0.407 1.00 . A A . 304 ARG N    1 1 
       12 35145 1 1 150 ARG NE   N 123.971  -3.949   0.579 1.00 . A A . 304 ARG NE   1 1 
       12 35146 1 1 150 ARG NH1  N 124.292  -5.269   2.433 1.00 . A A . 304 ARG NH1  1 1 
       12 35147 1 1 150 ARG NH2  N 122.331  -5.414   1.246 1.00 . A A . 304 ARG NH2  1 1 
       12 35148 1 1 150 ARG O    O 124.966   1.318   0.462 1.00 . A A . 304 ARG O    1 1 
       12 35149 1 1 151 ASP C    C 125.596   2.813   2.773 1.00 . A A . 305 ASP C    1 1 
       12 35150 1 1 151 ASP CA   C 125.890   1.338   3.057 1.00 . A A . 305 ASP CA   1 1 
       12 35151 1 1 151 ASP CB   C 126.768   1.225   4.305 1.00 . A A . 305 ASP CB   1 1 
       12 35152 1 1 151 ASP CG   C 126.914  -0.237   4.716 1.00 . A A . 305 ASP CG   1 1 
       12 35153 1 1 151 ASP H    H 127.424   0.259   2.051 1.00 . A A . 305 ASP H    1 1 
       12 35154 1 1 151 ASP HA   H 124.957   0.827   3.244 1.00 . A A . 305 ASP HA   1 1 
       12 35155 1 1 151 ASP HB2  H 127.744   1.638   4.094 1.00 . A A . 305 ASP HB2  1 1 
       12 35156 1 1 151 ASP HB3  H 126.313   1.778   5.114 1.00 . A A . 305 ASP HB3  1 1 
       12 35157 1 1 151 ASP N    N 126.557   0.699   1.923 1.00 . A A . 305 ASP N    1 1 
       12 35158 1 1 151 ASP O    O 124.599   3.358   3.243 1.00 . A A . 305 ASP O    1 1 
       12 35159 1 1 151 ASP OD1  O 125.960  -0.978   4.547 1.00 . A A . 305 ASP OD1  1 1 
       12 35160 1 1 151 ASP OD2  O 127.979  -0.593   5.192 1.00 . A A . 305 ASP OD2  1 1 
       12 35161 1 1 152 PHE C    C 125.225   5.125   0.684 1.00 . A A . 306 PHE C    1 1 
       12 35162 1 1 152 PHE CA   C 126.346   4.871   1.695 1.00 . A A . 306 PHE CA   1 1 
       12 35163 1 1 152 PHE CB   C 127.692   5.371   1.167 1.00 . A A . 306 PHE CB   1 1 
       12 35164 1 1 152 PHE CD1  C 127.786   7.851   1.608 1.00 . A A . 306 PHE CD1  1 1 
       12 35165 1 1 152 PHE CD2  C 127.663   7.077  -0.688 1.00 . A A . 306 PHE CD2  1 1 
       12 35166 1 1 152 PHE CE1  C 127.834   9.176   1.159 1.00 . A A . 306 PHE CE1  1 1 
       12 35167 1 1 152 PHE CE2  C 127.708   8.401  -1.134 1.00 . A A . 306 PHE CE2  1 1 
       12 35168 1 1 152 PHE CG   C 127.698   6.802   0.684 1.00 . A A . 306 PHE CG   1 1 
       12 35169 1 1 152 PHE CZ   C 127.794   9.452  -0.213 1.00 . A A . 306 PHE CZ   1 1 
       12 35170 1 1 152 PHE H    H 127.263   2.968   1.689 1.00 . A A . 306 PHE H    1 1 
       12 35171 1 1 152 PHE HA   H 126.116   5.409   2.603 1.00 . A A . 306 PHE HA   1 1 
       12 35172 1 1 152 PHE HB2  H 128.422   5.283   1.956 1.00 . A A . 306 PHE HB2  1 1 
       12 35173 1 1 152 PHE HB3  H 127.995   4.727   0.354 1.00 . A A . 306 PHE HB3  1 1 
       12 35174 1 1 152 PHE HD1  H 127.814   7.638   2.666 1.00 . A A . 306 PHE HD1  1 1 
       12 35175 1 1 152 PHE HD2  H 127.596   6.269  -1.401 1.00 . A A . 306 PHE HD2  1 1 
       12 35176 1 1 152 PHE HE1  H 127.902   9.985   1.871 1.00 . A A . 306 PHE HE1  1 1 
       12 35177 1 1 152 PHE HE2  H 127.686   8.611  -2.192 1.00 . A A . 306 PHE HE2  1 1 
       12 35178 1 1 152 PHE HZ   H 127.830  10.474  -0.560 1.00 . A A . 306 PHE HZ   1 1 
       12 35179 1 1 152 PHE N    N 126.480   3.456   2.016 1.00 . A A . 306 PHE N    1 1 
       12 35180 1 1 152 PHE O    O 124.344   5.948   0.931 1.00 . A A . 306 PHE O    1 1 
       12 35181 1 1 153 VAL C    C 122.798   4.433  -0.977 1.00 . A A . 307 VAL C    1 1 
       12 35182 1 1 153 VAL CA   C 124.228   4.626  -1.479 1.00 . A A . 307 VAL CA   1 1 
       12 35183 1 1 153 VAL CB   C 124.476   3.705  -2.680 1.00 . A A . 307 VAL CB   1 1 
       12 35184 1 1 153 VAL CG1  C 125.816   4.056  -3.337 1.00 . A A . 307 VAL CG1  1 1 
       12 35185 1 1 153 VAL CG2  C 124.499   2.246  -2.221 1.00 . A A . 307 VAL CG2  1 1 
       12 35186 1 1 153 VAL H    H 125.870   3.665  -0.530 1.00 . A A . 307 VAL H    1 1 
       12 35187 1 1 153 VAL HA   H 124.325   5.649  -1.810 1.00 . A A . 307 VAL HA   1 1 
       12 35188 1 1 153 VAL HB   H 123.683   3.841  -3.401 1.00 . A A . 307 VAL HB   1 1 
       12 35189 1 1 153 VAL HG11 H 126.510   4.402  -2.585 1.00 . A A . 307 VAL HG11 1 1 
       12 35190 1 1 153 VAL HG12 H 125.662   4.835  -4.067 1.00 . A A . 307 VAL HG12 1 1 
       12 35191 1 1 153 VAL HG13 H 126.225   3.185  -3.830 1.00 . A A . 307 VAL HG13 1 1 
       12 35192 1 1 153 VAL HG21 H 125.407   2.068  -1.667 1.00 . A A . 307 VAL HG21 1 1 
       12 35193 1 1 153 VAL HG22 H 124.472   1.596  -3.083 1.00 . A A . 307 VAL HG22 1 1 
       12 35194 1 1 153 VAL HG23 H 123.645   2.047  -1.592 1.00 . A A . 307 VAL HG23 1 1 
       12 35195 1 1 153 VAL N    N 125.217   4.386  -0.424 1.00 . A A . 307 VAL N    1 1 
       12 35196 1 1 153 VAL O    O 121.878   5.072  -1.481 1.00 . A A . 307 VAL O    1 1 
       12 35197 1 1 154 THR C    C 120.523   4.612   0.908 1.00 . A A . 308 THR C    1 1 
       12 35198 1 1 154 THR CA   C 121.265   3.319   0.550 1.00 . A A . 308 THR CA   1 1 
       12 35199 1 1 154 THR CB   C 121.354   2.432   1.795 1.00 . A A . 308 THR CB   1 1 
       12 35200 1 1 154 THR CG2  C 121.961   1.076   1.429 1.00 . A A . 308 THR CG2  1 1 
       12 35201 1 1 154 THR H    H 123.365   3.043   0.349 1.00 . A A . 308 THR H    1 1 
       12 35202 1 1 154 THR HA   H 120.688   2.792  -0.196 1.00 . A A . 308 THR HA   1 1 
       12 35203 1 1 154 THR HB   H 120.363   2.279   2.196 1.00 . A A . 308 THR HB   1 1 
       12 35204 1 1 154 THR HG1  H 122.056   2.597   3.600 1.00 . A A . 308 THR HG1  1 1 
       12 35205 1 1 154 THR HG21 H 122.465   0.664   2.291 1.00 . A A . 308 THR HG21 1 1 
       12 35206 1 1 154 THR HG22 H 122.670   1.199   0.624 1.00 . A A . 308 THR HG22 1 1 
       12 35207 1 1 154 THR HG23 H 121.176   0.403   1.118 1.00 . A A . 308 THR HG23 1 1 
       12 35208 1 1 154 THR N    N 122.603   3.561   0.009 1.00 . A A . 308 THR N    1 1 
       12 35209 1 1 154 THR O    O 119.294   4.619   0.966 1.00 . A A . 308 THR O    1 1 
       12 35210 1 1 154 THR OG1  O 122.162   3.071   2.771 1.00 . A A . 308 THR OG1  1 1 
       12 35211 1 1 155 THR C    C 120.564   8.023   0.477 1.00 . A A . 309 THR C    1 1 
       12 35212 1 1 155 THR CA   C 120.619   6.957   1.578 1.00 . A A . 309 THR CA   1 1 
       12 35213 1 1 155 THR CB   C 121.383   7.521   2.778 1.00 . A A . 309 THR CB   1 1 
       12 35214 1 1 155 THR CG2  C 121.361   6.508   3.923 1.00 . A A . 309 THR CG2  1 1 
       12 35215 1 1 155 THR H    H 122.223   5.676   1.032 1.00 . A A . 309 THR H    1 1 
       12 35216 1 1 155 THR HA   H 119.609   6.746   1.897 1.00 . A A . 309 THR HA   1 1 
       12 35217 1 1 155 THR HB   H 120.915   8.438   3.106 1.00 . A A . 309 THR HB   1 1 
       12 35218 1 1 155 THR HG1  H 122.732   8.568   1.847 1.00 . A A . 309 THR HG1  1 1 
       12 35219 1 1 155 THR HG21 H 120.354   6.412   4.301 1.00 . A A . 309 THR HG21 1 1 
       12 35220 1 1 155 THR HG22 H 122.014   6.844   4.715 1.00 . A A . 309 THR HG22 1 1 
       12 35221 1 1 155 THR HG23 H 121.701   5.548   3.561 1.00 . A A . 309 THR HG23 1 1 
       12 35222 1 1 155 THR N    N 121.251   5.706   1.146 1.00 . A A . 309 THR N    1 1 
       12 35223 1 1 155 THR O    O 120.310   9.193   0.765 1.00 . A A . 309 THR O    1 1 
       12 35224 1 1 155 THR OG1  O 122.727   7.784   2.400 1.00 . A A . 309 THR OG1  1 1 
       12 35225 1 1 156 ARG C    C 120.328   7.828  -3.167 1.00 . A A . 310 ARG C    1 1 
       12 35226 1 1 156 ARG CA   C 120.734   8.574  -1.890 1.00 . A A . 310 ARG CA   1 1 
       12 35227 1 1 156 ARG CB   C 122.093   9.255  -2.078 1.00 . A A . 310 ARG CB   1 1 
       12 35228 1 1 156 ARG CD   C 123.487  11.173  -1.288 1.00 . A A . 310 ARG CD   1 1 
       12 35229 1 1 156 ARG CG   C 122.343  10.225  -0.922 1.00 . A A . 310 ARG CG   1 1 
       12 35230 1 1 156 ARG CZ   C 123.626  12.446   0.829 1.00 . A A . 310 ARG CZ   1 1 
       12 35231 1 1 156 ARG H    H 121.042   6.706  -0.952 1.00 . A A . 310 ARG H    1 1 
       12 35232 1 1 156 ARG HA   H 119.995   9.330  -1.669 1.00 . A A . 310 ARG HA   1 1 
       12 35233 1 1 156 ARG HB2  H 122.871   8.505  -2.096 1.00 . A A . 310 ARG HB2  1 1 
       12 35234 1 1 156 ARG HB3  H 122.096   9.801  -3.009 1.00 . A A . 310 ARG HB3  1 1 
       12 35235 1 1 156 ARG HD2  H 124.431  10.688  -1.089 1.00 . A A . 310 ARG HD2  1 1 
       12 35236 1 1 156 ARG HD3  H 123.426  11.416  -2.338 1.00 . A A . 310 ARG HD3  1 1 
       12 35237 1 1 156 ARG HE   H 123.165  13.234  -0.953 1.00 . A A . 310 ARG HE   1 1 
       12 35238 1 1 156 ARG HG2  H 121.446  10.797  -0.733 1.00 . A A . 310 ARG HG2  1 1 
       12 35239 1 1 156 ARG HG3  H 122.609   9.669  -0.036 1.00 . A A . 310 ARG HG3  1 1 
       12 35240 1 1 156 ARG HH11 H 124.028  10.493   1.063 1.00 . A A . 310 ARG HH11 1 1 
       12 35241 1 1 156 ARG HH12 H 124.105  11.452   2.506 1.00 . A A . 310 ARG HH12 1 1 
       12 35242 1 1 156 ARG HH21 H 123.281  14.416   0.935 1.00 . A A . 310 ARG HH21 1 1 
       12 35243 1 1 156 ARG HH22 H 123.688  13.644   2.432 1.00 . A A . 310 ARG HH22 1 1 
       12 35244 1 1 156 ARG N    N 120.800   7.636  -0.775 1.00 . A A . 310 ARG N    1 1 
       12 35245 1 1 156 ARG NE   N 123.400  12.402  -0.494 1.00 . A A . 310 ARG NE   1 1 
       12 35246 1 1 156 ARG NH1  N 123.945  11.380   1.521 1.00 . A A . 310 ARG NH1  1 1 
       12 35247 1 1 156 ARG NH2  N 123.523  13.591   1.447 1.00 . A A . 310 ARG NH2  1 1 
       12 35248 1 1 156 ARG O    O 121.187   7.496  -3.981 1.00 . A A . 310 ARG O    1 1 
       12 35249 1 1 157 PRO C    C 119.260   6.926  -5.827 1.00 . A A . 311 PRO C    1 1 
       12 35250 1 1 157 PRO CA   C 118.606   6.654  -4.472 1.00 . A A . 311 PRO CA   1 1 
       12 35251 1 1 157 PRO CB   C 117.094   6.875  -4.558 1.00 . A A . 311 PRO CB   1 1 
       12 35252 1 1 157 PRO CD   C 117.889   8.136  -2.658 1.00 . A A . 311 PRO CD   1 1 
       12 35253 1 1 157 PRO CG   C 116.692   7.364  -3.210 1.00 . A A . 311 PRO CG   1 1 
       12 35254 1 1 157 PRO HA   H 118.793   5.634  -4.178 1.00 . A A . 311 PRO HA   1 1 
       12 35255 1 1 157 PRO HB2  H 116.868   7.615  -5.313 1.00 . A A . 311 PRO HB2  1 1 
       12 35256 1 1 157 PRO HB3  H 116.590   5.946  -4.776 1.00 . A A . 311 PRO HB3  1 1 
       12 35257 1 1 157 PRO HD2  H 117.780   9.192  -2.859 1.00 . A A . 311 PRO HD2  1 1 
       12 35258 1 1 157 PRO HD3  H 118.000   7.959  -1.599 1.00 . A A . 311 PRO HD3  1 1 
       12 35259 1 1 157 PRO HG2  H 115.831   8.014  -3.295 1.00 . A A . 311 PRO HG2  1 1 
       12 35260 1 1 157 PRO HG3  H 116.471   6.532  -2.561 1.00 . A A . 311 PRO HG3  1 1 
       12 35261 1 1 157 PRO N    N 119.053   7.582  -3.385 1.00 . A A . 311 PRO N    1 1 
       12 35262 1 1 157 PRO O    O 119.613   5.988  -6.540 1.00 . A A . 311 PRO O    1 1 
       12 35263 1 1 158 ALA C    C 121.444   7.878  -7.573 1.00 . A A . 312 ALA C    1 1 
       12 35264 1 1 158 ALA CA   C 120.072   8.541  -7.454 1.00 . A A . 312 ALA CA   1 1 
       12 35265 1 1 158 ALA CB   C 120.224  10.059  -7.570 1.00 . A A . 312 ALA CB   1 1 
       12 35266 1 1 158 ALA H    H 119.156   8.911  -5.572 1.00 . A A . 312 ALA H    1 1 
       12 35267 1 1 158 ALA HA   H 119.445   8.190  -8.259 1.00 . A A . 312 ALA HA   1 1 
       12 35268 1 1 158 ALA HB1  H 120.469  10.319  -8.589 1.00 . A A . 312 ALA HB1  1 1 
       12 35269 1 1 158 ALA HB2  H 121.013  10.393  -6.914 1.00 . A A . 312 ALA HB2  1 1 
       12 35270 1 1 158 ALA HB3  H 119.296  10.536  -7.289 1.00 . A A . 312 ALA HB3  1 1 
       12 35271 1 1 158 ALA N    N 119.444   8.197  -6.178 1.00 . A A . 312 ALA N    1 1 
       12 35272 1 1 158 ALA O    O 121.778   7.275  -8.594 1.00 . A A . 312 ALA O    1 1 
       12 35273 1 1 159 LEU C    C 123.479   5.839  -6.558 1.00 . A A . 313 LEU C    1 1 
       12 35274 1 1 159 LEU CA   C 123.549   7.364  -6.475 1.00 . A A . 313 LEU CA   1 1 
       12 35275 1 1 159 LEU CB   C 124.258   7.784  -5.186 1.00 . A A . 313 LEU CB   1 1 
       12 35276 1 1 159 LEU CD1  C 126.545   8.223  -6.102 1.00 . A A . 313 LEU CD1  1 1 
       12 35277 1 1 159 LEU CD2  C 126.263   7.368  -3.776 1.00 . A A . 313 LEU CD2  1 1 
       12 35278 1 1 159 LEU CG   C 125.711   7.310  -5.200 1.00 . A A . 313 LEU CG   1 1 
       12 35279 1 1 159 LEU H    H 121.862   8.357  -5.681 1.00 . A A . 313 LEU H    1 1 
       12 35280 1 1 159 LEU HA   H 124.108   7.736  -7.319 1.00 . A A . 313 LEU HA   1 1 
       12 35281 1 1 159 LEU HB2  H 124.233   8.861  -5.100 1.00 . A A . 313 LEU HB2  1 1 
       12 35282 1 1 159 LEU HB3  H 123.749   7.347  -4.340 1.00 . A A . 313 LEU HB3  1 1 
       12 35283 1 1 159 LEU HD11 H 126.188   9.239  -6.013 1.00 . A A . 313 LEU HD11 1 1 
       12 35284 1 1 159 LEU HD12 H 126.454   7.898  -7.127 1.00 . A A . 313 LEU HD12 1 1 
       12 35285 1 1 159 LEU HD13 H 127.582   8.179  -5.799 1.00 . A A . 313 LEU HD13 1 1 
       12 35286 1 1 159 LEU HD21 H 127.297   7.058  -3.775 1.00 . A A . 313 LEU HD21 1 1 
       12 35287 1 1 159 LEU HD22 H 125.689   6.712  -3.138 1.00 . A A . 313 LEU HD22 1 1 
       12 35288 1 1 159 LEU HD23 H 126.190   8.380  -3.407 1.00 . A A . 313 LEU HD23 1 1 
       12 35289 1 1 159 LEU HG   H 125.761   6.296  -5.569 1.00 . A A . 313 LEU HG   1 1 
       12 35290 1 1 159 LEU N    N 122.214   7.947  -6.496 1.00 . A A . 313 LEU N    1 1 
       12 35291 1 1 159 LEU O    O 124.314   5.211  -7.206 1.00 . A A . 313 LEU O    1 1 
       12 35292 1 1 160 LYS C    C 122.180   3.285  -7.360 1.00 . A A . 314 LYS C    1 1 
       12 35293 1 1 160 LYS CA   C 122.322   3.798  -5.932 1.00 . A A . 314 LYS CA   1 1 
       12 35294 1 1 160 LYS CB   C 121.093   3.392  -5.116 1.00 . A A . 314 LYS CB   1 1 
       12 35295 1 1 160 LYS CD   C 119.846   1.465  -4.129 1.00 . A A . 314 LYS CD   1 1 
       12 35296 1 1 160 LYS CE   C 118.543   1.825  -4.845 1.00 . A A . 314 LYS CE   1 1 
       12 35297 1 1 160 LYS CG   C 121.036   1.868  -5.000 1.00 . A A . 314 LYS CG   1 1 
       12 35298 1 1 160 LYS H    H 121.796   5.797  -5.472 1.00 . A A . 314 LYS H    1 1 
       12 35299 1 1 160 LYS HA   H 123.199   3.357  -5.485 1.00 . A A . 314 LYS HA   1 1 
       12 35300 1 1 160 LYS HB2  H 121.157   3.828  -4.130 1.00 . A A . 314 LYS HB2  1 1 
       12 35301 1 1 160 LYS HB3  H 120.200   3.746  -5.610 1.00 . A A . 314 LYS HB3  1 1 
       12 35302 1 1 160 LYS HD2  H 119.876   0.400  -3.948 1.00 . A A . 314 LYS HD2  1 1 
       12 35303 1 1 160 LYS HD3  H 119.893   1.992  -3.188 1.00 . A A . 314 LYS HD3  1 1 
       12 35304 1 1 160 LYS HE2  H 118.365   2.887  -4.756 1.00 . A A . 314 LYS HE2  1 1 
       12 35305 1 1 160 LYS HE3  H 118.620   1.558  -5.888 1.00 . A A . 314 LYS HE3  1 1 
       12 35306 1 1 160 LYS HG2  H 120.927   1.436  -5.985 1.00 . A A . 314 LYS HG2  1 1 
       12 35307 1 1 160 LYS HG3  H 121.949   1.507  -4.547 1.00 . A A . 314 LYS HG3  1 1 
       12 35308 1 1 160 LYS HZ1  H 117.683   0.086  -4.089 1.00 . A A . 314 LYS HZ1  1 1 
       12 35309 1 1 160 LYS HZ2  H 116.580   1.129  -4.845 1.00 . A A . 314 LYS HZ2  1 1 
       12 35310 1 1 160 LYS HZ3  H 117.182   1.504  -3.301 1.00 . A A . 314 LYS HZ3  1 1 
       12 35311 1 1 160 LYS N    N 122.466   5.248  -5.929 1.00 . A A . 314 LYS N    1 1 
       12 35312 1 1 160 LYS NZ   N 117.412   1.080  -4.223 1.00 . A A . 314 LYS NZ   1 1 
       12 35313 1 1 160 LYS O    O 122.874   2.357  -7.767 1.00 . A A . 314 LYS O    1 1 
       12 35314 1 1 161 GLU C    C 122.330   3.599 -10.332 1.00 . A A . 315 GLU C    1 1 
       12 35315 1 1 161 GLU CA   C 121.053   3.484  -9.500 1.00 . A A . 315 GLU CA   1 1 
       12 35316 1 1 161 GLU CB   C 119.930   4.336 -10.121 1.00 . A A . 315 GLU CB   1 1 
       12 35317 1 1 161 GLU CD   C 117.950   3.866  -8.647 1.00 . A A . 315 GLU CD   1 1 
       12 35318 1 1 161 GLU CG   C 118.578   3.620 -10.015 1.00 . A A . 315 GLU CG   1 1 
       12 35319 1 1 161 GLU H    H 120.811   4.682  -7.764 1.00 . A A . 315 GLU H    1 1 
       12 35320 1 1 161 GLU HA   H 120.752   2.445  -9.486 1.00 . A A . 315 GLU HA   1 1 
       12 35321 1 1 161 GLU HB2  H 119.872   5.278  -9.596 1.00 . A A . 315 GLU HB2  1 1 
       12 35322 1 1 161 GLU HB3  H 120.146   4.527 -11.163 1.00 . A A . 315 GLU HB3  1 1 
       12 35323 1 1 161 GLU HG2  H 117.916   3.992 -10.783 1.00 . A A . 315 GLU HG2  1 1 
       12 35324 1 1 161 GLU HG3  H 118.725   2.559 -10.154 1.00 . A A . 315 GLU HG3  1 1 
       12 35325 1 1 161 GLU N    N 121.300   3.915  -8.128 1.00 . A A . 315 GLU N    1 1 
       12 35326 1 1 161 GLU O    O 122.658   2.699 -11.106 1.00 . A A . 315 GLU O    1 1 
       12 35327 1 1 161 GLU OE1  O 118.692   3.949  -7.682 1.00 . A A . 315 GLU OE1  1 1 
       12 35328 1 1 161 GLU OE2  O 116.737   3.970  -8.584 1.00 . A A . 315 GLU OE2  1 1 
       12 35329 1 1 162 LEU C    C 125.294   3.842 -10.698 1.00 . A A . 316 LEU C    1 1 
       12 35330 1 1 162 LEU CA   C 124.260   4.939 -10.944 1.00 . A A . 316 LEU CA   1 1 
       12 35331 1 1 162 LEU CB   C 124.862   6.294 -10.564 1.00 . A A . 316 LEU CB   1 1 
       12 35332 1 1 162 LEU CD1  C 124.817   7.492 -12.756 1.00 . A A . 316 LEU CD1  1 1 
       12 35333 1 1 162 LEU CD2  C 126.720   7.848 -11.175 1.00 . A A . 316 LEU CD2  1 1 
       12 35334 1 1 162 LEU CG   C 125.718   6.823 -11.716 1.00 . A A . 316 LEU CG   1 1 
       12 35335 1 1 162 LEU H    H 122.749   5.383  -9.525 1.00 . A A . 316 LEU H    1 1 
       12 35336 1 1 162 LEU HA   H 124.008   4.953 -11.994 1.00 . A A . 316 LEU HA   1 1 
       12 35337 1 1 162 LEU HB2  H 124.067   6.994 -10.354 1.00 . A A . 316 LEU HB2  1 1 
       12 35338 1 1 162 LEU HB3  H 125.480   6.177  -9.686 1.00 . A A . 316 LEU HB3  1 1 
       12 35339 1 1 162 LEU HD11 H 123.987   6.840 -12.985 1.00 . A A . 316 LEU HD11 1 1 
       12 35340 1 1 162 LEU HD12 H 125.384   7.681 -13.655 1.00 . A A . 316 LEU HD12 1 1 
       12 35341 1 1 162 LEU HD13 H 124.444   8.425 -12.362 1.00 . A A . 316 LEU HD13 1 1 
       12 35342 1 1 162 LEU HD21 H 127.054   7.542 -10.195 1.00 . A A . 316 LEU HD21 1 1 
       12 35343 1 1 162 LEU HD22 H 126.244   8.816 -11.108 1.00 . A A . 316 LEU HD22 1 1 
       12 35344 1 1 162 LEU HD23 H 127.566   7.909 -11.843 1.00 . A A . 316 LEU HD23 1 1 
       12 35345 1 1 162 LEU HG   H 126.250   6.003 -12.175 1.00 . A A . 316 LEU HG   1 1 
       12 35346 1 1 162 LEU N    N 123.046   4.705 -10.169 1.00 . A A . 316 LEU N    1 1 
       12 35347 1 1 162 LEU O    O 125.899   3.323 -11.635 1.00 . A A . 316 LEU O    1 1 
       12 35348 1 1 163 LEU C    C 126.063   1.095  -8.990 1.00 . A A . 317 LEU C    1 1 
       12 35349 1 1 163 LEU CA   C 126.540   2.550  -9.053 1.00 . A A . 317 LEU CA   1 1 
       12 35350 1 1 163 LEU CB   C 127.112   2.943  -7.690 1.00 . A A . 317 LEU CB   1 1 
       12 35351 1 1 163 LEU CD1  C 128.096   4.823  -6.372 1.00 . A A . 317 LEU CD1  1 1 
       12 35352 1 1 163 LEU CD2  C 129.015   4.263  -8.628 1.00 . A A . 317 LEU CD2  1 1 
       12 35353 1 1 163 LEU CG   C 127.743   4.334  -7.778 1.00 . A A . 317 LEU CG   1 1 
       12 35354 1 1 163 LEU H    H 124.931   3.901  -8.734 1.00 . A A . 317 LEU H    1 1 
       12 35355 1 1 163 LEU HA   H 127.334   2.616  -9.781 1.00 . A A . 317 LEU HA   1 1 
       12 35356 1 1 163 LEU HB2  H 126.319   2.952  -6.956 1.00 . A A . 317 LEU HB2  1 1 
       12 35357 1 1 163 LEU HB3  H 127.865   2.227  -7.396 1.00 . A A . 317 LEU HB3  1 1 
       12 35358 1 1 163 LEU HD11 H 128.974   4.303  -6.020 1.00 . A A . 317 LEU HD11 1 1 
       12 35359 1 1 163 LEU HD12 H 127.270   4.628  -5.705 1.00 . A A . 317 LEU HD12 1 1 
       12 35360 1 1 163 LEU HD13 H 128.294   5.884  -6.400 1.00 . A A . 317 LEU HD13 1 1 
       12 35361 1 1 163 LEU HD21 H 129.672   5.077  -8.360 1.00 . A A . 317 LEU HD21 1 1 
       12 35362 1 1 163 LEU HD22 H 128.754   4.339  -9.673 1.00 . A A . 317 LEU HD22 1 1 
       12 35363 1 1 163 LEU HD23 H 129.515   3.323  -8.449 1.00 . A A . 317 LEU HD23 1 1 
       12 35364 1 1 163 LEU HG   H 127.042   5.018  -8.232 1.00 . A A . 317 LEU HG   1 1 
       12 35365 1 1 163 LEU N    N 125.489   3.496  -9.430 1.00 . A A . 317 LEU N    1 1 
       12 35366 1 1 163 LEU O    O 126.888   0.191  -8.874 1.00 . A A . 317 LEU O    1 1 
       12 35367 1 1 164 LYS C    C 124.959  -1.523  -9.764 1.00 . A A . 318 LYS C    1 1 
       12 35368 1 1 164 LYS CA   C 124.183  -0.491  -8.944 1.00 . A A . 318 LYS CA   1 1 
       12 35369 1 1 164 LYS CB   C 122.727  -0.468  -9.414 1.00 . A A . 318 LYS CB   1 1 
       12 35370 1 1 164 LYS CD   C 120.781  -1.966  -9.883 1.00 . A A . 318 LYS CD   1 1 
       12 35371 1 1 164 LYS CE   C 119.642  -1.156  -9.261 1.00 . A A . 318 LYS CE   1 1 
       12 35372 1 1 164 LYS CG   C 122.052  -1.792  -9.049 1.00 . A A . 318 LYS CG   1 1 
       12 35373 1 1 164 LYS H    H 124.138   1.620  -9.098 1.00 . A A . 318 LYS H    1 1 
       12 35374 1 1 164 LYS HA   H 124.198  -0.799  -7.909 1.00 . A A . 318 LYS HA   1 1 
       12 35375 1 1 164 LYS HB2  H 122.207   0.348  -8.935 1.00 . A A . 318 LYS HB2  1 1 
       12 35376 1 1 164 LYS HB3  H 122.697  -0.336 -10.486 1.00 . A A . 318 LYS HB3  1 1 
       12 35377 1 1 164 LYS HD2  H 120.963  -1.619 -10.891 1.00 . A A . 318 LYS HD2  1 1 
       12 35378 1 1 164 LYS HD3  H 120.506  -3.010  -9.906 1.00 . A A . 318 LYS HD3  1 1 
       12 35379 1 1 164 LYS HE2  H 118.695  -1.589  -9.548 1.00 . A A . 318 LYS HE2  1 1 
       12 35380 1 1 164 LYS HE3  H 119.733  -1.174  -8.185 1.00 . A A . 318 LYS HE3  1 1 
       12 35381 1 1 164 LYS HG2  H 122.731  -2.608  -9.248 1.00 . A A . 318 LYS HG2  1 1 
       12 35382 1 1 164 LYS HG3  H 121.792  -1.786  -8.001 1.00 . A A . 318 LYS HG3  1 1 
       12 35383 1 1 164 LYS HZ1  H 119.708   0.898  -8.930 1.00 . A A . 318 LYS HZ1  1 1 
       12 35384 1 1 164 LYS HZ2  H 118.887   0.453 -10.345 1.00 . A A . 318 LYS HZ2  1 1 
       12 35385 1 1 164 LYS HZ3  H 120.584   0.388 -10.293 1.00 . A A . 318 LYS HZ3  1 1 
       12 35386 1 1 164 LYS N    N 124.750   0.860  -9.034 1.00 . A A . 318 LYS N    1 1 
       12 35387 1 1 164 LYS NZ   N 119.711   0.252  -9.744 1.00 . A A . 318 LYS NZ   1 1 
       12 35388 1 1 164 LYS O    O 125.236  -2.624  -9.286 1.00 . A A . 318 LYS O    1 1 
       12 35389 1 1 165 GLU C    C 127.495  -2.218 -11.445 1.00 . A A . 319 GLU C    1 1 
       12 35390 1 1 165 GLU CA   C 126.033  -2.080 -11.869 1.00 . A A . 319 GLU CA   1 1 
       12 35391 1 1 165 GLU CB   C 125.968  -1.580 -13.314 1.00 . A A . 319 GLU CB   1 1 
       12 35392 1 1 165 GLU CD   C 124.450  -1.213 -15.273 1.00 . A A . 319 GLU CD   1 1 
       12 35393 1 1 165 GLU CG   C 124.520  -1.632 -13.808 1.00 . A A . 319 GLU CG   1 1 
       12 35394 1 1 165 GLU H    H 125.071  -0.272 -11.321 1.00 . A A . 319 GLU H    1 1 
       12 35395 1 1 165 GLU HA   H 125.566  -3.052 -11.820 1.00 . A A . 319 GLU HA   1 1 
       12 35396 1 1 165 GLU HB2  H 126.329  -0.563 -13.358 1.00 . A A . 319 GLU HB2  1 1 
       12 35397 1 1 165 GLU HB3  H 126.582  -2.209 -13.942 1.00 . A A . 319 GLU HB3  1 1 
       12 35398 1 1 165 GLU HG2  H 124.144  -2.640 -13.704 1.00 . A A . 319 GLU HG2  1 1 
       12 35399 1 1 165 GLU HG3  H 123.916  -0.961 -13.216 1.00 . A A . 319 GLU HG3  1 1 
       12 35400 1 1 165 GLU N    N 125.306  -1.165 -10.995 1.00 . A A . 319 GLU N    1 1 
       12 35401 1 1 165 GLU O    O 128.079  -3.296 -11.549 1.00 . A A . 319 GLU O    1 1 
       12 35402 1 1 165 GLU OE1  O 125.377  -1.523 -16.004 1.00 . A A . 319 GLU OE1  1 1 
       12 35403 1 1 165 GLU OE2  O 123.469  -0.590 -15.643 1.00 . A A . 319 GLU OE2  1 1 
       12 35404 1 1 166 ALA C    C 129.759  -2.057  -9.419 1.00 . A A . 320 ALA C    1 1 
       12 35405 1 1 166 ALA CA   C 129.492  -1.120 -10.594 1.00 . A A . 320 ALA CA   1 1 
       12 35406 1 1 166 ALA CB   C 129.918   0.300 -10.220 1.00 . A A . 320 ALA CB   1 1 
       12 35407 1 1 166 ALA H    H 127.555  -0.303 -10.866 1.00 . A A . 320 ALA H    1 1 
       12 35408 1 1 166 ALA HA   H 130.079  -1.444 -11.440 1.00 . A A . 320 ALA HA   1 1 
       12 35409 1 1 166 ALA HB1  H 130.991   0.387 -10.302 1.00 . A A . 320 ALA HB1  1 1 
       12 35410 1 1 166 ALA HB2  H 129.615   0.511  -9.205 1.00 . A A . 320 ALA HB2  1 1 
       12 35411 1 1 166 ALA HB3  H 129.447   1.004 -10.889 1.00 . A A . 320 ALA HB3  1 1 
       12 35412 1 1 166 ALA N    N 128.082  -1.124 -10.968 1.00 . A A . 320 ALA N    1 1 
       12 35413 1 1 166 ALA O    O 130.739  -2.803  -9.420 1.00 . A A . 320 ALA O    1 1 
       12 35414 1 1 167 LEU C    C 128.570  -4.272  -7.415 1.00 . A A . 321 LEU C    1 1 
       12 35415 1 1 167 LEU CA   C 129.066  -2.835  -7.220 1.00 . A A . 321 LEU CA   1 1 
       12 35416 1 1 167 LEU CB   C 128.311  -2.199  -6.049 1.00 . A A . 321 LEU CB   1 1 
       12 35417 1 1 167 LEU CD1  C 128.258  -0.056  -4.723 1.00 . A A . 321 LEU CD1  1 1 
       12 35418 1 1 167 LEU CD2  C 130.121  -1.718  -4.389 1.00 . A A . 321 LEU CD2  1 1 
       12 35419 1 1 167 LEU CG   C 129.163  -1.093  -5.410 1.00 . A A . 321 LEU CG   1 1 
       12 35420 1 1 167 LEU H    H 128.112  -1.420  -8.482 1.00 . A A . 321 LEU H    1 1 
       12 35421 1 1 167 LEU HA   H 130.118  -2.863  -6.975 1.00 . A A . 321 LEU HA   1 1 
       12 35422 1 1 167 LEU HB2  H 127.386  -1.775  -6.410 1.00 . A A . 321 LEU HB2  1 1 
       12 35423 1 1 167 LEU HB3  H 128.093  -2.955  -5.308 1.00 . A A . 321 LEU HB3  1 1 
       12 35424 1 1 167 LEU HD11 H 127.317  -0.510  -4.444 1.00 . A A . 321 LEU HD11 1 1 
       12 35425 1 1 167 LEU HD12 H 128.071   0.762  -5.403 1.00 . A A . 321 LEU HD12 1 1 
       12 35426 1 1 167 LEU HD13 H 128.741   0.329  -3.837 1.00 . A A . 321 LEU HD13 1 1 
       12 35427 1 1 167 LEU HD21 H 130.476  -0.953  -3.714 1.00 . A A . 321 LEU HD21 1 1 
       12 35428 1 1 167 LEU HD22 H 130.960  -2.160  -4.906 1.00 . A A . 321 LEU HD22 1 1 
       12 35429 1 1 167 LEU HD23 H 129.602  -2.481  -3.827 1.00 . A A . 321 LEU HD23 1 1 
       12 35430 1 1 167 LEU HG   H 129.737  -0.602  -6.183 1.00 . A A . 321 LEU HG   1 1 
       12 35431 1 1 167 LEU N    N 128.886  -2.015  -8.418 1.00 . A A . 321 LEU N    1 1 
       12 35432 1 1 167 LEU O    O 128.985  -5.172  -6.684 1.00 . A A . 321 LEU O    1 1 
       12 35433 1 1 168 ASN C    C 126.621  -6.495  -7.394 1.00 . A A . 322 ASN C    1 1 
       12 35434 1 1 168 ASN CA   C 127.178  -5.841  -8.661 1.00 . A A . 322 ASN CA   1 1 
       12 35435 1 1 168 ASN CB   C 128.297  -6.709  -9.242 1.00 . A A . 322 ASN CB   1 1 
       12 35436 1 1 168 ASN CG   C 128.762  -6.137 -10.577 1.00 . A A . 322 ASN CG   1 1 
       12 35437 1 1 168 ASN H    H 127.377  -3.747  -8.937 1.00 . A A . 322 ASN H    1 1 
       12 35438 1 1 168 ASN HA   H 126.386  -5.769  -9.391 1.00 . A A . 322 ASN HA   1 1 
       12 35439 1 1 168 ASN HB2  H 129.128  -6.730  -8.552 1.00 . A A . 322 ASN HB2  1 1 
       12 35440 1 1 168 ASN HB3  H 127.931  -7.713  -9.393 1.00 . A A . 322 ASN HB3  1 1 
       12 35441 1 1 168 ASN HD21 H 130.692  -6.267 -10.130 1.00 . A A . 322 ASN HD21 1 1 
       12 35442 1 1 168 ASN HD22 H 130.345  -5.635 -11.666 1.00 . A A . 322 ASN HD22 1 1 
       12 35443 1 1 168 ASN N    N 127.689  -4.498  -8.390 1.00 . A A . 322 ASN N    1 1 
       12 35444 1 1 168 ASN ND2  N 130.039  -6.001 -10.810 1.00 . A A . 322 ASN ND2  1 1 
       12 35445 1 1 168 ASN O    O 126.752  -7.703  -7.196 1.00 . A A . 322 ASN O    1 1 
       12 35446 1 1 168 ASN OD1  O 127.940  -5.803 -11.430 1.00 . A A . 322 ASN OD1  1 1 
       12 35447 1 1 169 MET C    C 123.968  -6.586  -5.477 1.00 . A A . 323 MET C    1 1 
       12 35448 1 1 169 MET CA   C 125.434  -6.203  -5.296 1.00 . A A . 323 MET CA   1 1 
       12 35449 1 1 169 MET CB   C 125.585  -5.175  -4.173 1.00 . A A . 323 MET CB   1 1 
       12 35450 1 1 169 MET CE   C 127.819  -5.717  -1.799 1.00 . A A . 323 MET CE   1 1 
       12 35451 1 1 169 MET CG   C 125.234  -5.707  -2.794 1.00 . A A . 323 MET CG   1 1 
       12 35452 1 1 169 MET H    H 125.900  -4.739  -6.755 1.00 . A A . 323 MET H    1 1 
       12 35453 1 1 169 MET HA   H 125.991  -7.110  -5.019 1.00 . A A . 323 MET HA   1 1 
       12 35454 1 1 169 MET HB2  H 126.623  -4.811  -4.161 1.00 . A A . 323 MET HB2  1 1 
       12 35455 1 1 169 MET HB3  H 124.944  -4.308  -4.395 1.00 . A A . 323 MET HB3  1 1 
       12 35456 1 1 169 MET HE1  H 128.179  -5.271  -2.738 1.00 . A A . 323 MET HE1  1 1 
       12 35457 1 1 169 MET HE2  H 128.642  -6.265  -1.317 1.00 . A A . 323 MET HE2  1 1 
       12 35458 1 1 169 MET HE3  H 127.466  -4.920  -1.128 1.00 . A A . 323 MET HE3  1 1 
       12 35459 1 1 169 MET HG2  H 125.120  -4.861  -2.098 1.00 . A A . 323 MET HG2  1 1 
       12 35460 1 1 169 MET HG3  H 124.260  -6.218  -2.840 1.00 . A A . 323 MET HG3  1 1 
       12 35461 1 1 169 MET N    N 125.990  -5.691  -6.543 1.00 . A A . 323 MET N    1 1 
       12 35462 1 1 169 MET O    O 123.561  -7.698  -5.145 1.00 . A A . 323 MET O    1 1 
       12 35463 1 1 169 MET SD   S 126.472  -6.844  -2.148 1.00 . A A . 323 MET SD   1 1 
       12 35464 1 1 170 GLU C    C 121.546  -7.127  -7.102 1.00 . A A . 324 GLU C    1 1 
       12 35465 1 1 170 GLU CA   C 121.757  -5.903  -6.215 1.00 . A A . 324 GLU CA   1 1 
       12 35466 1 1 170 GLU CB   C 121.106  -4.681  -6.866 1.00 . A A . 324 GLU CB   1 1 
       12 35467 1 1 170 GLU CD   C 119.035  -4.803  -5.461 1.00 . A A . 324 GLU CD   1 1 
       12 35468 1 1 170 GLU CG   C 119.586  -4.861  -6.883 1.00 . A A . 324 GLU CG   1 1 
       12 35469 1 1 170 GLU H    H 123.560  -4.789  -6.259 1.00 . A A . 324 GLU H    1 1 
       12 35470 1 1 170 GLU HA   H 121.289  -6.078  -5.260 1.00 . A A . 324 GLU HA   1 1 
       12 35471 1 1 170 GLU HB2  H 121.360  -3.795  -6.302 1.00 . A A . 324 GLU HB2  1 1 
       12 35472 1 1 170 GLU HB3  H 121.464  -4.578  -7.879 1.00 . A A . 324 GLU HB3  1 1 
       12 35473 1 1 170 GLU HG2  H 119.139  -4.074  -7.473 1.00 . A A . 324 GLU HG2  1 1 
       12 35474 1 1 170 GLU HG3  H 119.344  -5.818  -7.320 1.00 . A A . 324 GLU HG3  1 1 
       12 35475 1 1 170 GLU N    N 123.180  -5.655  -6.005 1.00 . A A . 324 GLU N    1 1 
       12 35476 1 1 170 GLU O    O 120.651  -7.935  -6.856 1.00 . A A . 324 GLU O    1 1 
       12 35477 1 1 170 GLU OE1  O 119.572  -4.048  -4.667 1.00 . A A . 324 GLU OE1  1 1 
       12 35478 1 1 170 GLU OE2  O 118.084  -5.516  -5.186 1.00 . A A . 324 GLU OE2  1 1 
       12 35479 1 1 171 ARG C    C 122.739  -9.674  -8.376 1.00 . A A . 325 ARG C    1 1 
       12 35480 1 1 171 ARG CA   C 122.266  -8.388  -9.049 1.00 . A A . 325 ARG CA   1 1 
       12 35481 1 1 171 ARG CB   C 123.101  -8.128 -10.302 1.00 . A A . 325 ARG CB   1 1 
       12 35482 1 1 171 ARG CD   C 123.695  -8.988 -12.573 1.00 . A A . 325 ARG CD   1 1 
       12 35483 1 1 171 ARG CG   C 122.844  -9.236 -11.327 1.00 . A A . 325 ARG CG   1 1 
       12 35484 1 1 171 ARG CZ   C 123.539  -9.761 -14.919 1.00 . A A . 325 ARG CZ   1 1 
       12 35485 1 1 171 ARG H    H 123.074  -6.587  -8.279 1.00 . A A . 325 ARG H    1 1 
       12 35486 1 1 171 ARG HA   H 121.231  -8.505  -9.337 1.00 . A A . 325 ARG HA   1 1 
       12 35487 1 1 171 ARG HB2  H 122.826  -7.173 -10.726 1.00 . A A . 325 ARG HB2  1 1 
       12 35488 1 1 171 ARG HB3  H 124.149  -8.119 -10.043 1.00 . A A . 325 ARG HB3  1 1 
       12 35489 1 1 171 ARG HD2  H 123.486  -8.001 -12.959 1.00 . A A . 325 ARG HD2  1 1 
       12 35490 1 1 171 ARG HD3  H 124.741  -9.053 -12.311 1.00 . A A . 325 ARG HD3  1 1 
       12 35491 1 1 171 ARG HE   H 123.049 -10.858 -13.318 1.00 . A A . 325 ARG HE   1 1 
       12 35492 1 1 171 ARG HG2  H 123.104 -10.191 -10.896 1.00 . A A . 325 ARG HG2  1 1 
       12 35493 1 1 171 ARG HG3  H 121.800  -9.237 -11.602 1.00 . A A . 325 ARG HG3  1 1 
       12 35494 1 1 171 ARG HH11 H 124.222  -7.880 -14.759 1.00 . A A . 325 ARG HH11 1 1 
       12 35495 1 1 171 ARG HH12 H 124.086  -8.491 -16.374 1.00 . A A . 325 ARG HH12 1 1 
       12 35496 1 1 171 ARG HH21 H 122.895 -11.589 -15.418 1.00 . A A . 325 ARG HH21 1 1 
       12 35497 1 1 171 ARG HH22 H 123.343 -10.565 -16.742 1.00 . A A . 325 ARG HH22 1 1 
       12 35498 1 1 171 ARG N    N 122.377  -7.260  -8.132 1.00 . A A . 325 ARG N    1 1 
       12 35499 1 1 171 ARG NE   N 123.386  -9.983 -13.604 1.00 . A A . 325 ARG NE   1 1 
       12 35500 1 1 171 ARG NH1  N 123.984  -8.620 -15.388 1.00 . A A . 325 ARG NH1  1 1 
       12 35501 1 1 171 ARG NH2  N 123.235 -10.712 -15.758 1.00 . A A . 325 ARG NH2  1 1 
       12 35502 1 1 171 ARG O    O 123.750  -9.683  -7.675 1.00 . A A . 325 ARG O    1 1 
       12 35503 1 1 172 ASN C    C 121.863 -13.189  -8.893 1.00 . A A . 326 ASN C    1 1 
       12 35504 1 1 172 ASN CA   C 122.352 -12.043  -8.007 1.00 . A A . 326 ASN CA   1 1 
       12 35505 1 1 172 ASN CB   C 121.734 -12.155  -6.610 1.00 . A A . 326 ASN CB   1 1 
       12 35506 1 1 172 ASN CG   C 122.340 -11.104  -5.687 1.00 . A A . 326 ASN CG   1 1 
       12 35507 1 1 172 ASN H    H 121.205 -10.689  -9.166 1.00 . A A . 326 ASN H    1 1 
       12 35508 1 1 172 ASN HA   H 123.426 -12.105  -7.919 1.00 . A A . 326 ASN HA   1 1 
       12 35509 1 1 172 ASN HB2  H 120.667 -12.002  -6.677 1.00 . A A . 326 ASN HB2  1 1 
       12 35510 1 1 172 ASN HB3  H 121.932 -13.138  -6.208 1.00 . A A . 326 ASN HB3  1 1 
       12 35511 1 1 172 ASN HD21 H 124.192 -11.799  -5.867 1.00 . A A . 326 ASN HD21 1 1 
       12 35512 1 1 172 ASN HD22 H 124.021 -10.444  -4.859 1.00 . A A . 326 ASN HD22 1 1 
       12 35513 1 1 172 ASN N    N 122.000 -10.757  -8.597 1.00 . A A . 326 ASN N    1 1 
       12 35514 1 1 172 ASN ND2  N 123.624 -11.117  -5.451 1.00 . A A . 326 ASN ND2  1 1 
       12 35515 1 1 172 ASN O    O 121.351 -14.199  -8.407 1.00 . A A . 326 ASN O    1 1 
       12 35516 1 1 172 ASN OD1  O 121.625 -10.248  -5.166 1.00 . A A . 326 ASN OD1  1 1 
       12 35517 1 1 173 ASN C    C 122.703 -14.335 -12.170 1.00 . A A . 327 ASN C    1 1 
       12 35518 1 1 173 ASN CA   C 121.593 -14.040 -11.160 1.00 . A A . 327 ASN CA   1 1 
       12 35519 1 1 173 ASN CB   C 120.331 -13.552 -11.877 1.00 . A A . 327 ASN CB   1 1 
       12 35520 1 1 173 ASN CG   C 119.201 -13.355 -10.871 1.00 . A A . 327 ASN CG   1 1 
       12 35521 1 1 173 ASN H    H 122.463 -12.212 -10.533 1.00 . A A . 327 ASN H    1 1 
       12 35522 1 1 173 ASN HA   H 121.359 -14.951 -10.628 1.00 . A A . 327 ASN HA   1 1 
       12 35523 1 1 173 ASN HB2  H 120.539 -12.614 -12.370 1.00 . A A . 327 ASN HB2  1 1 
       12 35524 1 1 173 ASN HB3  H 120.030 -14.284 -12.611 1.00 . A A . 327 ASN HB3  1 1 
       12 35525 1 1 173 ASN HD21 H 118.281 -11.969 -11.954 1.00 . A A . 327 ASN HD21 1 1 
       12 35526 1 1 173 ASN HD22 H 117.530 -12.355 -10.482 1.00 . A A . 327 ASN HD22 1 1 
       12 35527 1 1 173 ASN N    N 122.033 -13.028 -10.203 1.00 . A A . 327 ASN N    1 1 
       12 35528 1 1 173 ASN ND2  N 118.259 -12.488 -11.123 1.00 . A A . 327 ASN ND2  1 1 
       12 35529 1 1 173 ASN O    O 122.485 -14.339 -13.383 1.00 . A A . 327 ASN O    1 1 
       12 35530 1 1 173 ASN OD1  O 119.176 -14.009  -9.828 1.00 . A A . 327 ASN OD1  1 1 
       12 35531 1 1 174 ARG C    C 124.745 -16.056 -13.444 1.00 . A A . 328 ARG C    1 1 
       12 35532 1 1 174 ARG CA   C 125.047 -14.884 -12.515 1.00 . A A . 328 ARG CA   1 1 
       12 35533 1 1 174 ARG CB   C 126.270 -15.217 -11.657 1.00 . A A . 328 ARG CB   1 1 
       12 35534 1 1 174 ARG CD   C 127.936 -14.297 -10.039 1.00 . A A . 328 ARG CD   1 1 
       12 35535 1 1 174 ARG CG   C 126.625 -14.018 -10.778 1.00 . A A . 328 ARG CG   1 1 
       12 35536 1 1 174 ARG CZ   C 129.004 -13.523  -7.946 1.00 . A A . 328 ARG CZ   1 1 
       12 35537 1 1 174 ARG H    H 124.020 -14.589 -10.683 1.00 . A A . 328 ARG H    1 1 
       12 35538 1 1 174 ARG HA   H 125.268 -14.011 -13.110 1.00 . A A . 328 ARG HA   1 1 
       12 35539 1 1 174 ARG HB2  H 126.048 -16.071 -11.033 1.00 . A A . 328 ARG HB2  1 1 
       12 35540 1 1 174 ARG HB3  H 127.107 -15.450 -12.300 1.00 . A A . 328 ARG HB3  1 1 
       12 35541 1 1 174 ARG HD2  H 127.923 -15.306  -9.656 1.00 . A A . 328 ARG HD2  1 1 
       12 35542 1 1 174 ARG HD3  H 128.762 -14.188 -10.727 1.00 . A A . 328 ARG HD3  1 1 
       12 35543 1 1 174 ARG HE   H 127.519 -12.571  -8.891 1.00 . A A . 328 ARG HE   1 1 
       12 35544 1 1 174 ARG HG2  H 126.738 -13.140 -11.395 1.00 . A A . 328 ARG HG2  1 1 
       12 35545 1 1 174 ARG HG3  H 125.838 -13.853 -10.057 1.00 . A A . 328 ARG HG3  1 1 
       12 35546 1 1 174 ARG HH11 H 129.782 -15.242  -8.634 1.00 . A A . 328 ARG HH11 1 1 
       12 35547 1 1 174 ARG HH12 H 130.481 -14.639  -7.169 1.00 . A A . 328 ARG HH12 1 1 
       12 35548 1 1 174 ARG HH21 H 128.458 -11.844  -7.003 1.00 . A A . 328 ARG HH21 1 1 
       12 35549 1 1 174 ARG HH22 H 129.740 -12.739  -6.258 1.00 . A A . 328 ARG HH22 1 1 
       12 35550 1 1 174 ARG N    N 123.902 -14.593 -11.656 1.00 . A A . 328 ARG N    1 1 
       12 35551 1 1 174 ARG NE   N 128.100 -13.359  -8.924 1.00 . A A . 328 ARG NE   1 1 
       12 35552 1 1 174 ARG NH1  N 129.821 -14.550  -7.913 1.00 . A A . 328 ARG NH1  1 1 
       12 35553 1 1 174 ARG NH2  N 129.073 -12.633  -6.995 1.00 . A A . 328 ARG NH2  1 1 
       12 35554 1 1 174 ARG O    O 125.085 -16.025 -14.627 1.00 . A A . 328 ARG O    1 1 
       12 35555 1 1 175 TYR C    C 122.511 -18.936 -13.127 1.00 . A A . 329 TYR C    1 1 
       12 35556 1 1 175 TYR CA   C 123.755 -18.259 -13.693 1.00 . A A . 329 TYR CA   1 1 
       12 35557 1 1 175 TYR CB   C 124.921 -19.251 -13.703 1.00 . A A . 329 TYR CB   1 1 
       12 35558 1 1 175 TYR CD1  C 124.635 -20.966 -11.877 1.00 . A A . 329 TYR CD1  1 1 
       12 35559 1 1 175 TYR CD2  C 126.192 -19.140 -11.529 1.00 . A A . 329 TYR CD2  1 1 
       12 35560 1 1 175 TYR CE1  C 124.948 -21.474 -10.611 1.00 . A A . 329 TYR CE1  1 1 
       12 35561 1 1 175 TYR CE2  C 126.505 -19.648 -10.263 1.00 . A A . 329 TYR CE2  1 1 
       12 35562 1 1 175 TYR CG   C 125.256 -19.799 -12.336 1.00 . A A . 329 TYR CG   1 1 
       12 35563 1 1 175 TYR CZ   C 125.883 -20.816  -9.804 1.00 . A A . 329 TYR CZ   1 1 
       12 35564 1 1 175 TYR H    H 123.866 -17.057 -11.951 1.00 . A A . 329 TYR H    1 1 
       12 35565 1 1 175 TYR HA   H 123.554 -17.949 -14.707 1.00 . A A . 329 TYR HA   1 1 
       12 35566 1 1 175 TYR HB2  H 124.666 -20.076 -14.348 1.00 . A A . 329 TYR HB2  1 1 
       12 35567 1 1 175 TYR HB3  H 125.791 -18.753 -14.107 1.00 . A A . 329 TYR HB3  1 1 
       12 35568 1 1 175 TYR HD1  H 123.913 -21.474 -12.500 1.00 . A A . 329 TYR HD1  1 1 
       12 35569 1 1 175 TYR HD2  H 126.672 -18.240 -11.883 1.00 . A A . 329 TYR HD2  1 1 
       12 35570 1 1 175 TYR HE1  H 124.467 -22.374 -10.256 1.00 . A A . 329 TYR HE1  1 1 
       12 35571 1 1 175 TYR HE2  H 127.227 -19.141  -9.640 1.00 . A A . 329 TYR HE2  1 1 
       12 35572 1 1 175 TYR HH   H 126.993 -20.884  -8.252 1.00 . A A . 329 TYR HH   1 1 
       12 35573 1 1 175 TYR N    N 124.105 -17.086 -12.900 1.00 . A A . 329 TYR N    1 1 
       12 35574 1 1 175 TYR O    O 122.137 -18.705 -11.976 1.00 . A A . 329 TYR O    1 1 
       12 35575 1 1 175 TYR OH   O 126.192 -21.317  -8.555 1.00 . A A . 329 TYR OH   1 1 
       12 35576 1 1 176 GLN C    C 119.596 -19.474 -13.095 1.00 . A A . 330 GLN C    1 1 
       12 35577 1 1 176 GLN CA   C 120.672 -20.472 -13.512 1.00 . A A . 330 GLN CA   1 1 
       12 35578 1 1 176 GLN CB   C 120.997 -21.401 -12.339 1.00 . A A . 330 GLN CB   1 1 
       12 35579 1 1 176 GLN CD   C 120.286 -23.457 -11.101 1.00 . A A . 330 GLN CD   1 1 
       12 35580 1 1 176 GLN CG   C 119.985 -22.549 -12.289 1.00 . A A . 330 GLN CG   1 1 
       12 35581 1 1 176 GLN H    H 122.224 -19.922 -14.845 1.00 . A A . 330 GLN H    1 1 
       12 35582 1 1 176 GLN HA   H 120.300 -21.065 -14.335 1.00 . A A . 330 GLN HA   1 1 
       12 35583 1 1 176 GLN HB2  H 121.992 -21.803 -12.466 1.00 . A A . 330 GLN HB2  1 1 
       12 35584 1 1 176 GLN HB3  H 120.950 -20.843 -11.416 1.00 . A A . 330 GLN HB3  1 1 
       12 35585 1 1 176 GLN HE21 H 120.545 -25.077 -12.218 1.00 . A A . 330 GLN HE21 1 1 
       12 35586 1 1 176 GLN HE22 H 120.738 -25.309 -10.547 1.00 . A A . 330 GLN HE22 1 1 
       12 35587 1 1 176 GLN HG2  H 118.990 -22.145 -12.189 1.00 . A A . 330 GLN HG2  1 1 
       12 35588 1 1 176 GLN HG3  H 120.050 -23.122 -13.201 1.00 . A A . 330 GLN HG3  1 1 
       12 35589 1 1 176 GLN N    N 121.877 -19.773 -13.941 1.00 . A A . 330 GLN N    1 1 
       12 35590 1 1 176 GLN NE2  N 120.544 -24.719 -11.306 1.00 . A A . 330 GLN NE2  1 1 
       12 35591 1 1 176 GLN O    O 119.676 -18.335 -13.526 1.00 . A A . 330 GLN O    1 1 
       12 35592 1 1 176 GLN OE1  O 120.284 -23.004  -9.957 1.00 . A A . 330 GLN OE1  1 1 
       13 35593 1 1   1 MET C    C 155.807  -5.340   3.846 1.00 . A A . 155 MET C    1 1 
       13 35594 1 1   1 MET CA   C 155.986  -6.621   4.652 1.00 . A A . 155 MET CA   1 1 
       13 35595 1 1   1 MET CB   C 157.216  -7.389   4.155 1.00 . A A . 155 MET CB   1 1 
       13 35596 1 1   1 MET CE   C 157.813  -9.166   0.487 1.00 . A A . 155 MET CE   1 1 
       13 35597 1 1   1 MET CG   C 157.006  -7.816   2.701 1.00 . A A . 155 MET CG   1 1 
       13 35598 1 1   1 MET H1   H 153.988  -7.058   5.044 1.00 . A A . 155 MET H1   1 1 
       13 35599 1 1   1 MET H2   H 154.976  -8.429   4.863 1.00 . A A . 155 MET H2   1 1 
       13 35600 1 1   1 MET H3   H 154.509  -7.529   3.500 1.00 . A A . 155 MET H3   1 1 
       13 35601 1 1   1 MET HA   H 156.120  -6.371   5.695 1.00 . A A . 155 MET HA   1 1 
       13 35602 1 1   1 MET HB2  H 158.086  -6.752   4.222 1.00 . A A . 155 MET HB2  1 1 
       13 35603 1 1   1 MET HB3  H 157.363  -8.265   4.767 1.00 . A A . 155 MET HB3  1 1 
       13 35604 1 1   1 MET HE1  H 156.736  -9.233   0.445 1.00 . A A . 155 MET HE1  1 1 
       13 35605 1 1   1 MET HE2  H 158.244 -10.077   0.100 1.00 . A A . 155 MET HE2  1 1 
       13 35606 1 1   1 MET HE3  H 158.141  -8.325  -0.107 1.00 . A A . 155 MET HE3  1 1 
       13 35607 1 1   1 MET HG2  H 156.058  -8.325   2.607 1.00 . A A . 155 MET HG2  1 1 
       13 35608 1 1   1 MET HG3  H 157.011  -6.943   2.064 1.00 . A A . 155 MET HG3  1 1 
       13 35609 1 1   1 MET N    N 154.773  -7.474   4.504 1.00 . A A . 155 MET N    1 1 
       13 35610 1 1   1 MET O    O 155.417  -5.379   2.679 1.00 . A A . 155 MET O    1 1 
       13 35611 1 1   1 MET SD   S 158.341  -8.933   2.203 1.00 . A A . 155 MET SD   1 1 
       13 35612 1 1   2 GLY C    C 157.311  -2.425   3.292 1.00 . A A . 156 GLY C    1 1 
       13 35613 1 1   2 GLY CA   C 155.962  -2.917   3.805 1.00 . A A . 156 GLY CA   1 1 
       13 35614 1 1   2 GLY H    H 156.405  -4.235   5.404 1.00 . A A . 156 GLY H    1 1 
       13 35615 1 1   2 GLY HA2  H 155.279  -3.019   2.974 1.00 . A A . 156 GLY HA2  1 1 
       13 35616 1 1   2 GLY HA3  H 155.567  -2.194   4.503 1.00 . A A . 156 GLY HA3  1 1 
       13 35617 1 1   2 GLY N    N 156.096  -4.205   4.475 1.00 . A A . 156 GLY N    1 1 
       13 35618 1 1   2 GLY O    O 158.224  -2.160   4.073 1.00 . A A . 156 GLY O    1 1 
       13 35619 1 1   3 ASN C    C 158.475  -0.460   0.743 1.00 . A A . 157 ASN C    1 1 
       13 35620 1 1   3 ASN CA   C 158.668  -1.845   1.355 1.00 . A A . 157 ASN CA   1 1 
       13 35621 1 1   3 ASN CB   C 159.102  -2.827   0.265 1.00 . A A . 157 ASN CB   1 1 
       13 35622 1 1   3 ASN CG   C 158.010  -2.951  -0.791 1.00 . A A . 157 ASN CG   1 1 
       13 35623 1 1   3 ASN H    H 156.665  -2.536   1.401 1.00 . A A . 157 ASN H    1 1 
       13 35624 1 1   3 ASN HA   H 159.447  -1.793   2.106 1.00 . A A . 157 ASN HA   1 1 
       13 35625 1 1   3 ASN HB2  H 160.011  -2.469  -0.198 1.00 . A A . 157 ASN HB2  1 1 
       13 35626 1 1   3 ASN HB3  H 159.284  -3.795   0.707 1.00 . A A . 157 ASN HB3  1 1 
       13 35627 1 1   3 ASN HD21 H 157.197  -4.568   0.028 1.00 . A A . 157 ASN HD21 1 1 
       13 35628 1 1   3 ASN HD22 H 156.437  -4.010  -1.384 1.00 . A A . 157 ASN HD22 1 1 
       13 35629 1 1   3 ASN N    N 157.429  -2.307   1.972 1.00 . A A . 157 ASN N    1 1 
       13 35630 1 1   3 ASN ND2  N 157.143  -3.924  -0.708 1.00 . A A . 157 ASN ND2  1 1 
       13 35631 1 1   3 ASN O    O 157.419  -0.155   0.190 1.00 . A A . 157 ASN O    1 1 
       13 35632 1 1   3 ASN OD1  O 157.943  -2.141  -1.715 1.00 . A A . 157 ASN OD1  1 1 
       13 35633 1 1   4 LEU C    C 160.599   1.934  -0.688 1.00 . A A . 158 LEU C    1 1 
       13 35634 1 1   4 LEU CA   C 159.461   1.729   0.307 1.00 . A A . 158 LEU CA   1 1 
       13 35635 1 1   4 LEU CB   C 159.588   2.742   1.448 1.00 . A A . 158 LEU CB   1 1 
       13 35636 1 1   4 LEU CD1  C 157.539   4.121   1.071 1.00 . A A . 158 LEU CD1  1 1 
       13 35637 1 1   4 LEU CD2  C 159.634   5.197   1.902 1.00 . A A . 158 LEU CD2  1 1 
       13 35638 1 1   4 LEU CG   C 159.066   4.106   0.990 1.00 . A A . 158 LEU CG   1 1 
       13 35639 1 1   4 LEU H    H 160.317   0.068   1.300 1.00 . A A . 158 LEU H    1 1 
       13 35640 1 1   4 LEU HA   H 158.519   1.884  -0.197 1.00 . A A . 158 LEU HA   1 1 
       13 35641 1 1   4 LEU HB2  H 159.012   2.401   2.296 1.00 . A A . 158 LEU HB2  1 1 
       13 35642 1 1   4 LEU HB3  H 160.626   2.834   1.731 1.00 . A A . 158 LEU HB3  1 1 
       13 35643 1 1   4 LEU HD11 H 157.137   3.342   0.441 1.00 . A A . 158 LEU HD11 1 1 
       13 35644 1 1   4 LEU HD12 H 157.171   5.080   0.737 1.00 . A A . 158 LEU HD12 1 1 
       13 35645 1 1   4 LEU HD13 H 157.230   3.954   2.093 1.00 . A A . 158 LEU HD13 1 1 
       13 35646 1 1   4 LEU HD21 H 159.165   6.141   1.667 1.00 . A A . 158 LEU HD21 1 1 
       13 35647 1 1   4 LEU HD22 H 160.700   5.276   1.747 1.00 . A A . 158 LEU HD22 1 1 
       13 35648 1 1   4 LEU HD23 H 159.437   4.944   2.933 1.00 . A A . 158 LEU HD23 1 1 
       13 35649 1 1   4 LEU HG   H 159.375   4.288  -0.028 1.00 . A A . 158 LEU HG   1 1 
       13 35650 1 1   4 LEU N    N 159.506   0.373   0.848 1.00 . A A . 158 LEU N    1 1 
       13 35651 1 1   4 LEU O    O 161.662   1.332  -0.553 1.00 . A A . 158 LEU O    1 1 
       13 35652 1 1   5 ARG C    C 161.983   4.447  -2.513 1.00 . A A . 159 ARG C    1 1 
       13 35653 1 1   5 ARG CA   C 161.381   3.060  -2.698 1.00 . A A . 159 ARG CA   1 1 
       13 35654 1 1   5 ARG CB   C 160.744   2.996  -4.088 1.00 . A A . 159 ARG CB   1 1 
       13 35655 1 1   5 ARG CD   C 159.776   1.519  -5.844 1.00 . A A . 159 ARG CD   1 1 
       13 35656 1 1   5 ARG CG   C 160.412   1.550  -4.453 1.00 . A A . 159 ARG CG   1 1 
       13 35657 1 1   5 ARG CZ   C 159.979  -0.036  -7.759 1.00 . A A . 159 ARG CZ   1 1 
       13 35658 1 1   5 ARG H    H 159.514   3.257  -1.723 1.00 . A A . 159 ARG H    1 1 
       13 35659 1 1   5 ARG HA   H 162.163   2.319  -2.636 1.00 . A A . 159 ARG HA   1 1 
       13 35660 1 1   5 ARG HB2  H 159.837   3.584  -4.092 1.00 . A A . 159 ARG HB2  1 1 
       13 35661 1 1   5 ARG HB3  H 161.433   3.398  -4.815 1.00 . A A . 159 ARG HB3  1 1 
       13 35662 1 1   5 ARG HD2  H 158.726   1.761  -5.764 1.00 . A A . 159 ARG HD2  1 1 
       13 35663 1 1   5 ARG HD3  H 160.263   2.249  -6.476 1.00 . A A . 159 ARG HD3  1 1 
       13 35664 1 1   5 ARG HE   H 159.988  -0.586  -5.834 1.00 . A A . 159 ARG HE   1 1 
       13 35665 1 1   5 ARG HG2  H 161.317   0.960  -4.452 1.00 . A A . 159 ARG HG2  1 1 
       13 35666 1 1   5 ARG HG3  H 159.715   1.145  -3.733 1.00 . A A . 159 ARG HG3  1 1 
       13 35667 1 1   5 ARG HH11 H 159.779   1.881  -8.325 1.00 . A A . 159 ARG HH11 1 1 
       13 35668 1 1   5 ARG HH12 H 159.939   0.734  -9.614 1.00 . A A . 159 ARG HH12 1 1 
       13 35669 1 1   5 ARG HH21 H 160.190  -2.013  -7.536 1.00 . A A . 159 ARG HH21 1 1 
       13 35670 1 1   5 ARG HH22 H 160.167  -1.442  -9.171 1.00 . A A . 159 ARG HH22 1 1 
       13 35671 1 1   5 ARG N    N 160.373   2.793  -1.676 1.00 . A A . 159 ARG N    1 1 
       13 35672 1 1   5 ARG NE   N 159.924   0.185  -6.437 1.00 . A A . 159 ARG NE   1 1 
       13 35673 1 1   5 ARG NH1  N 159.892   0.936  -8.635 1.00 . A A . 159 ARG NH1  1 1 
       13 35674 1 1   5 ARG NH2  N 160.123  -1.258  -8.189 1.00 . A A . 159 ARG NH2  1 1 
       13 35675 1 1   5 ARG O    O 161.260   5.444  -2.485 1.00 . A A . 159 ARG O    1 1 
       13 35676 1 1   6 LEU C    C 164.819   5.980  -3.626 1.00 . A A . 160 LEU C    1 1 
       13 35677 1 1   6 LEU CA   C 164.023   5.770  -2.343 1.00 . A A . 160 LEU CA   1 1 
       13 35678 1 1   6 LEU CB   C 164.970   5.763  -1.140 1.00 . A A . 160 LEU CB   1 1 
       13 35679 1 1   6 LEU CD1  C 164.623   8.174  -0.571 1.00 . A A . 160 LEU CD1  1 1 
       13 35680 1 1   6 LEU CD2  C 166.761   7.039   0.043 1.00 . A A . 160 LEU CD2  1 1 
       13 35681 1 1   6 LEU CG   C 165.651   7.127  -1.006 1.00 . A A . 160 LEU CG   1 1 
       13 35682 1 1   6 LEU H    H 163.820   3.665  -2.412 1.00 . A A . 160 LEU H    1 1 
       13 35683 1 1   6 LEU HA   H 163.314   6.576  -2.230 1.00 . A A . 160 LEU HA   1 1 
       13 35684 1 1   6 LEU HB2  H 164.407   5.552  -0.242 1.00 . A A . 160 LEU HB2  1 1 
       13 35685 1 1   6 LEU HB3  H 165.722   5.001  -1.278 1.00 . A A . 160 LEU HB3  1 1 
       13 35686 1 1   6 LEU HD11 H 165.135   9.078  -0.274 1.00 . A A . 160 LEU HD11 1 1 
       13 35687 1 1   6 LEU HD12 H 164.053   7.793   0.263 1.00 . A A . 160 LEU HD12 1 1 
       13 35688 1 1   6 LEU HD13 H 163.958   8.390  -1.393 1.00 . A A . 160 LEU HD13 1 1 
       13 35689 1 1   6 LEU HD21 H 167.470   7.838  -0.116 1.00 . A A . 160 LEU HD21 1 1 
       13 35690 1 1   6 LEU HD22 H 167.264   6.088  -0.045 1.00 . A A . 160 LEU HD22 1 1 
       13 35691 1 1   6 LEU HD23 H 166.332   7.129   1.030 1.00 . A A . 160 LEU HD23 1 1 
       13 35692 1 1   6 LEU HG   H 166.074   7.413  -1.958 1.00 . A A . 160 LEU HG   1 1 
       13 35693 1 1   6 LEU N    N 163.309   4.501  -2.423 1.00 . A A . 160 LEU N    1 1 
       13 35694 1 1   6 LEU O    O 165.721   5.202  -3.939 1.00 . A A . 160 LEU O    1 1 
       13 35695 1 1   7 ILE C    C 165.847   8.608  -5.644 1.00 . A A . 161 ILE C    1 1 
       13 35696 1 1   7 ILE CA   C 165.091   7.281  -5.668 1.00 . A A . 161 ILE CA   1 1 
       13 35697 1 1   7 ILE CB   C 164.002   7.317  -6.752 1.00 . A A . 161 ILE CB   1 1 
       13 35698 1 1   7 ILE CD1  C 162.054   6.072  -7.713 1.00 . A A . 161 ILE CD1  1 1 
       13 35699 1 1   7 ILE CG1  C 163.253   5.981  -6.767 1.00 . A A . 161 ILE CG1  1 1 
       13 35700 1 1   7 ILE CG2  C 164.626   7.559  -8.131 1.00 . A A . 161 ILE CG2  1 1 
       13 35701 1 1   7 ILE H    H 163.773   7.634  -4.048 1.00 . A A . 161 ILE H    1 1 
       13 35702 1 1   7 ILE HA   H 165.786   6.487  -5.899 1.00 . A A . 161 ILE HA   1 1 
       13 35703 1 1   7 ILE HB   H 163.308   8.113  -6.531 1.00 . A A . 161 ILE HB   1 1 
       13 35704 1 1   7 ILE HD11 H 161.499   5.146  -7.681 1.00 . A A . 161 ILE HD11 1 1 
       13 35705 1 1   7 ILE HD12 H 162.404   6.247  -8.720 1.00 . A A . 161 ILE HD12 1 1 
       13 35706 1 1   7 ILE HD13 H 161.415   6.886  -7.407 1.00 . A A . 161 ILE HD13 1 1 
       13 35707 1 1   7 ILE HG12 H 163.919   5.200  -7.100 1.00 . A A . 161 ILE HG12 1 1 
       13 35708 1 1   7 ILE HG13 H 162.904   5.753  -5.771 1.00 . A A . 161 ILE HG13 1 1 
       13 35709 1 1   7 ILE HG21 H 165.146   8.506  -8.124 1.00 . A A . 161 ILE HG21 1 1 
       13 35710 1 1   7 ILE HG22 H 163.848   7.583  -8.880 1.00 . A A . 161 ILE HG22 1 1 
       13 35711 1 1   7 ILE HG23 H 165.322   6.766  -8.357 1.00 . A A . 161 ILE HG23 1 1 
       13 35712 1 1   7 ILE N    N 164.470   7.025  -4.371 1.00 . A A . 161 ILE N    1 1 
       13 35713 1 1   7 ILE O    O 165.309   9.629  -5.219 1.00 . A A . 161 ILE O    1 1 
       13 35714 1 1   8 GLY C    C 169.034   9.907  -5.280 1.00 . A A . 162 GLY C    1 1 
       13 35715 1 1   8 GLY CA   C 167.868   9.819  -6.265 1.00 . A A . 162 GLY CA   1 1 
       13 35716 1 1   8 GLY H    H 167.495   7.728  -6.369 1.00 . A A . 162 GLY H    1 1 
       13 35717 1 1   8 GLY HA2  H 168.262   9.861  -7.270 1.00 . A A . 162 GLY HA2  1 1 
       13 35718 1 1   8 GLY HA3  H 167.220  10.670  -6.112 1.00 . A A . 162 GLY HA3  1 1 
       13 35719 1 1   8 GLY N    N 167.091   8.587  -6.119 1.00 . A A . 162 GLY N    1 1 
       13 35720 1 1   8 GLY O    O 169.482  11.006  -4.949 1.00 . A A . 162 GLY O    1 1 
       13 35721 1 1   9 VAL C    C 171.963   8.544  -4.677 1.00 . A A . 163 VAL C    1 1 
       13 35722 1 1   9 VAL CA   C 170.660   8.754  -3.890 1.00 . A A . 163 VAL CA   1 1 
       13 35723 1 1   9 VAL CB   C 170.490   7.620  -2.871 1.00 . A A . 163 VAL CB   1 1 
       13 35724 1 1   9 VAL CG1  C 171.643   7.646  -1.862 1.00 . A A . 163 VAL CG1  1 1 
       13 35725 1 1   9 VAL CG2  C 169.165   7.796  -2.120 1.00 . A A . 163 VAL CG2  1 1 
       13 35726 1 1   9 VAL H    H 169.124   7.912  -5.088 1.00 . A A . 163 VAL H    1 1 
       13 35727 1 1   9 VAL HA   H 170.674   9.688  -3.354 1.00 . A A . 163 VAL HA   1 1 
       13 35728 1 1   9 VAL HB   H 170.488   6.671  -3.388 1.00 . A A . 163 VAL HB   1 1 
       13 35729 1 1   9 VAL HG11 H 171.809   8.662  -1.533 1.00 . A A . 163 VAL HG11 1 1 
       13 35730 1 1   9 VAL HG12 H 172.540   7.268  -2.331 1.00 . A A . 163 VAL HG12 1 1 
       13 35731 1 1   9 VAL HG13 H 171.393   7.028  -1.013 1.00 . A A . 163 VAL HG13 1 1 
       13 35732 1 1   9 VAL HG21 H 169.220   7.300  -1.162 1.00 . A A . 163 VAL HG21 1 1 
       13 35733 1 1   9 VAL HG22 H 168.363   7.367  -2.701 1.00 . A A . 163 VAL HG22 1 1 
       13 35734 1 1   9 VAL HG23 H 168.975   8.849  -1.970 1.00 . A A . 163 VAL HG23 1 1 
       13 35735 1 1   9 VAL N    N 169.528   8.762  -4.811 1.00 . A A . 163 VAL N    1 1 
       13 35736 1 1   9 VAL O    O 172.178   7.440  -5.184 1.00 . A A . 163 VAL O    1 1 
       13 35737 1 1  10 PRO C    C 174.940   8.185  -4.972 1.00 . A A . 164 PRO C    1 1 
       13 35738 1 1  10 PRO CA   C 174.122   9.341  -5.541 1.00 . A A . 164 PRO CA   1 1 
       13 35739 1 1  10 PRO CB   C 174.869  10.667  -5.369 1.00 . A A . 164 PRO CB   1 1 
       13 35740 1 1  10 PRO CD   C 172.711  10.924  -4.328 1.00 . A A . 164 PRO CD   1 1 
       13 35741 1 1  10 PRO CG   C 173.816  11.675  -5.067 1.00 . A A . 164 PRO CG   1 1 
       13 35742 1 1  10 PRO HA   H 173.929   9.174  -6.589 1.00 . A A . 164 PRO HA   1 1 
       13 35743 1 1  10 PRO HB2  H 175.572  10.597  -4.550 1.00 . A A . 164 PRO HB2  1 1 
       13 35744 1 1  10 PRO HB3  H 175.380  10.933  -6.281 1.00 . A A . 164 PRO HB3  1 1 
       13 35745 1 1  10 PRO HD2  H 172.870  10.979  -3.260 1.00 . A A . 164 PRO HD2  1 1 
       13 35746 1 1  10 PRO HD3  H 171.742  11.321  -4.590 1.00 . A A . 164 PRO HD3  1 1 
       13 35747 1 1  10 PRO HG2  H 174.223  12.459  -4.444 1.00 . A A . 164 PRO HG2  1 1 
       13 35748 1 1  10 PRO HG3  H 173.420  12.089  -5.981 1.00 . A A . 164 PRO HG3  1 1 
       13 35749 1 1  10 PRO N    N 172.832   9.532  -4.805 1.00 . A A . 164 PRO N    1 1 
       13 35750 1 1  10 PRO O    O 174.720   7.754  -3.841 1.00 . A A . 164 PRO O    1 1 
       13 35751 1 1  11 GLU C    C 178.119   7.075  -4.951 1.00 . A A . 165 GLU C    1 1 
       13 35752 1 1  11 GLU CA   C 176.729   6.577  -5.335 1.00 . A A . 165 GLU CA   1 1 
       13 35753 1 1  11 GLU CB   C 176.853   5.541  -6.459 1.00 . A A . 165 GLU CB   1 1 
       13 35754 1 1  11 GLU CD   C 175.480   3.514  -7.103 1.00 . A A . 165 GLU CD   1 1 
       13 35755 1 1  11 GLU CG   C 175.467   5.027  -6.892 1.00 . A A . 165 GLU CG   1 1 
       13 35756 1 1  11 GLU H    H 176.013   8.069  -6.659 1.00 . A A . 165 GLU H    1 1 
       13 35757 1 1  11 GLU HA   H 176.279   6.101  -4.476 1.00 . A A . 165 GLU HA   1 1 
       13 35758 1 1  11 GLU HB2  H 177.341   6.002  -7.307 1.00 . A A . 165 GLU HB2  1 1 
       13 35759 1 1  11 GLU HB3  H 177.457   4.718  -6.110 1.00 . A A . 165 GLU HB3  1 1 
       13 35760 1 1  11 GLU HG2  H 174.726   5.266  -6.141 1.00 . A A . 165 GLU HG2  1 1 
       13 35761 1 1  11 GLU HG3  H 175.191   5.507  -7.820 1.00 . A A . 165 GLU HG3  1 1 
       13 35762 1 1  11 GLU N    N 175.883   7.685  -5.767 1.00 . A A . 165 GLU N    1 1 
       13 35763 1 1  11 GLU O    O 178.561   8.128  -5.408 1.00 . A A . 165 GLU O    1 1 
       13 35764 1 1  11 GLU OE1  O 176.182   2.828  -6.380 1.00 . A A . 165 GLU OE1  1 1 
       13 35765 1 1  11 GLU OE2  O 174.771   3.048  -7.981 1.00 . A A . 165 GLU OE2  1 1 
       13 35766 1 1  12 SER C    C 180.998   5.409  -3.507 1.00 . A A . 166 SER C    1 1 
       13 35767 1 1  12 SER CA   C 180.147   6.663  -3.677 1.00 . A A . 166 SER CA   1 1 
       13 35768 1 1  12 SER CB   C 180.087   7.426  -2.353 1.00 . A A . 166 SER CB   1 1 
       13 35769 1 1  12 SER H    H 178.389   5.484  -3.768 1.00 . A A . 166 SER H    1 1 
       13 35770 1 1  12 SER HA   H 180.599   7.296  -4.425 1.00 . A A . 166 SER HA   1 1 
       13 35771 1 1  12 SER HB2  H 179.441   8.283  -2.455 1.00 . A A . 166 SER HB2  1 1 
       13 35772 1 1  12 SER HB3  H 179.695   6.775  -1.582 1.00 . A A . 166 SER HB3  1 1 
       13 35773 1 1  12 SER HG   H 181.454   7.898  -1.052 1.00 . A A . 166 SER HG   1 1 
       13 35774 1 1  12 SER N    N 178.800   6.306  -4.107 1.00 . A A . 166 SER N    1 1 
       13 35775 1 1  12 SER O    O 180.532   4.396  -2.988 1.00 . A A . 166 SER O    1 1 
       13 35776 1 1  12 SER OG   O 181.393   7.867  -2.009 1.00 . A A . 166 SER OG   1 1 
       13 35777 1 1  13 ASP C    C 183.228   3.745  -2.433 1.00 . A A . 167 ASP C    1 1 
       13 35778 1 1  13 ASP CA   C 183.153   4.338  -3.843 1.00 . A A . 167 ASP CA   1 1 
       13 35779 1 1  13 ASP CB   C 184.556   4.739  -4.309 1.00 . A A . 167 ASP CB   1 1 
       13 35780 1 1  13 ASP CG   C 185.164   5.776  -3.368 1.00 . A A . 167 ASP CG   1 1 
       13 35781 1 1  13 ASP H    H 182.598   6.342  -4.262 1.00 . A A . 167 ASP H    1 1 
       13 35782 1 1  13 ASP HA   H 182.779   3.578  -4.513 1.00 . A A . 167 ASP HA   1 1 
       13 35783 1 1  13 ASP HB2  H 185.188   3.863  -4.329 1.00 . A A . 167 ASP HB2  1 1 
       13 35784 1 1  13 ASP HB3  H 184.494   5.155  -5.304 1.00 . A A . 167 ASP HB3  1 1 
       13 35785 1 1  13 ASP N    N 182.260   5.492  -3.911 1.00 . A A . 167 ASP N    1 1 
       13 35786 1 1  13 ASP O    O 183.462   2.547  -2.275 1.00 . A A . 167 ASP O    1 1 
       13 35787 1 1  13 ASP OD1  O 184.415   6.570  -2.823 1.00 . A A . 167 ASP OD1  1 1 
       13 35788 1 1  13 ASP OD2  O 186.373   5.760  -3.205 1.00 . A A . 167 ASP OD2  1 1 
       13 35789 1 1  14 VAL C    C 181.842   3.805   0.655 1.00 . A A . 168 VAL C    1 1 
       13 35790 1 1  14 VAL CA   C 183.179   4.121  -0.026 1.00 . A A . 168 VAL CA   1 1 
       13 35791 1 1  14 VAL CB   C 183.913   5.190   0.785 1.00 . A A . 168 VAL CB   1 1 
       13 35792 1 1  14 VAL CG1  C 185.302   5.423   0.186 1.00 . A A . 168 VAL CG1  1 1 
       13 35793 1 1  14 VAL CG2  C 183.118   6.497   0.746 1.00 . A A . 168 VAL CG2  1 1 
       13 35794 1 1  14 VAL H    H 182.781   5.506  -1.588 1.00 . A A . 168 VAL H    1 1 
       13 35795 1 1  14 VAL HA   H 183.783   3.225  -0.021 1.00 . A A . 168 VAL HA   1 1 
       13 35796 1 1  14 VAL HB   H 184.015   4.858   1.809 1.00 . A A . 168 VAL HB   1 1 
       13 35797 1 1  14 VAL HG11 H 185.207   5.976  -0.738 1.00 . A A . 168 VAL HG11 1 1 
       13 35798 1 1  14 VAL HG12 H 185.773   4.471  -0.011 1.00 . A A . 168 VAL HG12 1 1 
       13 35799 1 1  14 VAL HG13 H 185.905   5.987   0.882 1.00 . A A . 168 VAL HG13 1 1 
       13 35800 1 1  14 VAL HG21 H 182.090   6.301   1.011 1.00 . A A . 168 VAL HG21 1 1 
       13 35801 1 1  14 VAL HG22 H 183.162   6.916  -0.248 1.00 . A A . 168 VAL HG22 1 1 
       13 35802 1 1  14 VAL HG23 H 183.543   7.198   1.451 1.00 . A A . 168 VAL HG23 1 1 
       13 35803 1 1  14 VAL N    N 183.031   4.575  -1.411 1.00 . A A . 168 VAL N    1 1 
       13 35804 1 1  14 VAL O    O 181.792   3.687   1.880 1.00 . A A . 168 VAL O    1 1 
       13 35805 1 1  15 GLU C    C 179.436   2.035   1.152 1.00 . A A . 169 GLU C    1 1 
       13 35806 1 1  15 GLU CA   C 179.451   3.397   0.459 1.00 . A A . 169 GLU CA   1 1 
       13 35807 1 1  15 GLU CB   C 178.383   3.441  -0.639 1.00 . A A . 169 GLU CB   1 1 
       13 35808 1 1  15 GLU CD   C 175.915   3.477  -1.081 1.00 . A A . 169 GLU CD   1 1 
       13 35809 1 1  15 GLU CG   C 176.992   3.246  -0.027 1.00 . A A . 169 GLU CG   1 1 
       13 35810 1 1  15 GLU H    H 180.851   3.752  -1.087 1.00 . A A . 169 GLU H    1 1 
       13 35811 1 1  15 GLU HA   H 179.228   4.160   1.189 1.00 . A A . 169 GLU HA   1 1 
       13 35812 1 1  15 GLU HB2  H 178.424   4.397  -1.140 1.00 . A A . 169 GLU HB2  1 1 
       13 35813 1 1  15 GLU HB3  H 178.570   2.653  -1.354 1.00 . A A . 169 GLU HB3  1 1 
       13 35814 1 1  15 GLU HG2  H 176.909   2.241   0.356 1.00 . A A . 169 GLU HG2  1 1 
       13 35815 1 1  15 GLU HG3  H 176.856   3.950   0.782 1.00 . A A . 169 GLU HG3  1 1 
       13 35816 1 1  15 GLU N    N 180.764   3.670  -0.116 1.00 . A A . 169 GLU N    1 1 
       13 35817 1 1  15 GLU O    O 180.116   1.100   0.730 1.00 . A A . 169 GLU O    1 1 
       13 35818 1 1  15 GLU OE1  O 176.105   4.329  -1.932 1.00 . A A . 169 GLU OE1  1 1 
       13 35819 1 1  15 GLU OE2  O 174.911   2.786  -1.040 1.00 . A A . 169 GLU OE2  1 1 
       13 35820 1 1  16 ASN C    C 177.137   0.635   3.621 1.00 . A A . 170 ASN C    1 1 
       13 35821 1 1  16 ASN CA   C 178.514   0.699   2.967 1.00 . A A . 170 ASN CA   1 1 
       13 35822 1 1  16 ASN CB   C 179.608   0.585   4.034 1.00 . A A . 170 ASN CB   1 1 
       13 35823 1 1  16 ASN CG   C 179.634   1.832   4.913 1.00 . A A . 170 ASN CG   1 1 
       13 35824 1 1  16 ASN H    H 178.151   2.734   2.512 1.00 . A A . 170 ASN H    1 1 
       13 35825 1 1  16 ASN HA   H 178.610  -0.129   2.282 1.00 . A A . 170 ASN HA   1 1 
       13 35826 1 1  16 ASN HB2  H 179.415  -0.280   4.651 1.00 . A A . 170 ASN HB2  1 1 
       13 35827 1 1  16 ASN HB3  H 180.566   0.471   3.550 1.00 . A A . 170 ASN HB3  1 1 
       13 35828 1 1  16 ASN HD21 H 180.906   2.806   3.740 1.00 . A A . 170 ASN HD21 1 1 
       13 35829 1 1  16 ASN HD22 H 180.399   3.651   5.122 1.00 . A A . 170 ASN HD22 1 1 
       13 35830 1 1  16 ASN N    N 178.651   1.944   2.219 1.00 . A A . 170 ASN N    1 1 
       13 35831 1 1  16 ASN ND2  N 180.373   2.848   4.562 1.00 . A A . 170 ASN ND2  1 1 
       13 35832 1 1  16 ASN O    O 176.500   1.663   3.847 1.00 . A A . 170 ASN O    1 1 
       13 35833 1 1  16 ASN OD1  O 178.967   1.879   5.946 1.00 . A A . 170 ASN OD1  1 1 
       13 35834 1 1  17 GLY C    C 175.019   0.190   5.617 1.00 . A A . 171 GLY C    1 1 
       13 35835 1 1  17 GLY CA   C 175.328  -0.775   4.469 1.00 . A A . 171 GLY CA   1 1 
       13 35836 1 1  17 GLY H    H 177.235  -1.359   3.747 1.00 . A A . 171 GLY H    1 1 
       13 35837 1 1  17 GLY HA2  H 174.599  -0.629   3.686 1.00 . A A . 171 GLY HA2  1 1 
       13 35838 1 1  17 GLY HA3  H 175.249  -1.787   4.835 1.00 . A A . 171 GLY HA3  1 1 
       13 35839 1 1  17 GLY N    N 176.668  -0.577   3.911 1.00 . A A . 171 GLY N    1 1 
       13 35840 1 1  17 GLY O    O 173.942   0.787   5.664 1.00 . A A . 171 GLY O    1 1 
       13 35841 1 1  18 THR C    C 175.455   2.661   7.203 1.00 . A A . 172 THR C    1 1 
       13 35842 1 1  18 THR CA   C 175.773   1.243   7.668 1.00 . A A . 172 THR CA   1 1 
       13 35843 1 1  18 THR CB   C 177.024   1.258   8.548 1.00 . A A . 172 THR CB   1 1 
       13 35844 1 1  18 THR CG2  C 176.747   2.059   9.822 1.00 . A A . 172 THR CG2  1 1 
       13 35845 1 1  18 THR H    H 176.822  -0.124   6.430 1.00 . A A . 172 THR H    1 1 
       13 35846 1 1  18 THR HA   H 174.940   0.878   8.251 1.00 . A A . 172 THR HA   1 1 
       13 35847 1 1  18 THR HB   H 177.839   1.718   8.009 1.00 . A A . 172 THR HB   1 1 
       13 35848 1 1  18 THR HG1  H 176.563  -0.566   9.039 1.00 . A A . 172 THR HG1  1 1 
       13 35849 1 1  18 THR HG21 H 176.525   3.083   9.561 1.00 . A A . 172 THR HG21 1 1 
       13 35850 1 1  18 THR HG22 H 177.616   2.031  10.461 1.00 . A A . 172 THR HG22 1 1 
       13 35851 1 1  18 THR HG23 H 175.903   1.628  10.341 1.00 . A A . 172 THR HG23 1 1 
       13 35852 1 1  18 THR N    N 175.973   0.357   6.526 1.00 . A A . 172 THR N    1 1 
       13 35853 1 1  18 THR O    O 174.512   3.286   7.690 1.00 . A A . 172 THR O    1 1 
       13 35854 1 1  18 THR OG1  O 177.375  -0.075   8.891 1.00 . A A . 172 THR OG1  1 1 
       13 35855 1 1  19 LYS C    C 174.613   4.655   5.179 1.00 . A A . 173 LYS C    1 1 
       13 35856 1 1  19 LYS CA   C 176.021   4.513   5.743 1.00 . A A . 173 LYS CA   1 1 
       13 35857 1 1  19 LYS CB   C 177.049   4.841   4.657 1.00 . A A . 173 LYS CB   1 1 
       13 35858 1 1  19 LYS CD   C 179.339   5.747   4.227 1.00 . A A . 173 LYS CD   1 1 
       13 35859 1 1  19 LYS CE   C 180.634   6.233   4.881 1.00 . A A . 173 LYS CE   1 1 
       13 35860 1 1  19 LYS CG   C 178.359   5.289   5.309 1.00 . A A . 173 LYS CG   1 1 
       13 35861 1 1  19 LYS H    H 176.944   2.608   5.863 1.00 . A A . 173 LYS H    1 1 
       13 35862 1 1  19 LYS HA   H 176.139   5.210   6.560 1.00 . A A . 173 LYS HA   1 1 
       13 35863 1 1  19 LYS HB2  H 177.227   3.962   4.054 1.00 . A A . 173 LYS HB2  1 1 
       13 35864 1 1  19 LYS HB3  H 176.671   5.636   4.032 1.00 . A A . 173 LYS HB3  1 1 
       13 35865 1 1  19 LYS HD2  H 179.556   4.922   3.565 1.00 . A A . 173 LYS HD2  1 1 
       13 35866 1 1  19 LYS HD3  H 178.899   6.556   3.662 1.00 . A A . 173 LYS HD3  1 1 
       13 35867 1 1  19 LYS HE2  H 180.403   6.727   5.813 1.00 . A A . 173 LYS HE2  1 1 
       13 35868 1 1  19 LYS HE3  H 181.279   5.389   5.073 1.00 . A A . 173 LYS HE3  1 1 
       13 35869 1 1  19 LYS HG2  H 178.161   6.106   5.987 1.00 . A A . 173 LYS HG2  1 1 
       13 35870 1 1  19 LYS HG3  H 178.790   4.464   5.855 1.00 . A A . 173 LYS HG3  1 1 
       13 35871 1 1  19 LYS HZ1  H 181.262   8.149   4.362 1.00 . A A . 173 LYS HZ1  1 1 
       13 35872 1 1  19 LYS HZ2  H 180.867   7.168   3.035 1.00 . A A . 173 LYS HZ2  1 1 
       13 35873 1 1  19 LYS HZ3  H 182.322   6.916   3.874 1.00 . A A . 173 LYS HZ3  1 1 
       13 35874 1 1  19 LYS N    N 176.231   3.160   6.245 1.00 . A A . 173 LYS N    1 1 
       13 35875 1 1  19 LYS NZ   N 181.323   7.188   3.970 1.00 . A A . 173 LYS NZ   1 1 
       13 35876 1 1  19 LYS O    O 173.935   5.651   5.419 1.00 . A A . 173 LYS O    1 1 
       13 35877 1 1  20 LEU C    C 171.768   3.879   4.943 1.00 . A A . 174 LEU C    1 1 
       13 35878 1 1  20 LEU CA   C 172.828   3.662   3.863 1.00 . A A . 174 LEU CA   1 1 
       13 35879 1 1  20 LEU CB   C 172.554   2.344   3.136 1.00 . A A . 174 LEU CB   1 1 
       13 35880 1 1  20 LEU CD1  C 173.359   0.911   1.254 1.00 . A A . 174 LEU CD1  1 1 
       13 35881 1 1  20 LEU CD2  C 172.524   3.220   0.797 1.00 . A A . 174 LEU CD2  1 1 
       13 35882 1 1  20 LEU CG   C 173.285   2.341   1.793 1.00 . A A . 174 LEU CG   1 1 
       13 35883 1 1  20 LEU H    H 174.761   2.883   4.269 1.00 . A A . 174 LEU H    1 1 
       13 35884 1 1  20 LEU HA   H 172.767   4.471   3.149 1.00 . A A . 174 LEU HA   1 1 
       13 35885 1 1  20 LEU HB2  H 172.904   1.520   3.741 1.00 . A A . 174 LEU HB2  1 1 
       13 35886 1 1  20 LEU HB3  H 171.493   2.241   2.965 1.00 . A A . 174 LEU HB3  1 1 
       13 35887 1 1  20 LEU HD11 H 174.185   0.828   0.563 1.00 . A A . 174 LEU HD11 1 1 
       13 35888 1 1  20 LEU HD12 H 172.438   0.669   0.746 1.00 . A A . 174 LEU HD12 1 1 
       13 35889 1 1  20 LEU HD13 H 173.507   0.225   2.076 1.00 . A A . 174 LEU HD13 1 1 
       13 35890 1 1  20 LEU HD21 H 171.462   3.116   0.965 1.00 . A A . 174 LEU HD21 1 1 
       13 35891 1 1  20 LEU HD22 H 172.761   2.911  -0.210 1.00 . A A . 174 LEU HD22 1 1 
       13 35892 1 1  20 LEU HD23 H 172.811   4.252   0.935 1.00 . A A . 174 LEU HD23 1 1 
       13 35893 1 1  20 LEU HG   H 174.285   2.728   1.926 1.00 . A A . 174 LEU HG   1 1 
       13 35894 1 1  20 LEU N    N 174.169   3.645   4.440 1.00 . A A . 174 LEU N    1 1 
       13 35895 1 1  20 LEU O    O 170.872   4.710   4.790 1.00 . A A . 174 LEU O    1 1 
       13 35896 1 1  21 GLU C    C 170.856   4.672   7.654 1.00 . A A . 175 GLU C    1 1 
       13 35897 1 1  21 GLU CA   C 170.902   3.247   7.118 1.00 . A A . 175 GLU CA   1 1 
       13 35898 1 1  21 GLU CB   C 171.248   2.272   8.245 1.00 . A A . 175 GLU CB   1 1 
       13 35899 1 1  21 GLU CD   C 171.290  -0.158   8.851 1.00 . A A . 175 GLU CD   1 1 
       13 35900 1 1  21 GLU CG   C 171.224   0.842   7.701 1.00 . A A . 175 GLU CG   1 1 
       13 35901 1 1  21 GLU H    H 172.629   2.513   6.132 1.00 . A A . 175 GLU H    1 1 
       13 35902 1 1  21 GLU HA   H 169.929   2.998   6.727 1.00 . A A . 175 GLU HA   1 1 
       13 35903 1 1  21 GLU HB2  H 172.234   2.499   8.627 1.00 . A A . 175 GLU HB2  1 1 
       13 35904 1 1  21 GLU HB3  H 170.522   2.365   9.039 1.00 . A A . 175 GLU HB3  1 1 
       13 35905 1 1  21 GLU HG2  H 170.312   0.687   7.142 1.00 . A A . 175 GLU HG2  1 1 
       13 35906 1 1  21 GLU HG3  H 172.072   0.693   7.050 1.00 . A A . 175 GLU HG3  1 1 
       13 35907 1 1  21 GLU N    N 171.880   3.140   6.043 1.00 . A A . 175 GLU N    1 1 
       13 35908 1 1  21 GLU O    O 169.782   5.248   7.834 1.00 . A A . 175 GLU O    1 1 
       13 35909 1 1  21 GLU OE1  O 171.961   0.133   9.828 1.00 . A A . 175 GLU OE1  1 1 
       13 35910 1 1  21 GLU OE2  O 170.669  -1.202   8.738 1.00 . A A . 175 GLU OE2  1 1 
       13 35911 1 1  22 ASN C    C 171.413   7.564   7.367 1.00 . A A . 176 ASN C    1 1 
       13 35912 1 1  22 ASN CA   C 172.107   6.627   8.352 1.00 . A A . 176 ASN CA   1 1 
       13 35913 1 1  22 ASN CB   C 173.569   7.046   8.522 1.00 . A A . 176 ASN CB   1 1 
       13 35914 1 1  22 ASN CG   C 174.231   6.199   9.604 1.00 . A A . 176 ASN CG   1 1 
       13 35915 1 1  22 ASN H    H 172.854   4.739   7.724 1.00 . A A . 176 ASN H    1 1 
       13 35916 1 1  22 ASN HA   H 171.607   6.698   9.306 1.00 . A A . 176 ASN HA   1 1 
       13 35917 1 1  22 ASN HB2  H 174.092   6.907   7.587 1.00 . A A . 176 ASN HB2  1 1 
       13 35918 1 1  22 ASN HB3  H 173.612   8.086   8.807 1.00 . A A . 176 ASN HB3  1 1 
       13 35919 1 1  22 ASN HD21 H 176.055   6.394   8.845 1.00 . A A . 176 ASN HD21 1 1 
       13 35920 1 1  22 ASN HD22 H 175.954   5.458  10.257 1.00 . A A . 176 ASN HD22 1 1 
       13 35921 1 1  22 ASN N    N 172.030   5.247   7.882 1.00 . A A . 176 ASN N    1 1 
       13 35922 1 1  22 ASN ND2  N 175.520   6.000   9.566 1.00 . A A . 176 ASN ND2  1 1 
       13 35923 1 1  22 ASN O    O 170.713   8.491   7.766 1.00 . A A . 176 ASN O    1 1 
       13 35924 1 1  22 ASN OD1  O 173.557   5.706  10.508 1.00 . A A . 176 ASN OD1  1 1 
       13 35925 1 1  23 THR C    C 169.455   8.206   5.244 1.00 . A A . 177 THR C    1 1 
       13 35926 1 1  23 THR CA   C 170.965   8.117   5.040 1.00 . A A . 177 THR CA   1 1 
       13 35927 1 1  23 THR CB   C 171.259   7.523   3.661 1.00 . A A . 177 THR CB   1 1 
       13 35928 1 1  23 THR CG2  C 170.893   8.539   2.577 1.00 . A A . 177 THR CG2  1 1 
       13 35929 1 1  23 THR H    H 172.182   6.568   5.817 1.00 . A A . 177 THR H    1 1 
       13 35930 1 1  23 THR HA   H 171.377   9.113   5.081 1.00 . A A . 177 THR HA   1 1 
       13 35931 1 1  23 THR HB   H 170.674   6.627   3.521 1.00 . A A . 177 THR HB   1 1 
       13 35932 1 1  23 THR HG1  H 172.885   7.203   2.641 1.00 . A A . 177 THR HG1  1 1 
       13 35933 1 1  23 THR HG21 H 169.831   8.732   2.608 1.00 . A A . 177 THR HG21 1 1 
       13 35934 1 1  23 THR HG22 H 171.159   8.142   1.608 1.00 . A A . 177 THR HG22 1 1 
       13 35935 1 1  23 THR HG23 H 171.431   9.459   2.750 1.00 . A A . 177 THR HG23 1 1 
       13 35936 1 1  23 THR N    N 171.595   7.306   6.076 1.00 . A A . 177 THR N    1 1 
       13 35937 1 1  23 THR O    O 168.895   9.302   5.260 1.00 . A A . 177 THR O    1 1 
       13 35938 1 1  23 THR OG1  O 172.642   7.207   3.569 1.00 . A A . 177 THR OG1  1 1 
       13 35939 1 1  24 LEU C    C 166.947   7.908   6.789 1.00 . A A . 178 LEU C    1 1 
       13 35940 1 1  24 LEU CA   C 167.345   7.057   5.588 1.00 . A A . 178 LEU CA   1 1 
       13 35941 1 1  24 LEU CB   C 166.830   5.630   5.773 1.00 . A A . 178 LEU CB   1 1 
       13 35942 1 1  24 LEU CD1  C 165.137   5.503   3.940 1.00 . A A . 178 LEU CD1  1 1 
       13 35943 1 1  24 LEU CD2  C 164.699   4.377   6.125 1.00 . A A . 178 LEU CD2  1 1 
       13 35944 1 1  24 LEU CG   C 165.335   5.595   5.454 1.00 . A A . 178 LEU CG   1 1 
       13 35945 1 1  24 LEU H    H 169.289   6.211   5.444 1.00 . A A . 178 LEU H    1 1 
       13 35946 1 1  24 LEU HA   H 166.893   7.477   4.702 1.00 . A A . 178 LEU HA   1 1 
       13 35947 1 1  24 LEU HB2  H 167.360   4.964   5.107 1.00 . A A . 178 LEU HB2  1 1 
       13 35948 1 1  24 LEU HB3  H 166.984   5.318   6.795 1.00 . A A . 178 LEU HB3  1 1 
       13 35949 1 1  24 LEU HD11 H 164.144   5.135   3.728 1.00 . A A . 178 LEU HD11 1 1 
       13 35950 1 1  24 LEU HD12 H 165.869   4.828   3.521 1.00 . A A . 178 LEU HD12 1 1 
       13 35951 1 1  24 LEU HD13 H 165.259   6.482   3.502 1.00 . A A . 178 LEU HD13 1 1 
       13 35952 1 1  24 LEU HD21 H 165.267   3.493   5.881 1.00 . A A . 178 LEU HD21 1 1 
       13 35953 1 1  24 LEU HD22 H 163.686   4.262   5.772 1.00 . A A . 178 LEU HD22 1 1 
       13 35954 1 1  24 LEU HD23 H 164.692   4.518   7.195 1.00 . A A . 178 LEU HD23 1 1 
       13 35955 1 1  24 LEU HG   H 164.868   6.496   5.824 1.00 . A A . 178 LEU HG   1 1 
       13 35956 1 1  24 LEU N    N 168.796   7.060   5.422 1.00 . A A . 178 LEU N    1 1 
       13 35957 1 1  24 LEU O    O 166.035   8.732   6.707 1.00 . A A . 178 LEU O    1 1 
       13 35958 1 1  25 GLN C    C 167.468  10.003   8.809 1.00 . A A . 179 GLN C    1 1 
       13 35959 1 1  25 GLN CA   C 167.375   8.506   9.101 1.00 . A A . 179 GLN CA   1 1 
       13 35960 1 1  25 GLN CB   C 168.363   8.136  10.209 1.00 . A A . 179 GLN CB   1 1 
       13 35961 1 1  25 GLN CD   C 166.809   7.949  12.166 1.00 . A A . 179 GLN CD   1 1 
       13 35962 1 1  25 GLN CG   C 167.919   8.777  11.526 1.00 . A A . 179 GLN CG   1 1 
       13 35963 1 1  25 GLN H    H 168.379   7.060   7.905 1.00 . A A . 179 GLN H    1 1 
       13 35964 1 1  25 GLN HA   H 166.373   8.280   9.436 1.00 . A A . 179 GLN HA   1 1 
       13 35965 1 1  25 GLN HB2  H 168.391   7.062  10.320 1.00 . A A . 179 GLN HB2  1 1 
       13 35966 1 1  25 GLN HB3  H 169.346   8.498   9.950 1.00 . A A . 179 GLN HB3  1 1 
       13 35967 1 1  25 GLN HE21 H 167.206   8.573  14.008 1.00 . A A . 179 GLN HE21 1 1 
       13 35968 1 1  25 GLN HE22 H 165.919   7.474  13.876 1.00 . A A . 179 GLN HE22 1 1 
       13 35969 1 1  25 GLN HG2  H 168.762   8.829  12.200 1.00 . A A . 179 GLN HG2  1 1 
       13 35970 1 1  25 GLN HG3  H 167.553   9.774  11.333 1.00 . A A . 179 GLN HG3  1 1 
       13 35971 1 1  25 GLN N    N 167.657   7.728   7.897 1.00 . A A . 179 GLN N    1 1 
       13 35972 1 1  25 GLN NE2  N 166.630   8.003  13.457 1.00 . A A . 179 GLN NE2  1 1 
       13 35973 1 1  25 GLN O    O 166.637  10.792   9.258 1.00 . A A . 179 GLN O    1 1 
       13 35974 1 1  25 GLN OE1  O 166.087   7.232  11.472 1.00 . A A . 179 GLN OE1  1 1 
       13 35975 1 1  26 ASP C    C 167.467  12.337   6.944 1.00 . A A . 180 ASP C    1 1 
       13 35976 1 1  26 ASP CA   C 168.675  11.787   7.692 1.00 . A A . 180 ASP CA   1 1 
       13 35977 1 1  26 ASP CB   C 169.931  11.945   6.830 1.00 . A A . 180 ASP CB   1 1 
       13 35978 1 1  26 ASP CG   C 171.179  11.692   7.669 1.00 . A A . 180 ASP CG   1 1 
       13 35979 1 1  26 ASP H    H 169.091   9.708   7.682 1.00 . A A . 180 ASP H    1 1 
       13 35980 1 1  26 ASP HA   H 168.806  12.350   8.603 1.00 . A A . 180 ASP HA   1 1 
       13 35981 1 1  26 ASP HB2  H 169.896  11.238   6.015 1.00 . A A . 180 ASP HB2  1 1 
       13 35982 1 1  26 ASP HB3  H 169.966  12.949   6.431 1.00 . A A . 180 ASP HB3  1 1 
       13 35983 1 1  26 ASP N    N 168.474  10.383   8.031 1.00 . A A . 180 ASP N    1 1 
       13 35984 1 1  26 ASP O    O 166.996  13.434   7.231 1.00 . A A . 180 ASP O    1 1 
       13 35985 1 1  26 ASP OD1  O 171.120  10.847   8.546 1.00 . A A . 180 ASP OD1  1 1 
       13 35986 1 1  26 ASP OD2  O 172.178  12.349   7.420 1.00 . A A . 180 ASP OD2  1 1 
       13 35987 1 1  27 ILE C    C 164.621  12.308   6.154 1.00 . A A . 181 ILE C    1 1 
       13 35988 1 1  27 ILE CA   C 165.787  11.987   5.221 1.00 . A A . 181 ILE CA   1 1 
       13 35989 1 1  27 ILE CB   C 165.378  10.887   4.229 1.00 . A A . 181 ILE CB   1 1 
       13 35990 1 1  27 ILE CD1  C 166.277   9.242   2.580 1.00 . A A . 181 ILE CD1  1 1 
       13 35991 1 1  27 ILE CG1  C 166.553  10.561   3.305 1.00 . A A . 181 ILE CG1  1 1 
       13 35992 1 1  27 ILE CG2  C 164.200  11.362   3.372 1.00 . A A . 181 ILE CG2  1 1 
       13 35993 1 1  27 ILE H    H 167.356  10.689   5.819 1.00 . A A . 181 ILE H    1 1 
       13 35994 1 1  27 ILE HA   H 166.046  12.877   4.667 1.00 . A A . 181 ILE HA   1 1 
       13 35995 1 1  27 ILE HB   H 165.090  10.000   4.775 1.00 . A A . 181 ILE HB   1 1 
       13 35996 1 1  27 ILE HD11 H 165.624   9.424   1.740 1.00 . A A . 181 ILE HD11 1 1 
       13 35997 1 1  27 ILE HD12 H 165.805   8.549   3.260 1.00 . A A . 181 ILE HD12 1 1 
       13 35998 1 1  27 ILE HD13 H 167.209   8.823   2.228 1.00 . A A . 181 ILE HD13 1 1 
       13 35999 1 1  27 ILE HG12 H 166.667  11.353   2.579 1.00 . A A . 181 ILE HG12 1 1 
       13 36000 1 1  27 ILE HG13 H 167.459  10.467   3.883 1.00 . A A . 181 ILE HG13 1 1 
       13 36001 1 1  27 ILE HG21 H 163.281  11.246   3.927 1.00 . A A . 181 ILE HG21 1 1 
       13 36002 1 1  27 ILE HG22 H 164.151  10.772   2.468 1.00 . A A . 181 ILE HG22 1 1 
       13 36003 1 1  27 ILE HG23 H 164.337  12.403   3.116 1.00 . A A . 181 ILE HG23 1 1 
       13 36004 1 1  27 ILE N    N 166.949  11.560   5.998 1.00 . A A . 181 ILE N    1 1 
       13 36005 1 1  27 ILE O    O 163.940  13.321   5.992 1.00 . A A . 181 ILE O    1 1 
       13 36006 1 1  28 ILE C    C 163.439  13.003   8.773 1.00 . A A . 182 ILE C    1 1 
       13 36007 1 1  28 ILE CA   C 163.317  11.644   8.091 1.00 . A A . 182 ILE CA   1 1 
       13 36008 1 1  28 ILE CB   C 163.317  10.526   9.142 1.00 . A A . 182 ILE CB   1 1 
       13 36009 1 1  28 ILE CD1  C 163.519   8.052   9.450 1.00 . A A . 182 ILE CD1  1 1 
       13 36010 1 1  28 ILE CG1  C 163.218   9.166   8.445 1.00 . A A . 182 ILE CG1  1 1 
       13 36011 1 1  28 ILE CG2  C 162.121  10.692  10.088 1.00 . A A . 182 ILE CG2  1 1 
       13 36012 1 1  28 ILE H    H 165.026  10.692   7.262 1.00 . A A . 182 ILE H    1 1 
       13 36013 1 1  28 ILE HA   H 162.386  11.613   7.545 1.00 . A A . 182 ILE HA   1 1 
       13 36014 1 1  28 ILE HB   H 164.233  10.572   9.713 1.00 . A A . 182 ILE HB   1 1 
       13 36015 1 1  28 ILE HD11 H 164.287   8.381  10.134 1.00 . A A . 182 ILE HD11 1 1 
       13 36016 1 1  28 ILE HD12 H 163.859   7.173   8.923 1.00 . A A . 182 ILE HD12 1 1 
       13 36017 1 1  28 ILE HD13 H 162.623   7.815  10.004 1.00 . A A . 182 ILE HD13 1 1 
       13 36018 1 1  28 ILE HG12 H 162.221   9.035   8.051 1.00 . A A . 182 ILE HG12 1 1 
       13 36019 1 1  28 ILE HG13 H 163.934   9.118   7.639 1.00 . A A . 182 ILE HG13 1 1 
       13 36020 1 1  28 ILE HG21 H 162.294  11.534  10.743 1.00 . A A . 182 ILE HG21 1 1 
       13 36021 1 1  28 ILE HG22 H 161.999   9.796  10.678 1.00 . A A . 182 ILE HG22 1 1 
       13 36022 1 1  28 ILE HG23 H 161.225  10.866   9.509 1.00 . A A . 182 ILE HG23 1 1 
       13 36023 1 1  28 ILE N    N 164.419  11.455   7.153 1.00 . A A . 182 ILE N    1 1 
       13 36024 1 1  28 ILE O    O 162.488  13.780   8.795 1.00 . A A . 182 ILE O    1 1 
       13 36025 1 1  29 GLN C    C 164.706  15.761   9.115 1.00 . A A . 183 GLN C    1 1 
       13 36026 1 1  29 GLN CA   C 164.831  14.540  10.027 1.00 . A A . 183 GLN CA   1 1 
       13 36027 1 1  29 GLN CB   C 166.214  14.533  10.682 1.00 . A A . 183 GLN CB   1 1 
       13 36028 1 1  29 GLN CD   C 167.619  13.457  12.452 1.00 . A A . 183 GLN CD   1 1 
       13 36029 1 1  29 GLN CG   C 166.284  13.408  11.716 1.00 . A A . 183 GLN CG   1 1 
       13 36030 1 1  29 GLN H    H 165.356  12.648   9.204 1.00 . A A . 183 GLN H    1 1 
       13 36031 1 1  29 GLN HA   H 164.084  14.615  10.803 1.00 . A A . 183 GLN HA   1 1 
       13 36032 1 1  29 GLN HB2  H 166.969  14.375   9.925 1.00 . A A . 183 GLN HB2  1 1 
       13 36033 1 1  29 GLN HB3  H 166.386  15.479  11.172 1.00 . A A . 183 GLN HB3  1 1 
       13 36034 1 1  29 GLN HE21 H 168.436  12.007  11.370 1.00 . A A . 183 GLN HE21 1 1 
       13 36035 1 1  29 GLN HE22 H 169.437  12.670  12.569 1.00 . A A . 183 GLN HE22 1 1 
       13 36036 1 1  29 GLN HG2  H 165.478  13.524  12.427 1.00 . A A . 183 GLN HG2  1 1 
       13 36037 1 1  29 GLN HG3  H 166.187  12.455  11.218 1.00 . A A . 183 GLN HG3  1 1 
       13 36038 1 1  29 GLN N    N 164.620  13.292   9.299 1.00 . A A . 183 GLN N    1 1 
       13 36039 1 1  29 GLN NE2  N 168.577  12.644  12.102 1.00 . A A . 183 GLN NE2  1 1 
       13 36040 1 1  29 GLN O    O 164.222  16.811   9.539 1.00 . A A . 183 GLN O    1 1 
       13 36041 1 1  29 GLN OE1  O 167.793  14.259  13.370 1.00 . A A . 183 GLN OE1  1 1 
       13 36042 1 1  30 GLU C    C 163.794  17.243   6.563 1.00 . A A . 184 GLU C    1 1 
       13 36043 1 1  30 GLU CA   C 165.188  16.751   6.946 1.00 . A A . 184 GLU CA   1 1 
       13 36044 1 1  30 GLU CB   C 165.948  16.342   5.681 1.00 . A A . 184 GLU CB   1 1 
       13 36045 1 1  30 GLU CD   C 167.463  17.211   3.873 1.00 . A A . 184 GLU CD   1 1 
       13 36046 1 1  30 GLU CG   C 166.437  17.591   4.939 1.00 . A A . 184 GLU CG   1 1 
       13 36047 1 1  30 GLU H    H 165.457  14.746   7.567 1.00 . A A . 184 GLU H    1 1 
       13 36048 1 1  30 GLU HA   H 165.723  17.561   7.417 1.00 . A A . 184 GLU HA   1 1 
       13 36049 1 1  30 GLU HB2  H 166.797  15.732   5.955 1.00 . A A . 184 GLU HB2  1 1 
       13 36050 1 1  30 GLU HB3  H 165.293  15.778   5.035 1.00 . A A . 184 GLU HB3  1 1 
       13 36051 1 1  30 GLU HG2  H 165.595  18.077   4.468 1.00 . A A . 184 GLU HG2  1 1 
       13 36052 1 1  30 GLU HG3  H 166.890  18.271   5.645 1.00 . A A . 184 GLU HG3  1 1 
       13 36053 1 1  30 GLU N    N 165.142  15.621   7.869 1.00 . A A . 184 GLU N    1 1 
       13 36054 1 1  30 GLU O    O 163.542  18.448   6.554 1.00 . A A . 184 GLU O    1 1 
       13 36055 1 1  30 GLU OE1  O 168.171  16.235   4.066 1.00 . A A . 184 GLU OE1  1 1 
       13 36056 1 1  30 GLU OE2  O 167.542  17.905   2.871 1.00 . A A . 184 GLU OE2  1 1 
       13 36057 1 1  31 ASN C    C 160.418  16.318   6.675 1.00 . A A . 185 ASN C    1 1 
       13 36058 1 1  31 ASN CA   C 161.564  16.701   5.735 1.00 . A A . 185 ASN CA   1 1 
       13 36059 1 1  31 ASN CB   C 161.341  16.038   4.375 1.00 . A A . 185 ASN CB   1 1 
       13 36060 1 1  31 ASN CG   C 162.373  16.557   3.382 1.00 . A A . 185 ASN CG   1 1 
       13 36061 1 1  31 ASN H    H 163.116  15.370   6.333 1.00 . A A . 185 ASN H    1 1 
       13 36062 1 1  31 ASN HA   H 161.536  17.772   5.590 1.00 . A A . 185 ASN HA   1 1 
       13 36063 1 1  31 ASN HB2  H 161.443  14.968   4.477 1.00 . A A . 185 ASN HB2  1 1 
       13 36064 1 1  31 ASN HB3  H 160.350  16.274   4.017 1.00 . A A . 185 ASN HB3  1 1 
       13 36065 1 1  31 ASN HD21 H 163.770  15.259   3.937 1.00 . A A . 185 ASN HD21 1 1 
       13 36066 1 1  31 ASN HD22 H 164.227  16.339   2.710 1.00 . A A . 185 ASN HD22 1 1 
       13 36067 1 1  31 ASN N    N 162.887  16.320   6.245 1.00 . A A . 185 ASN N    1 1 
       13 36068 1 1  31 ASN ND2  N 163.554  16.005   3.337 1.00 . A A . 185 ASN ND2  1 1 
       13 36069 1 1  31 ASN O    O 159.320  16.860   6.558 1.00 . A A . 185 ASN O    1 1 
       13 36070 1 1  31 ASN OD1  O 162.100  17.494   2.632 1.00 . A A . 185 ASN OD1  1 1 
       13 36071 1 1  32 PHE C    C 160.042  15.168   9.966 1.00 . A A . 186 PHE C    1 1 
       13 36072 1 1  32 PHE CA   C 159.610  14.936   8.512 1.00 . A A . 186 PHE CA   1 1 
       13 36073 1 1  32 PHE CB   C 159.319  13.450   8.263 1.00 . A A . 186 PHE CB   1 1 
       13 36074 1 1  32 PHE CD1  C 158.255  13.944   6.028 1.00 . A A . 186 PHE CD1  1 1 
       13 36075 1 1  32 PHE CD2  C 159.668  11.984   6.240 1.00 . A A . 186 PHE CD2  1 1 
       13 36076 1 1  32 PHE CE1  C 158.032  13.638   4.680 1.00 . A A . 186 PHE CE1  1 1 
       13 36077 1 1  32 PHE CE2  C 159.444  11.677   4.892 1.00 . A A . 186 PHE CE2  1 1 
       13 36078 1 1  32 PHE CG   C 159.073  13.117   6.808 1.00 . A A . 186 PHE CG   1 1 
       13 36079 1 1  32 PHE CZ   C 158.626  12.505   4.112 1.00 . A A . 186 PHE CZ   1 1 
       13 36080 1 1  32 PHE H    H 161.557  15.021   7.691 1.00 . A A . 186 PHE H    1 1 
       13 36081 1 1  32 PHE HA   H 158.705  15.499   8.332 1.00 . A A . 186 PHE HA   1 1 
       13 36082 1 1  32 PHE HB2  H 160.162  12.870   8.606 1.00 . A A . 186 PHE HB2  1 1 
       13 36083 1 1  32 PHE HB3  H 158.451  13.169   8.840 1.00 . A A . 186 PHE HB3  1 1 
       13 36084 1 1  32 PHE HD1  H 157.796  14.818   6.466 1.00 . A A . 186 PHE HD1  1 1 
       13 36085 1 1  32 PHE HD2  H 160.298  11.346   6.841 1.00 . A A . 186 PHE HD2  1 1 
       13 36086 1 1  32 PHE HE1  H 157.401  14.276   4.079 1.00 . A A . 186 PHE HE1  1 1 
       13 36087 1 1  32 PHE HE2  H 159.902  10.803   4.453 1.00 . A A . 186 PHE HE2  1 1 
       13 36088 1 1  32 PHE HZ   H 158.455  12.268   3.073 1.00 . A A . 186 PHE HZ   1 1 
       13 36089 1 1  32 PHE N    N 160.658  15.395   7.603 1.00 . A A . 186 PHE N    1 1 
       13 36090 1 1  32 PHE O    O 160.317  14.214  10.699 1.00 . A A . 186 PHE O    1 1 
       13 36091 1 1  33 PRO C    C 159.683  15.997  12.834 1.00 . A A . 187 PRO C    1 1 
       13 36092 1 1  33 PRO CA   C 160.549  16.713  11.803 1.00 . A A . 187 PRO CA   1 1 
       13 36093 1 1  33 PRO CB   C 160.426  18.238  11.931 1.00 . A A . 187 PRO CB   1 1 
       13 36094 1 1  33 PRO CD   C 159.765  17.655   9.691 1.00 . A A . 187 PRO CD   1 1 
       13 36095 1 1  33 PRO CG   C 159.537  18.662  10.814 1.00 . A A . 187 PRO CG   1 1 
       13 36096 1 1  33 PRO HA   H 161.580  16.425  11.932 1.00 . A A . 187 PRO HA   1 1 
       13 36097 1 1  33 PRO HB2  H 159.989  18.504  12.884 1.00 . A A . 187 PRO HB2  1 1 
       13 36098 1 1  33 PRO HB3  H 161.395  18.701  11.821 1.00 . A A . 187 PRO HB3  1 1 
       13 36099 1 1  33 PRO HD2  H 158.863  17.530   9.107 1.00 . A A . 187 PRO HD2  1 1 
       13 36100 1 1  33 PRO HD3  H 160.589  17.959   9.065 1.00 . A A . 187 PRO HD3  1 1 
       13 36101 1 1  33 PRO HG2  H 158.504  18.645  11.136 1.00 . A A . 187 PRO HG2  1 1 
       13 36102 1 1  33 PRO HG3  H 159.808  19.649  10.473 1.00 . A A . 187 PRO HG3  1 1 
       13 36103 1 1  33 PRO N    N 160.107  16.409  10.408 1.00 . A A . 187 PRO N    1 1 
       13 36104 1 1  33 PRO O    O 160.177  15.553  13.867 1.00 . A A . 187 PRO O    1 1 
       13 36105 1 1  34 ASN C    C 157.917  13.757  13.697 1.00 . A A . 188 ASN C    1 1 
       13 36106 1 1  34 ASN CA   C 157.480  15.197  13.454 1.00 . A A . 188 ASN CA   1 1 
       13 36107 1 1  34 ASN CB   C 156.059  15.218  12.889 1.00 . A A . 188 ASN CB   1 1 
       13 36108 1 1  34 ASN CG   C 155.065  14.775  13.959 1.00 . A A . 188 ASN CG   1 1 
       13 36109 1 1  34 ASN H    H 158.055  16.223  11.689 1.00 . A A . 188 ASN H    1 1 
       13 36110 1 1  34 ASN HA   H 157.490  15.722  14.397 1.00 . A A . 188 ASN HA   1 1 
       13 36111 1 1  34 ASN HB2  H 155.816  16.220  12.567 1.00 . A A . 188 ASN HB2  1 1 
       13 36112 1 1  34 ASN HB3  H 155.998  14.546  12.047 1.00 . A A . 188 ASN HB3  1 1 
       13 36113 1 1  34 ASN HD21 H 154.412  13.217  12.916 1.00 . A A . 188 ASN HD21 1 1 
       13 36114 1 1  34 ASN HD22 H 153.687  13.429  14.435 1.00 . A A . 188 ASN HD22 1 1 
       13 36115 1 1  34 ASN N    N 158.395  15.866  12.537 1.00 . A A . 188 ASN N    1 1 
       13 36116 1 1  34 ASN ND2  N 154.327  13.719  13.752 1.00 . A A . 188 ASN ND2  1 1 
       13 36117 1 1  34 ASN O    O 158.024  13.321  14.843 1.00 . A A . 188 ASN O    1 1 
       13 36118 1 1  34 ASN OD1  O 154.960  15.408  15.009 1.00 . A A . 188 ASN OD1  1 1 
       13 36119 1 1  35 LEU C    C 159.876  11.536  13.582 1.00 . A A . 189 LEU C    1 1 
       13 36120 1 1  35 LEU CA   C 158.604  11.634  12.748 1.00 . A A . 189 LEU CA   1 1 
       13 36121 1 1  35 LEU CB   C 158.843  11.024  11.364 1.00 . A A . 189 LEU CB   1 1 
       13 36122 1 1  35 LEU CD1  C 157.698  10.291   9.264 1.00 . A A . 189 LEU CD1  1 1 
       13 36123 1 1  35 LEU CD2  C 156.999   9.340  11.465 1.00 . A A . 189 LEU CD2  1 1 
       13 36124 1 1  35 LEU CG   C 157.507  10.595  10.753 1.00 . A A . 189 LEU CG   1 1 
       13 36125 1 1  35 LEU H    H 158.132  13.434  11.729 1.00 . A A . 189 LEU H    1 1 
       13 36126 1 1  35 LEU HA   H 157.818  11.082  13.243 1.00 . A A . 189 LEU HA   1 1 
       13 36127 1 1  35 LEU HB2  H 159.316  11.755  10.726 1.00 . A A . 189 LEU HB2  1 1 
       13 36128 1 1  35 LEU HB3  H 159.485  10.160  11.459 1.00 . A A . 189 LEU HB3  1 1 
       13 36129 1 1  35 LEU HD11 H 157.646  11.210   8.700 1.00 . A A . 189 LEU HD11 1 1 
       13 36130 1 1  35 LEU HD12 H 156.921   9.619   8.932 1.00 . A A . 189 LEU HD12 1 1 
       13 36131 1 1  35 LEU HD13 H 158.662   9.830   9.113 1.00 . A A . 189 LEU HD13 1 1 
       13 36132 1 1  35 LEU HD21 H 157.825   8.671  11.650 1.00 . A A . 189 LEU HD21 1 1 
       13 36133 1 1  35 LEU HD22 H 156.267   8.845  10.844 1.00 . A A . 189 LEU HD22 1 1 
       13 36134 1 1  35 LEU HD23 H 156.543   9.618  12.404 1.00 . A A . 189 LEU HD23 1 1 
       13 36135 1 1  35 LEU HG   H 156.787  11.394  10.867 1.00 . A A . 189 LEU HG   1 1 
       13 36136 1 1  35 LEU N    N 158.192  13.027  12.619 1.00 . A A . 189 LEU N    1 1 
       13 36137 1 1  35 LEU O    O 159.983  10.704  14.483 1.00 . A A . 189 LEU O    1 1 
       13 36138 1 1  36 ALA C    C 161.915  12.640  15.500 1.00 . A A . 190 ALA C    1 1 
       13 36139 1 1  36 ALA CA   C 162.106  12.396  14.004 1.00 . A A . 190 ALA CA   1 1 
       13 36140 1 1  36 ALA CB   C 163.036  13.460  13.420 1.00 . A A . 190 ALA CB   1 1 
       13 36141 1 1  36 ALA H    H 160.675  13.088  12.601 1.00 . A A . 190 ALA H    1 1 
       13 36142 1 1  36 ALA HA   H 162.562  11.427  13.866 1.00 . A A . 190 ALA HA   1 1 
       13 36143 1 1  36 ALA HB1  H 163.993  13.414  13.916 1.00 . A A . 190 ALA HB1  1 1 
       13 36144 1 1  36 ALA HB2  H 162.601  14.438  13.565 1.00 . A A . 190 ALA HB2  1 1 
       13 36145 1 1  36 ALA HB3  H 163.168  13.278  12.363 1.00 . A A . 190 ALA HB3  1 1 
       13 36146 1 1  36 ALA N    N 160.829  12.417  13.299 1.00 . A A . 190 ALA N    1 1 
       13 36147 1 1  36 ALA O    O 162.576  12.010  16.325 1.00 . A A . 190 ALA O    1 1 
       13 36148 1 1  37 ARG C    C 160.232  12.680  18.008 1.00 . A A . 191 ARG C    1 1 
       13 36149 1 1  37 ARG CA   C 160.778  13.884  17.249 1.00 . A A . 191 ARG CA   1 1 
       13 36150 1 1  37 ARG CB   C 159.789  15.047  17.353 1.00 . A A . 191 ARG CB   1 1 
       13 36151 1 1  37 ARG CD   C 159.495  17.510  17.055 1.00 . A A . 191 ARG CD   1 1 
       13 36152 1 1  37 ARG CG   C 160.487  16.351  16.963 1.00 . A A . 191 ARG CG   1 1 
       13 36153 1 1  37 ARG CZ   C 157.950  18.286  18.824 1.00 . A A . 191 ARG CZ   1 1 
       13 36154 1 1  37 ARG H    H 160.504  14.019  15.152 1.00 . A A . 191 ARG H    1 1 
       13 36155 1 1  37 ARG HA   H 161.714  14.185  17.698 1.00 . A A . 191 ARG HA   1 1 
       13 36156 1 1  37 ARG HB2  H 158.957  14.869  16.687 1.00 . A A . 191 ARG HB2  1 1 
       13 36157 1 1  37 ARG HB3  H 159.429  15.124  18.367 1.00 . A A . 191 ARG HB3  1 1 
       13 36158 1 1  37 ARG HD2  H 159.947  18.402  16.650 1.00 . A A . 191 ARG HD2  1 1 
       13 36159 1 1  37 ARG HD3  H 158.610  17.268  16.482 1.00 . A A . 191 ARG HD3  1 1 
       13 36160 1 1  37 ARG HE   H 159.763  17.503  19.151 1.00 . A A . 191 ARG HE   1 1 
       13 36161 1 1  37 ARG HG2  H 161.315  16.529  17.636 1.00 . A A . 191 ARG HG2  1 1 
       13 36162 1 1  37 ARG HG3  H 160.855  16.274  15.951 1.00 . A A . 191 ARG HG3  1 1 
       13 36163 1 1  37 ARG HH11 H 157.203  18.520  16.976 1.00 . A A . 191 ARG HH11 1 1 
       13 36164 1 1  37 ARG HH12 H 156.175  19.044  18.269 1.00 . A A . 191 ARG HH12 1 1 
       13 36165 1 1  37 ARG HH21 H 158.397  18.192  20.774 1.00 . A A . 191 ARG HH21 1 1 
       13 36166 1 1  37 ARG HH22 H 156.845  18.858  20.392 1.00 . A A . 191 ARG HH22 1 1 
       13 36167 1 1  37 ARG N    N 161.013  13.553  15.847 1.00 . A A . 191 ARG N    1 1 
       13 36168 1 1  37 ARG NE   N 159.122  17.749  18.452 1.00 . A A . 191 ARG NE   1 1 
       13 36169 1 1  37 ARG NH1  N 157.037  18.645  17.954 1.00 . A A . 191 ARG NH1  1 1 
       13 36170 1 1  37 ARG NH2  N 157.712  18.459  20.096 1.00 . A A . 191 ARG NH2  1 1 
       13 36171 1 1  37 ARG O    O 160.678  12.378  19.115 1.00 . A A . 191 ARG O    1 1 
       13 36172 1 1  38 GLN C    C 159.757   9.778  18.338 1.00 . A A . 192 GLN C    1 1 
       13 36173 1 1  38 GLN CA   C 158.678  10.811  18.029 1.00 . A A . 192 GLN CA   1 1 
       13 36174 1 1  38 GLN CB   C 157.633  10.196  17.096 1.00 . A A . 192 GLN CB   1 1 
       13 36175 1 1  38 GLN CD   C 155.386  10.544  16.050 1.00 . A A . 192 GLN CD   1 1 
       13 36176 1 1  38 GLN CG   C 156.484  11.186  16.892 1.00 . A A . 192 GLN CG   1 1 
       13 36177 1 1  38 GLN H    H 158.925  12.303  16.542 1.00 . A A . 192 GLN H    1 1 
       13 36178 1 1  38 GLN HA   H 158.195  11.100  18.950 1.00 . A A . 192 GLN HA   1 1 
       13 36179 1 1  38 GLN HB2  H 158.090   9.972  16.143 1.00 . A A . 192 GLN HB2  1 1 
       13 36180 1 1  38 GLN HB3  H 157.248   9.288  17.535 1.00 . A A . 192 GLN HB3  1 1 
       13 36181 1 1  38 GLN HE21 H 155.934  11.457  14.374 1.00 . A A . 192 GLN HE21 1 1 
       13 36182 1 1  38 GLN HE22 H 154.595  10.423  14.234 1.00 . A A . 192 GLN HE22 1 1 
       13 36183 1 1  38 GLN HG2  H 156.080  11.469  17.853 1.00 . A A . 192 GLN HG2  1 1 
       13 36184 1 1  38 GLN HG3  H 156.854  12.064  16.385 1.00 . A A . 192 GLN HG3  1 1 
       13 36185 1 1  38 GLN N    N 159.263  11.996  17.409 1.00 . A A . 192 GLN N    1 1 
       13 36186 1 1  38 GLN NE2  N 155.297  10.832  14.780 1.00 . A A . 192 GLN NE2  1 1 
       13 36187 1 1  38 GLN O    O 159.786   9.200  19.425 1.00 . A A . 192 GLN O    1 1 
       13 36188 1 1  38 GLN OE1  O 154.589   9.759  16.563 1.00 . A A . 192 GLN OE1  1 1 
       13 36189 1 1  39 ALA C    C 161.235   7.188  17.755 1.00 . A A . 193 ALA C    1 1 
       13 36190 1 1  39 ALA CA   C 161.749   8.614  17.554 1.00 . A A . 193 ALA CA   1 1 
       13 36191 1 1  39 ALA CB   C 162.608   9.034  18.751 1.00 . A A . 193 ALA CB   1 1 
       13 36192 1 1  39 ALA H    H 160.538  10.007  16.511 1.00 . A A . 193 ALA H    1 1 
       13 36193 1 1  39 ALA HA   H 162.365   8.635  16.667 1.00 . A A . 193 ALA HA   1 1 
       13 36194 1 1  39 ALA HB1  H 162.238   8.555  19.646 1.00 . A A . 193 ALA HB1  1 1 
       13 36195 1 1  39 ALA HB2  H 162.558  10.107  18.872 1.00 . A A . 193 ALA HB2  1 1 
       13 36196 1 1  39 ALA HB3  H 163.633   8.739  18.582 1.00 . A A . 193 ALA HB3  1 1 
       13 36197 1 1  39 ALA N    N 160.643   9.552  17.372 1.00 . A A . 193 ALA N    1 1 
       13 36198 1 1  39 ALA O    O 161.797   6.415  18.533 1.00 . A A . 193 ALA O    1 1 
       13 36199 1 1  40 ASN C    C 159.769   4.782  15.763 1.00 . A A . 194 ASN C    1 1 
       13 36200 1 1  40 ASN CA   C 159.607   5.491  17.108 1.00 . A A . 194 ASN CA   1 1 
       13 36201 1 1  40 ASN CB   C 158.125   5.567  17.487 1.00 . A A . 194 ASN CB   1 1 
       13 36202 1 1  40 ASN CG   C 157.974   6.114  18.902 1.00 . A A . 194 ASN CG   1 1 
       13 36203 1 1  40 ASN H    H 159.743   7.504  16.461 1.00 . A A . 194 ASN H    1 1 
       13 36204 1 1  40 ASN HA   H 160.130   4.923  17.865 1.00 . A A . 194 ASN HA   1 1 
       13 36205 1 1  40 ASN HB2  H 157.612   6.218  16.794 1.00 . A A . 194 ASN HB2  1 1 
       13 36206 1 1  40 ASN HB3  H 157.693   4.579  17.438 1.00 . A A . 194 ASN HB3  1 1 
       13 36207 1 1  40 ASN HD21 H 156.154   6.840  18.584 1.00 . A A . 194 ASN HD21 1 1 
       13 36208 1 1  40 ASN HD22 H 156.770   7.085  20.146 1.00 . A A . 194 ASN HD22 1 1 
       13 36209 1 1  40 ASN N    N 160.166   6.840  17.043 1.00 . A A . 194 ASN N    1 1 
       13 36210 1 1  40 ASN ND2  N 156.874   6.731  19.239 1.00 . A A . 194 ASN ND2  1 1 
       13 36211 1 1  40 ASN O    O 158.875   4.069  15.306 1.00 . A A . 194 ASN O    1 1 
       13 36212 1 1  40 ASN OD1  O 158.881   5.976  19.723 1.00 . A A . 194 ASN OD1  1 1 
       13 36213 1 1  41 VAL C    C 161.974   3.073  14.009 1.00 . A A . 195 VAL C    1 1 
       13 36214 1 1  41 VAL CA   C 161.189   4.369  13.834 1.00 . A A . 195 VAL CA   1 1 
       13 36215 1 1  41 VAL CB   C 161.979   5.341  12.945 1.00 . A A . 195 VAL CB   1 1 
       13 36216 1 1  41 VAL CG1  C 162.174   4.734  11.551 1.00 . A A . 195 VAL CG1  1 1 
       13 36217 1 1  41 VAL CG2  C 161.212   6.659  12.810 1.00 . A A . 195 VAL CG2  1 1 
       13 36218 1 1  41 VAL H    H 161.613   5.535  15.552 1.00 . A A . 195 VAL H    1 1 
       13 36219 1 1  41 VAL HA   H 160.248   4.146  13.356 1.00 . A A . 195 VAL HA   1 1 
       13 36220 1 1  41 VAL HB   H 162.944   5.529  13.391 1.00 . A A . 195 VAL HB   1 1 
       13 36221 1 1  41 VAL HG11 H 163.017   4.058  11.568 1.00 . A A . 195 VAL HG11 1 1 
       13 36222 1 1  41 VAL HG12 H 162.360   5.523  10.837 1.00 . A A . 195 VAL HG12 1 1 
       13 36223 1 1  41 VAL HG13 H 161.284   4.193  11.266 1.00 . A A . 195 VAL HG13 1 1 
       13 36224 1 1  41 VAL HG21 H 160.201   6.457  12.484 1.00 . A A . 195 VAL HG21 1 1 
       13 36225 1 1  41 VAL HG22 H 161.705   7.290  12.084 1.00 . A A . 195 VAL HG22 1 1 
       13 36226 1 1  41 VAL HG23 H 161.188   7.161  13.766 1.00 . A A . 195 VAL HG23 1 1 
       13 36227 1 1  41 VAL N    N 160.926   4.976  15.134 1.00 . A A . 195 VAL N    1 1 
       13 36228 1 1  41 VAL O    O 162.984   3.037  14.711 1.00 . A A . 195 VAL O    1 1 
       13 36229 1 1  42 GLN C    C 162.383   0.163  12.025 1.00 . A A . 196 GLN C    1 1 
       13 36230 1 1  42 GLN CA   C 162.177   0.718  13.430 1.00 . A A . 196 GLN CA   1 1 
       13 36231 1 1  42 GLN CB   C 161.344  -0.267  14.252 1.00 . A A . 196 GLN CB   1 1 
       13 36232 1 1  42 GLN CD   C 162.476   0.409  16.381 1.00 . A A . 196 GLN CD   1 1 
       13 36233 1 1  42 GLN CG   C 161.136   0.290  15.662 1.00 . A A . 196 GLN CG   1 1 
       13 36234 1 1  42 GLN H    H 160.682   2.096  12.834 1.00 . A A . 196 GLN H    1 1 
       13 36235 1 1  42 GLN HA   H 163.142   0.839  13.902 1.00 . A A . 196 GLN HA   1 1 
       13 36236 1 1  42 GLN HB2  H 160.385  -0.411  13.776 1.00 . A A . 196 GLN HB2  1 1 
       13 36237 1 1  42 GLN HB3  H 161.861  -1.212  14.315 1.00 . A A . 196 GLN HB3  1 1 
       13 36238 1 1  42 GLN HE21 H 162.191   2.299  16.914 1.00 . A A . 196 GLN HE21 1 1 
       13 36239 1 1  42 GLN HE22 H 163.664   1.619  17.414 1.00 . A A . 196 GLN HE22 1 1 
       13 36240 1 1  42 GLN HG2  H 160.677   1.266  15.596 1.00 . A A . 196 GLN HG2  1 1 
       13 36241 1 1  42 GLN HG3  H 160.491  -0.373  16.218 1.00 . A A . 196 GLN HG3  1 1 
       13 36242 1 1  42 GLN N    N 161.501   2.010  13.366 1.00 . A A . 196 GLN N    1 1 
       13 36243 1 1  42 GLN NE2  N 162.804   1.535  16.950 1.00 . A A . 196 GLN NE2  1 1 
       13 36244 1 1  42 GLN O    O 161.432  -0.248  11.361 1.00 . A A . 196 GLN O    1 1 
       13 36245 1 1  42 GLN OE1  O 163.245  -0.552  16.423 1.00 . A A . 196 GLN OE1  1 1 
       13 36246 1 1  43 ILE C    C 164.542  -1.756  10.335 1.00 . A A . 197 ILE C    1 1 
       13 36247 1 1  43 ILE CA   C 163.954  -0.351  10.244 1.00 . A A . 197 ILE CA   1 1 
       13 36248 1 1  43 ILE CB   C 164.952   0.583   9.547 1.00 . A A . 197 ILE CB   1 1 
       13 36249 1 1  43 ILE CD1  C 165.545   2.985   9.142 1.00 . A A . 197 ILE CD1  1 1 
       13 36250 1 1  43 ILE CG1  C 164.423   2.024   9.545 1.00 . A A . 197 ILE CG1  1 1 
       13 36251 1 1  43 ILE CG2  C 165.136   0.120   8.100 1.00 . A A . 197 ILE CG2  1 1 
       13 36252 1 1  43 ILE H    H 164.357   0.454  12.164 1.00 . A A . 197 ILE H    1 1 
       13 36253 1 1  43 ILE HA   H 163.049  -0.393   9.656 1.00 . A A . 197 ILE HA   1 1 
       13 36254 1 1  43 ILE HB   H 165.902   0.545  10.061 1.00 . A A . 197 ILE HB   1 1 
       13 36255 1 1  43 ILE HD11 H 165.260   3.998   9.390 1.00 . A A . 197 ILE HD11 1 1 
       13 36256 1 1  43 ILE HD12 H 165.719   2.913   8.078 1.00 . A A . 197 ILE HD12 1 1 
       13 36257 1 1  43 ILE HD13 H 166.450   2.727   9.672 1.00 . A A . 197 ILE HD13 1 1 
       13 36258 1 1  43 ILE HG12 H 163.610   2.107   8.839 1.00 . A A . 197 ILE HG12 1 1 
       13 36259 1 1  43 ILE HG13 H 164.071   2.287  10.530 1.00 . A A . 197 ILE HG13 1 1 
       13 36260 1 1  43 ILE HG21 H 165.497   0.943   7.500 1.00 . A A . 197 ILE HG21 1 1 
       13 36261 1 1  43 ILE HG22 H 164.187  -0.221   7.710 1.00 . A A . 197 ILE HG22 1 1 
       13 36262 1 1  43 ILE HG23 H 165.850  -0.689   8.069 1.00 . A A . 197 ILE HG23 1 1 
       13 36263 1 1  43 ILE N    N 163.635   0.138  11.582 1.00 . A A . 197 ILE N    1 1 
       13 36264 1 1  43 ILE O    O 165.374  -2.034  11.199 1.00 . A A . 197 ILE O    1 1 
       13 36265 1 1  44 GLN C    C 165.835  -4.184   8.655 1.00 . A A . 198 GLN C    1 1 
       13 36266 1 1  44 GLN CA   C 164.560  -4.023   9.472 1.00 . A A . 198 GLN CA   1 1 
       13 36267 1 1  44 GLN CB   C 163.475  -4.943   8.909 1.00 . A A . 198 GLN CB   1 1 
       13 36268 1 1  44 GLN CD   C 161.287  -6.044   9.418 1.00 . A A . 198 GLN CD   1 1 
       13 36269 1 1  44 GLN CG   C 162.291  -4.992   9.877 1.00 . A A . 198 GLN CG   1 1 
       13 36270 1 1  44 GLN H    H 163.499  -2.351   8.730 1.00 . A A . 198 GLN H    1 1 
       13 36271 1 1  44 GLN HA   H 164.760  -4.304  10.495 1.00 . A A . 198 GLN HA   1 1 
       13 36272 1 1  44 GLN HB2  H 163.144  -4.564   7.953 1.00 . A A . 198 GLN HB2  1 1 
       13 36273 1 1  44 GLN HB3  H 163.874  -5.938   8.784 1.00 . A A . 198 GLN HB3  1 1 
       13 36274 1 1  44 GLN HE21 H 161.821  -7.368  10.798 1.00 . A A . 198 GLN HE21 1 1 
       13 36275 1 1  44 GLN HE22 H 160.583  -7.870   9.752 1.00 . A A . 198 GLN HE22 1 1 
       13 36276 1 1  44 GLN HG2  H 162.647  -5.242  10.866 1.00 . A A . 198 GLN HG2  1 1 
       13 36277 1 1  44 GLN HG3  H 161.808  -4.027   9.904 1.00 . A A . 198 GLN HG3  1 1 
       13 36278 1 1  44 GLN N    N 164.109  -2.639   9.440 1.00 . A A . 198 GLN N    1 1 
       13 36279 1 1  44 GLN NE2  N 161.226  -7.190  10.041 1.00 . A A . 198 GLN NE2  1 1 
       13 36280 1 1  44 GLN O    O 166.805  -4.787   9.117 1.00 . A A . 198 GLN O    1 1 
       13 36281 1 1  44 GLN OE1  O 160.539  -5.817   8.467 1.00 . A A . 198 GLN OE1  1 1 
       13 36282 1 1  45 GLU C    C 166.942  -2.748   5.421 1.00 . A A . 199 GLU C    1 1 
       13 36283 1 1  45 GLU CA   C 167.005  -3.741   6.578 1.00 . A A . 199 GLU CA   1 1 
       13 36284 1 1  45 GLU CB   C 167.122  -5.162   6.023 1.00 . A A . 199 GLU CB   1 1 
       13 36285 1 1  45 GLU CD   C 168.604  -6.739   4.760 1.00 . A A . 199 GLU CD   1 1 
       13 36286 1 1  45 GLU CG   C 168.454  -5.314   5.284 1.00 . A A . 199 GLU CG   1 1 
       13 36287 1 1  45 GLU H    H 165.021  -3.186   7.119 1.00 . A A . 199 GLU H    1 1 
       13 36288 1 1  45 GLU HA   H 167.884  -3.530   7.167 1.00 . A A . 199 GLU HA   1 1 
       13 36289 1 1  45 GLU HB2  H 167.078  -5.871   6.837 1.00 . A A . 199 GLU HB2  1 1 
       13 36290 1 1  45 GLU HB3  H 166.309  -5.349   5.337 1.00 . A A . 199 GLU HB3  1 1 
       13 36291 1 1  45 GLU HG2  H 168.482  -4.622   4.454 1.00 . A A . 199 GLU HG2  1 1 
       13 36292 1 1  45 GLU HG3  H 169.266  -5.096   5.961 1.00 . A A . 199 GLU HG3  1 1 
       13 36293 1 1  45 GLU N    N 165.829  -3.643   7.440 1.00 . A A . 199 GLU N    1 1 
       13 36294 1 1  45 GLU O    O 165.866  -2.424   4.922 1.00 . A A . 199 GLU O    1 1 
       13 36295 1 1  45 GLU OE1  O 167.601  -7.319   4.376 1.00 . A A . 199 GLU OE1  1 1 
       13 36296 1 1  45 GLU OE2  O 169.721  -7.229   4.748 1.00 . A A . 199 GLU OE2  1 1 
       13 36297 1 1  46 ILE C    C 169.335  -1.837   2.943 1.00 . A A . 200 ILE C    1 1 
       13 36298 1 1  46 ILE CA   C 168.213  -1.366   3.866 1.00 . A A . 200 ILE CA   1 1 
       13 36299 1 1  46 ILE CB   C 168.485   0.060   4.364 1.00 . A A . 200 ILE CB   1 1 
       13 36300 1 1  46 ILE CD1  C 167.725   1.784   6.011 1.00 . A A . 200 ILE CD1  1 1 
       13 36301 1 1  46 ILE CG1  C 167.333   0.506   5.268 1.00 . A A . 200 ILE CG1  1 1 
       13 36302 1 1  46 ILE CG2  C 168.588   1.028   3.180 1.00 . A A . 200 ILE CG2  1 1 
       13 36303 1 1  46 ILE H    H 168.928  -2.538   5.477 1.00 . A A . 200 ILE H    1 1 
       13 36304 1 1  46 ILE HA   H 167.280  -1.378   3.322 1.00 . A A . 200 ILE HA   1 1 
       13 36305 1 1  46 ILE HB   H 169.408   0.077   4.922 1.00 . A A . 200 ILE HB   1 1 
       13 36306 1 1  46 ILE HD11 H 168.185   2.481   5.325 1.00 . A A . 200 ILE HD11 1 1 
       13 36307 1 1  46 ILE HD12 H 168.424   1.540   6.798 1.00 . A A . 200 ILE HD12 1 1 
       13 36308 1 1  46 ILE HD13 H 166.845   2.234   6.443 1.00 . A A . 200 ILE HD13 1 1 
       13 36309 1 1  46 ILE HG12 H 166.456   0.694   4.665 1.00 . A A . 200 ILE HG12 1 1 
       13 36310 1 1  46 ILE HG13 H 167.116  -0.271   5.986 1.00 . A A . 200 ILE HG13 1 1 
       13 36311 1 1  46 ILE HG21 H 168.914   1.995   3.537 1.00 . A A . 200 ILE HG21 1 1 
       13 36312 1 1  46 ILE HG22 H 167.622   1.124   2.707 1.00 . A A . 200 ILE HG22 1 1 
       13 36313 1 1  46 ILE HG23 H 169.304   0.649   2.466 1.00 . A A . 200 ILE HG23 1 1 
       13 36314 1 1  46 ILE N    N 168.111  -2.273   5.006 1.00 . A A . 200 ILE N    1 1 
       13 36315 1 1  46 ILE O    O 170.471  -2.020   3.381 1.00 . A A . 200 ILE O    1 1 
       13 36316 1 1  47 GLN C    C 169.820  -1.925  -0.661 1.00 . A A . 201 GLN C    1 1 
       13 36317 1 1  47 GLN CA   C 169.991  -2.553   0.720 1.00 . A A . 201 GLN CA   1 1 
       13 36318 1 1  47 GLN CB   C 169.846  -4.073   0.611 1.00 . A A . 201 GLN CB   1 1 
       13 36319 1 1  47 GLN CD   C 171.056  -6.172  -0.013 1.00 . A A . 201 GLN CD   1 1 
       13 36320 1 1  47 GLN CG   C 171.045  -4.653  -0.142 1.00 . A A . 201 GLN CG   1 1 
       13 36321 1 1  47 GLN H    H 168.104  -1.817   1.362 1.00 . A A . 201 GLN H    1 1 
       13 36322 1 1  47 GLN HA   H 170.983  -2.327   1.084 1.00 . A A . 201 GLN HA   1 1 
       13 36323 1 1  47 GLN HB2  H 169.801  -4.500   1.602 1.00 . A A . 201 GLN HB2  1 1 
       13 36324 1 1  47 GLN HB3  H 168.939  -4.309   0.074 1.00 . A A . 201 GLN HB3  1 1 
       13 36325 1 1  47 GLN HE21 H 170.165  -6.474  -1.762 1.00 . A A . 201 GLN HE21 1 1 
       13 36326 1 1  47 GLN HE22 H 170.553  -7.879  -0.893 1.00 . A A . 201 GLN HE22 1 1 
       13 36327 1 1  47 GLN HG2  H 170.977  -4.382  -1.186 1.00 . A A . 201 GLN HG2  1 1 
       13 36328 1 1  47 GLN HG3  H 171.957  -4.252   0.273 1.00 . A A . 201 GLN HG3  1 1 
       13 36329 1 1  47 GLN N    N 169.011  -2.032   1.668 1.00 . A A . 201 GLN N    1 1 
       13 36330 1 1  47 GLN NE2  N 170.549  -6.902  -0.969 1.00 . A A . 201 GLN NE2  1 1 
       13 36331 1 1  47 GLN O    O 168.750  -1.426  -1.001 1.00 . A A . 201 GLN O    1 1 
       13 36332 1 1  47 GLN OE1  O 171.539  -6.707   0.984 1.00 . A A . 201 GLN OE1  1 1 
       13 36333 1 1  48 ARG C    C 170.449  -2.510  -3.798 1.00 . A A . 202 ARG C    1 1 
       13 36334 1 1  48 ARG CA   C 170.853  -1.421  -2.808 1.00 . A A . 202 ARG CA   1 1 
       13 36335 1 1  48 ARG CB   C 172.236  -0.883  -3.185 1.00 . A A . 202 ARG CB   1 1 
       13 36336 1 1  48 ARG CD   C 172.156   1.588  -3.712 1.00 . A A . 202 ARG CD   1 1 
       13 36337 1 1  48 ARG CG   C 172.439   0.538  -2.632 1.00 . A A . 202 ARG CG   1 1 
       13 36338 1 1  48 ARG CZ   C 172.885   3.901  -4.205 1.00 . A A . 202 ARG CZ   1 1 
       13 36339 1 1  48 ARG H    H 171.721  -2.352  -1.116 1.00 . A A . 202 ARG H    1 1 
       13 36340 1 1  48 ARG HA   H 170.136  -0.615  -2.853 1.00 . A A . 202 ARG HA   1 1 
       13 36341 1 1  48 ARG HB2  H 172.989  -1.536  -2.766 1.00 . A A . 202 ARG HB2  1 1 
       13 36342 1 1  48 ARG HB3  H 172.336  -0.876  -4.261 1.00 . A A . 202 ARG HB3  1 1 
       13 36343 1 1  48 ARG HD2  H 172.395   1.180  -4.682 1.00 . A A . 202 ARG HD2  1 1 
       13 36344 1 1  48 ARG HD3  H 171.109   1.857  -3.687 1.00 . A A . 202 ARG HD3  1 1 
       13 36345 1 1  48 ARG HE   H 173.638   2.745  -2.754 1.00 . A A . 202 ARG HE   1 1 
       13 36346 1 1  48 ARG HG2  H 171.782   0.705  -1.791 1.00 . A A . 202 ARG HG2  1 1 
       13 36347 1 1  48 ARG HG3  H 173.463   0.643  -2.303 1.00 . A A . 202 ARG HG3  1 1 
       13 36348 1 1  48 ARG HH11 H 171.355   3.302  -5.358 1.00 . A A . 202 ARG HH11 1 1 
       13 36349 1 1  48 ARG HH12 H 171.954   4.895  -5.680 1.00 . A A . 202 ARG HH12 1 1 
       13 36350 1 1  48 ARG HH21 H 174.394   4.802  -3.238 1.00 . A A . 202 ARG HH21 1 1 
       13 36351 1 1  48 ARG HH22 H 173.644   5.732  -4.491 1.00 . A A . 202 ARG HH22 1 1 
       13 36352 1 1  48 ARG N    N 170.889  -1.958  -1.452 1.00 . A A . 202 ARG N    1 1 
       13 36353 1 1  48 ARG NE   N 172.977   2.779  -3.474 1.00 . A A . 202 ARG NE   1 1 
       13 36354 1 1  48 ARG NH1  N 171.994   4.044  -5.156 1.00 . A A . 202 ARG NH1  1 1 
       13 36355 1 1  48 ARG NH2  N 173.705   4.888  -3.958 1.00 . A A . 202 ARG NH2  1 1 
       13 36356 1 1  48 ARG O    O 170.775  -3.681  -3.604 1.00 . A A . 202 ARG O    1 1 
       13 36357 1 1  49 THR C    C 169.559  -2.492  -7.290 1.00 . A A . 203 THR C    1 1 
       13 36358 1 1  49 THR CA   C 169.329  -3.083  -5.887 1.00 . A A . 203 THR CA   1 1 
       13 36359 1 1  49 THR CB   C 167.841  -3.406  -5.719 1.00 . A A . 203 THR CB   1 1 
       13 36360 1 1  49 THR CG2  C 167.009  -2.123  -5.800 1.00 . A A . 203 THR CG2  1 1 
       13 36361 1 1  49 THR H    H 169.482  -1.184  -4.948 1.00 . A A . 203 THR H    1 1 
       13 36362 1 1  49 THR HA   H 169.891  -3.992  -5.746 1.00 . A A . 203 THR HA   1 1 
       13 36363 1 1  49 THR HB   H 167.681  -3.872  -4.758 1.00 . A A . 203 THR HB   1 1 
       13 36364 1 1  49 THR HG1  H 166.625  -4.728  -6.465 1.00 . A A . 203 THR HG1  1 1 
       13 36365 1 1  49 THR HG21 H 165.980  -2.344  -5.558 1.00 . A A . 203 THR HG21 1 1 
       13 36366 1 1  49 THR HG22 H 167.065  -1.720  -6.801 1.00 . A A . 203 THR HG22 1 1 
       13 36367 1 1  49 THR HG23 H 167.396  -1.398  -5.099 1.00 . A A . 203 THR HG23 1 1 
       13 36368 1 1  49 THR N    N 169.741  -2.126  -4.859 1.00 . A A . 203 THR N    1 1 
       13 36369 1 1  49 THR O    O 169.225  -1.326  -7.501 1.00 . A A . 203 THR O    1 1 
       13 36370 1 1  49 THR OG1  O 167.436  -4.298  -6.749 1.00 . A A . 203 THR OG1  1 1 
       13 36371 1 1  50 PRO C    C 171.961  -4.526  -7.263 1.00 . A A . 204 PRO C    1 1 
       13 36372 1 1  50 PRO CA   C 170.690  -4.571  -8.105 1.00 . A A . 204 PRO CA   1 1 
       13 36373 1 1  50 PRO CB   C 170.994  -5.030  -9.533 1.00 . A A . 204 PRO CB   1 1 
       13 36374 1 1  50 PRO CD   C 170.228  -2.744  -9.659 1.00 . A A . 204 PRO CD   1 1 
       13 36375 1 1  50 PRO CG   C 171.138  -3.775 -10.322 1.00 . A A . 204 PRO CG   1 1 
       13 36376 1 1  50 PRO HA   H 169.968  -5.235  -7.655 1.00 . A A . 204 PRO HA   1 1 
       13 36377 1 1  50 PRO HB2  H 171.913  -5.600  -9.555 1.00 . A A . 204 PRO HB2  1 1 
       13 36378 1 1  50 PRO HB3  H 170.176  -5.616  -9.922 1.00 . A A . 204 PRO HB3  1 1 
       13 36379 1 1  50 PRO HD2  H 170.680  -1.763  -9.702 1.00 . A A . 204 PRO HD2  1 1 
       13 36380 1 1  50 PRO HD3  H 169.257  -2.737 -10.129 1.00 . A A . 204 PRO HD3  1 1 
       13 36381 1 1  50 PRO HG2  H 172.166  -3.441 -10.300 1.00 . A A . 204 PRO HG2  1 1 
       13 36382 1 1  50 PRO HG3  H 170.817  -3.935 -11.339 1.00 . A A . 204 PRO HG3  1 1 
       13 36383 1 1  50 PRO N    N 170.107  -3.201  -8.262 1.00 . A A . 204 PRO N    1 1 
       13 36384 1 1  50 PRO O    O 172.882  -3.769  -7.565 1.00 . A A . 204 PRO O    1 1 
       13 36385 1 1  51 GLN C    C 174.419  -5.805  -5.927 1.00 . A A . 205 GLN C    1 1 
       13 36386 1 1  51 GLN CA   C 173.134  -5.293  -5.283 1.00 . A A . 205 GLN CA   1 1 
       13 36387 1 1  51 GLN CB   C 172.814  -6.120  -4.033 1.00 . A A . 205 GLN CB   1 1 
       13 36388 1 1  51 GLN CD   C 172.047  -8.356  -3.210 1.00 . A A . 205 GLN CD   1 1 
       13 36389 1 1  51 GLN CG   C 172.573  -7.583  -4.416 1.00 . A A . 205 GLN CG   1 1 
       13 36390 1 1  51 GLN H    H 171.284  -5.979  -6.064 1.00 . A A . 205 GLN H    1 1 
       13 36391 1 1  51 GLN HA   H 173.287  -4.268  -4.982 1.00 . A A . 205 GLN HA   1 1 
       13 36392 1 1  51 GLN HB2  H 173.644  -6.062  -3.345 1.00 . A A . 205 GLN HB2  1 1 
       13 36393 1 1  51 GLN HB3  H 171.928  -5.725  -3.560 1.00 . A A . 205 GLN HB3  1 1 
       13 36394 1 1  51 GLN HE21 H 170.466  -9.073  -4.173 1.00 . A A . 205 GLN HE21 1 1 
       13 36395 1 1  51 GLN HE22 H 170.603  -9.548  -2.550 1.00 . A A . 205 GLN HE22 1 1 
       13 36396 1 1  51 GLN HG2  H 171.849  -7.632  -5.215 1.00 . A A . 205 GLN HG2  1 1 
       13 36397 1 1  51 GLN HG3  H 173.501  -8.027  -4.743 1.00 . A A . 205 GLN HG3  1 1 
       13 36398 1 1  51 GLN N    N 172.012  -5.341  -6.215 1.00 . A A . 205 GLN N    1 1 
       13 36399 1 1  51 GLN NE2  N 170.947  -9.050  -3.321 1.00 . A A . 205 GLN NE2  1 1 
       13 36400 1 1  51 GLN O    O 175.492  -5.237  -5.721 1.00 . A A . 205 GLN O    1 1 
       13 36401 1 1  51 GLN OE1  O 172.653  -8.326  -2.140 1.00 . A A . 205 GLN OE1  1 1 
       13 36402 1 1  52 ARG C    C 176.005  -6.754  -8.556 1.00 . A A . 206 ARG C    1 1 
       13 36403 1 1  52 ARG CA   C 175.480  -7.493  -7.318 1.00 . A A . 206 ARG CA   1 1 
       13 36404 1 1  52 ARG CB   C 175.163  -8.949  -7.680 1.00 . A A . 206 ARG CB   1 1 
       13 36405 1 1  52 ARG CD   C 173.498 -10.424  -8.819 1.00 . A A . 206 ARG CD   1 1 
       13 36406 1 1  52 ARG CG   C 174.079  -9.010  -8.761 1.00 . A A . 206 ARG CG   1 1 
       13 36407 1 1  52 ARG CZ   C 173.085 -10.941 -11.203 1.00 . A A . 206 ARG CZ   1 1 
       13 36408 1 1  52 ARG H    H 173.411  -7.214  -6.928 1.00 . A A . 206 ARG H    1 1 
       13 36409 1 1  52 ARG HA   H 176.263  -7.498  -6.574 1.00 . A A . 206 ARG HA   1 1 
       13 36410 1 1  52 ARG HB2  H 176.059  -9.428  -8.046 1.00 . A A . 206 ARG HB2  1 1 
       13 36411 1 1  52 ARG HB3  H 174.815  -9.467  -6.799 1.00 . A A . 206 ARG HB3  1 1 
       13 36412 1 1  52 ARG HD2  H 174.304 -11.140  -8.878 1.00 . A A . 206 ARG HD2  1 1 
       13 36413 1 1  52 ARG HD3  H 172.922 -10.609  -7.924 1.00 . A A . 206 ARG HD3  1 1 
       13 36414 1 1  52 ARG HE   H 171.676 -10.392  -9.892 1.00 . A A . 206 ARG HE   1 1 
       13 36415 1 1  52 ARG HG2  H 173.294  -8.306  -8.528 1.00 . A A . 206 ARG HG2  1 1 
       13 36416 1 1  52 ARG HG3  H 174.511  -8.763  -9.719 1.00 . A A . 206 ARG HG3  1 1 
       13 36417 1 1  52 ARG HH11 H 175.019 -11.115 -10.689 1.00 . A A . 206 ARG HH11 1 1 
       13 36418 1 1  52 ARG HH12 H 174.652 -11.469 -12.344 1.00 . A A . 206 ARG HH12 1 1 
       13 36419 1 1  52 ARG HH21 H 171.266 -10.860 -12.033 1.00 . A A . 206 ARG HH21 1 1 
       13 36420 1 1  52 ARG HH22 H 172.553 -11.326 -13.094 1.00 . A A . 206 ARG HH22 1 1 
       13 36421 1 1  52 ARG N    N 174.301  -6.857  -6.732 1.00 . A A . 206 ARG N    1 1 
       13 36422 1 1  52 ARG NE   N 172.634 -10.571  -9.995 1.00 . A A . 206 ARG NE   1 1 
       13 36423 1 1  52 ARG NH1  N 174.352 -11.195 -11.430 1.00 . A A . 206 ARG NH1  1 1 
       13 36424 1 1  52 ARG NH2  N 172.235 -11.051 -12.187 1.00 . A A . 206 ARG NH2  1 1 
       13 36425 1 1  52 ARG O    O 177.158  -6.947  -8.942 1.00 . A A . 206 ARG O    1 1 
       13 36426 1 1  53 TYR C    C 176.018  -3.752  -9.961 1.00 . A A . 207 TYR C    1 1 
       13 36427 1 1  53 TYR CA   C 175.601  -5.166 -10.351 1.00 . A A . 207 TYR CA   1 1 
       13 36428 1 1  53 TYR CB   C 174.465  -5.104 -11.374 1.00 . A A . 207 TYR CB   1 1 
       13 36429 1 1  53 TYR CD1  C 175.379  -6.790 -13.010 1.00 . A A . 207 TYR CD1  1 1 
       13 36430 1 1  53 TYR CD2  C 173.141  -7.111 -12.134 1.00 . A A . 207 TYR CD2  1 1 
       13 36431 1 1  53 TYR CE1  C 175.248  -7.960 -13.769 1.00 . A A . 207 TYR CE1  1 1 
       13 36432 1 1  53 TYR CE2  C 173.011  -8.280 -12.893 1.00 . A A . 207 TYR CE2  1 1 
       13 36433 1 1  53 TYR CG   C 174.325  -6.366 -12.192 1.00 . A A . 207 TYR CG   1 1 
       13 36434 1 1  53 TYR CZ   C 174.065  -8.705 -13.711 1.00 . A A . 207 TYR CZ   1 1 
       13 36435 1 1  53 TYR H    H 174.263  -5.802  -8.836 1.00 . A A . 207 TYR H    1 1 
       13 36436 1 1  53 TYR HA   H 176.445  -5.669 -10.800 1.00 . A A . 207 TYR HA   1 1 
       13 36437 1 1  53 TYR HB2  H 173.538  -4.933 -10.851 1.00 . A A . 207 TYR HB2  1 1 
       13 36438 1 1  53 TYR HB3  H 174.645  -4.271 -12.038 1.00 . A A . 207 TYR HB3  1 1 
       13 36439 1 1  53 TYR HD1  H 176.293  -6.216 -13.056 1.00 . A A . 207 TYR HD1  1 1 
       13 36440 1 1  53 TYR HD2  H 172.328  -6.783 -11.502 1.00 . A A . 207 TYR HD2  1 1 
       13 36441 1 1  53 TYR HE1  H 176.062  -8.287 -14.401 1.00 . A A . 207 TYR HE1  1 1 
       13 36442 1 1  53 TYR HE2  H 172.098  -8.854 -12.847 1.00 . A A . 207 TYR HE2  1 1 
       13 36443 1 1  53 TYR HH   H 174.184  -9.652 -15.363 1.00 . A A . 207 TYR HH   1 1 
       13 36444 1 1  53 TYR N    N 175.175  -5.916  -9.176 1.00 . A A . 207 TYR N    1 1 
       13 36445 1 1  53 TYR O    O 175.182  -2.928  -9.592 1.00 . A A . 207 TYR O    1 1 
       13 36446 1 1  53 TYR OH   O 173.937  -9.857 -14.458 1.00 . A A . 207 TYR OH   1 1 
       13 36447 1 1  54 SER C    C 177.216  -1.096 -10.596 1.00 . A A . 208 SER C    1 1 
       13 36448 1 1  54 SER CA   C 177.833  -2.161  -9.698 1.00 . A A . 208 SER CA   1 1 
       13 36449 1 1  54 SER CB   C 179.354  -2.140  -9.846 1.00 . A A . 208 SER CB   1 1 
       13 36450 1 1  54 SER H    H 177.937  -4.177 -10.344 1.00 . A A . 208 SER H    1 1 
       13 36451 1 1  54 SER HA   H 177.580  -1.944  -8.671 1.00 . A A . 208 SER HA   1 1 
       13 36452 1 1  54 SER HB2  H 179.622  -2.293 -10.879 1.00 . A A . 208 SER HB2  1 1 
       13 36453 1 1  54 SER HB3  H 179.732  -1.180  -9.520 1.00 . A A . 208 SER HB3  1 1 
       13 36454 1 1  54 SER HG   H 180.391  -2.783  -8.331 1.00 . A A . 208 SER HG   1 1 
       13 36455 1 1  54 SER N    N 177.317  -3.480 -10.044 1.00 . A A . 208 SER N    1 1 
       13 36456 1 1  54 SER O    O 176.619  -0.132 -10.114 1.00 . A A . 208 SER O    1 1 
       13 36457 1 1  54 SER OG   O 179.915  -3.184  -9.062 1.00 . A A . 208 SER OG   1 1 
       13 36458 1 1  55 SER C    C 176.005  -1.086 -13.937 1.00 . A A . 209 SER C    1 1 
       13 36459 1 1  55 SER CA   C 176.798  -0.338 -12.872 1.00 . A A . 209 SER CA   1 1 
       13 36460 1 1  55 SER CB   C 177.920   0.461 -13.537 1.00 . A A . 209 SER CB   1 1 
       13 36461 1 1  55 SER H    H 177.863  -2.054 -12.229 1.00 . A A . 209 SER H    1 1 
       13 36462 1 1  55 SER HA   H 176.137   0.348 -12.362 1.00 . A A . 209 SER HA   1 1 
       13 36463 1 1  55 SER HB2  H 178.508   0.961 -12.785 1.00 . A A . 209 SER HB2  1 1 
       13 36464 1 1  55 SER HB3  H 178.555  -0.213 -14.096 1.00 . A A . 209 SER HB3  1 1 
       13 36465 1 1  55 SER HG   H 177.945   1.555 -15.146 1.00 . A A . 209 SER HG   1 1 
       13 36466 1 1  55 SER N    N 177.364  -1.275 -11.905 1.00 . A A . 209 SER N    1 1 
       13 36467 1 1  55 SER O    O 176.576  -1.788 -14.772 1.00 . A A . 209 SER O    1 1 
       13 36468 1 1  55 SER OG   O 177.349   1.434 -14.403 1.00 . A A . 209 SER OG   1 1 
       13 36469 1 1  56 ARG C    C 173.393  -0.588 -15.955 1.00 . A A . 210 ARG C    1 1 
       13 36470 1 1  56 ARG CA   C 173.819  -1.581 -14.879 1.00 . A A . 210 ARG CA   1 1 
       13 36471 1 1  56 ARG CB   C 172.579  -2.147 -14.184 1.00 . A A . 210 ARG CB   1 1 
       13 36472 1 1  56 ARG CD   C 170.560  -3.591 -14.469 1.00 . A A . 210 ARG CD   1 1 
       13 36473 1 1  56 ARG CG   C 171.808  -3.040 -15.159 1.00 . A A . 210 ARG CG   1 1 
       13 36474 1 1  56 ARG CZ   C 168.733  -2.116 -15.245 1.00 . A A . 210 ARG CZ   1 1 
       13 36475 1 1  56 ARG H    H 174.287  -0.371 -13.203 1.00 . A A . 210 ARG H    1 1 
       13 36476 1 1  56 ARG HA   H 174.358  -2.393 -15.345 1.00 . A A . 210 ARG HA   1 1 
       13 36477 1 1  56 ARG HB2  H 172.884  -2.729 -13.325 1.00 . A A . 210 ARG HB2  1 1 
       13 36478 1 1  56 ARG HB3  H 171.944  -1.336 -13.863 1.00 . A A . 210 ARG HB3  1 1 
       13 36479 1 1  56 ARG HD2  H 170.129  -4.372 -15.078 1.00 . A A . 210 ARG HD2  1 1 
       13 36480 1 1  56 ARG HD3  H 170.836  -4.001 -13.508 1.00 . A A . 210 ARG HD3  1 1 
       13 36481 1 1  56 ARG HE   H 169.522  -2.088 -13.406 1.00 . A A . 210 ARG HE   1 1 
       13 36482 1 1  56 ARG HG2  H 171.517  -2.460 -16.023 1.00 . A A . 210 ARG HG2  1 1 
       13 36483 1 1  56 ARG HG3  H 172.436  -3.861 -15.470 1.00 . A A . 210 ARG HG3  1 1 
       13 36484 1 1  56 ARG HH11 H 169.372  -3.382 -16.666 1.00 . A A . 210 ARG HH11 1 1 
       13 36485 1 1  56 ARG HH12 H 168.092  -2.315 -17.137 1.00 . A A . 210 ARG HH12 1 1 
       13 36486 1 1  56 ARG HH21 H 167.873  -0.741 -14.071 1.00 . A A . 210 ARG HH21 1 1 
       13 36487 1 1  56 ARG HH22 H 167.254  -0.840 -15.686 1.00 . A A . 210 ARG HH22 1 1 
       13 36488 1 1  56 ARG N    N 174.685  -0.932 -13.901 1.00 . A A . 210 ARG N    1 1 
       13 36489 1 1  56 ARG NE   N 169.571  -2.525 -14.281 1.00 . A A . 210 ARG NE   1 1 
       13 36490 1 1  56 ARG NH1  N 168.733  -2.646 -16.444 1.00 . A A . 210 ARG NH1  1 1 
       13 36491 1 1  56 ARG NH2  N 167.887  -1.157 -14.980 1.00 . A A . 210 ARG NH2  1 1 
       13 36492 1 1  56 ARG O    O 173.375  -0.912 -17.142 1.00 . A A . 210 ARG O    1 1 
       13 36493 1 1  57 ARG C    C 173.262   2.996 -16.081 1.00 . A A . 211 ARG C    1 1 
       13 36494 1 1  57 ARG CA   C 172.620   1.664 -16.454 1.00 . A A . 211 ARG CA   1 1 
       13 36495 1 1  57 ARG CB   C 171.094   1.793 -16.415 1.00 . A A . 211 ARG CB   1 1 
       13 36496 1 1  57 ARG CD   C 169.133   1.885 -17.968 1.00 . A A . 211 ARG CD   1 1 
       13 36497 1 1  57 ARG CG   C 170.580   2.335 -17.751 1.00 . A A . 211 ARG CG   1 1 
       13 36498 1 1  57 ARG CZ   C 167.347   2.345 -19.615 1.00 . A A . 211 ARG CZ   1 1 
       13 36499 1 1  57 ARG H    H 173.085   0.820 -14.568 1.00 . A A . 211 ARG H    1 1 
       13 36500 1 1  57 ARG HA   H 172.926   1.394 -17.454 1.00 . A A . 211 ARG HA   1 1 
       13 36501 1 1  57 ARG HB2  H 170.659   0.822 -16.226 1.00 . A A . 211 ARG HB2  1 1 
       13 36502 1 1  57 ARG HB3  H 170.813   2.472 -15.623 1.00 . A A . 211 ARG HB3  1 1 
       13 36503 1 1  57 ARG HD2  H 169.088   0.807 -17.954 1.00 . A A . 211 ARG HD2  1 1 
       13 36504 1 1  57 ARG HD3  H 168.515   2.279 -17.174 1.00 . A A . 211 ARG HD3  1 1 
       13 36505 1 1  57 ARG HE   H 169.289   2.737 -19.897 1.00 . A A . 211 ARG HE   1 1 
       13 36506 1 1  57 ARG HG2  H 170.622   3.415 -17.741 1.00 . A A . 211 ARG HG2  1 1 
       13 36507 1 1  57 ARG HG3  H 171.195   1.957 -18.554 1.00 . A A . 211 ARG HG3  1 1 
       13 36508 1 1  57 ARG HH11 H 166.654   1.519 -17.921 1.00 . A A . 211 ARG HH11 1 1 
       13 36509 1 1  57 ARG HH12 H 165.459   1.870 -19.124 1.00 . A A . 211 ARG HH12 1 1 
       13 36510 1 1  57 ARG HH21 H 167.705   3.166 -21.406 1.00 . A A . 211 ARG HH21 1 1 
       13 36511 1 1  57 ARG HH22 H 166.047   2.791 -21.072 1.00 . A A . 211 ARG HH22 1 1 
       13 36512 1 1  57 ARG N    N 173.049   0.623 -15.527 1.00 . A A . 211 ARG N    1 1 
       13 36513 1 1  57 ARG NE   N 168.640   2.373 -19.260 1.00 . A A . 211 ARG NE   1 1 
       13 36514 1 1  57 ARG NH1  N 166.412   1.875 -18.824 1.00 . A A . 211 ARG NH1  1 1 
       13 36515 1 1  57 ARG NH2  N 167.006   2.803 -20.789 1.00 . A A . 211 ARG NH2  1 1 
       13 36516 1 1  57 ARG O    O 173.936   3.103 -15.056 1.00 . A A . 211 ARG O    1 1 
       13 36517 1 1  58 ALA C    C 172.986   5.965 -15.413 1.00 . A A . 212 ALA C    1 1 
       13 36518 1 1  58 ALA CA   C 173.615   5.330 -16.652 1.00 . A A . 212 ALA CA   1 1 
       13 36519 1 1  58 ALA CB   C 173.389   6.241 -17.862 1.00 . A A . 212 ALA CB   1 1 
       13 36520 1 1  58 ALA H    H 172.513   3.868 -17.721 1.00 . A A . 212 ALA H    1 1 
       13 36521 1 1  58 ALA HA   H 174.678   5.229 -16.491 1.00 . A A . 212 ALA HA   1 1 
       13 36522 1 1  58 ALA HB1  H 174.050   7.093 -17.799 1.00 . A A . 212 ALA HB1  1 1 
       13 36523 1 1  58 ALA HB2  H 172.364   6.580 -17.870 1.00 . A A . 212 ALA HB2  1 1 
       13 36524 1 1  58 ALA HB3  H 173.595   5.692 -18.768 1.00 . A A . 212 ALA HB3  1 1 
       13 36525 1 1  58 ALA N    N 173.051   4.010 -16.914 1.00 . A A . 212 ALA N    1 1 
       13 36526 1 1  58 ALA O    O 173.664   6.657 -14.654 1.00 . A A . 212 ALA O    1 1 
       13 36527 1 1  59 THR C    C 171.490   5.623 -12.763 1.00 . A A . 213 THR C    1 1 
       13 36528 1 1  59 THR CA   C 170.999   6.283 -14.055 1.00 . A A . 213 THR CA   1 1 
       13 36529 1 1  59 THR CB   C 169.490   6.067 -14.199 1.00 . A A . 213 THR CB   1 1 
       13 36530 1 1  59 THR CG2  C 168.997   6.736 -15.482 1.00 . A A . 213 THR CG2  1 1 
       13 36531 1 1  59 THR H    H 171.199   5.170 -15.848 1.00 . A A . 213 THR H    1 1 
       13 36532 1 1  59 THR HA   H 171.196   7.344 -14.004 1.00 . A A . 213 THR HA   1 1 
       13 36533 1 1  59 THR HB   H 168.980   6.503 -13.352 1.00 . A A . 213 THR HB   1 1 
       13 36534 1 1  59 THR HG1  H 169.182   4.344 -13.352 1.00 . A A . 213 THR HG1  1 1 
       13 36535 1 1  59 THR HG21 H 169.481   6.281 -16.335 1.00 . A A . 213 THR HG21 1 1 
       13 36536 1 1  59 THR HG22 H 169.233   7.789 -15.453 1.00 . A A . 213 THR HG22 1 1 
       13 36537 1 1  59 THR HG23 H 167.927   6.608 -15.567 1.00 . A A . 213 THR HG23 1 1 
       13 36538 1 1  59 THR N    N 171.694   5.727 -15.210 1.00 . A A . 213 THR N    1 1 
       13 36539 1 1  59 THR O    O 171.976   4.492 -12.803 1.00 . A A . 213 THR O    1 1 
       13 36540 1 1  59 THR OG1  O 169.217   4.674 -14.252 1.00 . A A . 213 THR OG1  1 1 
       13 36541 1 1  60 PRO C    C 170.922   4.604  -9.828 1.00 . A A . 214 PRO C    1 1 
       13 36542 1 1  60 PRO CA   C 171.852   5.701 -10.338 1.00 . A A . 214 PRO CA   1 1 
       13 36543 1 1  60 PRO CB   C 171.870   6.889  -9.374 1.00 . A A . 214 PRO CB   1 1 
       13 36544 1 1  60 PRO CD   C 170.808   7.634 -11.417 1.00 . A A . 214 PRO CD   1 1 
       13 36545 1 1  60 PRO CG   C 170.849   7.836  -9.901 1.00 . A A . 214 PRO CG   1 1 
       13 36546 1 1  60 PRO HA   H 172.854   5.315 -10.449 1.00 . A A . 214 PRO HA   1 1 
       13 36547 1 1  60 PRO HB2  H 171.608   6.564  -8.377 1.00 . A A . 214 PRO HB2  1 1 
       13 36548 1 1  60 PRO HB3  H 172.842   7.359  -9.375 1.00 . A A . 214 PRO HB3  1 1 
       13 36549 1 1  60 PRO HD2  H 169.788   7.676 -11.772 1.00 . A A . 214 PRO HD2  1 1 
       13 36550 1 1  60 PRO HD3  H 171.415   8.374 -11.914 1.00 . A A . 214 PRO HD3  1 1 
       13 36551 1 1  60 PRO HG2  H 169.884   7.616  -9.465 1.00 . A A . 214 PRO HG2  1 1 
       13 36552 1 1  60 PRO HG3  H 171.134   8.852  -9.683 1.00 . A A . 214 PRO HG3  1 1 
       13 36553 1 1  60 PRO N    N 171.380   6.286 -11.629 1.00 . A A . 214 PRO N    1 1 
       13 36554 1 1  60 PRO O    O 169.710   4.659 -10.036 1.00 . A A . 214 PRO O    1 1 
       13 36555 1 1  61 ARG C    C 169.734   3.008  -7.567 1.00 . A A . 215 ARG C    1 1 
       13 36556 1 1  61 ARG CA   C 170.708   2.504  -8.629 1.00 . A A . 215 ARG CA   1 1 
       13 36557 1 1  61 ARG CB   C 171.630   1.444  -8.022 1.00 . A A . 215 ARG CB   1 1 
       13 36558 1 1  61 ARG CD   C 173.128  -0.492  -8.558 1.00 . A A . 215 ARG CD   1 1 
       13 36559 1 1  61 ARG CG   C 172.358   0.695  -9.142 1.00 . A A . 215 ARG CG   1 1 
       13 36560 1 1  61 ARG CZ   C 175.055  -0.832  -7.040 1.00 . A A . 215 ARG CZ   1 1 
       13 36561 1 1  61 ARG H    H 172.468   3.620  -9.020 1.00 . A A . 215 ARG H    1 1 
       13 36562 1 1  61 ARG HA   H 170.145   2.056  -9.434 1.00 . A A . 215 ARG HA   1 1 
       13 36563 1 1  61 ARG HB2  H 172.354   1.922  -7.378 1.00 . A A . 215 ARG HB2  1 1 
       13 36564 1 1  61 ARG HB3  H 171.045   0.742  -7.447 1.00 . A A . 215 ARG HB3  1 1 
       13 36565 1 1  61 ARG HD2  H 172.469  -1.069  -7.925 1.00 . A A . 215 ARG HD2  1 1 
       13 36566 1 1  61 ARG HD3  H 173.484  -1.118  -9.363 1.00 . A A . 215 ARG HD3  1 1 
       13 36567 1 1  61 ARG HE   H 174.449   0.943  -7.754 1.00 . A A . 215 ARG HE   1 1 
       13 36568 1 1  61 ARG HG2  H 171.636   0.338  -9.862 1.00 . A A . 215 ARG HG2  1 1 
       13 36569 1 1  61 ARG HG3  H 173.052   1.364  -9.629 1.00 . A A . 215 ARG HG3  1 1 
       13 36570 1 1  61 ARG HH11 H 174.171  -2.548  -7.584 1.00 . A A . 215 ARG HH11 1 1 
       13 36571 1 1  61 ARG HH12 H 175.496  -2.713  -6.482 1.00 . A A . 215 ARG HH12 1 1 
       13 36572 1 1  61 ARG HH21 H 176.165   0.675  -6.323 1.00 . A A . 215 ARG HH21 1 1 
       13 36573 1 1  61 ARG HH22 H 176.615  -0.908  -5.787 1.00 . A A . 215 ARG HH22 1 1 
       13 36574 1 1  61 ARG N    N 171.498   3.609  -9.161 1.00 . A A . 215 ARG N    1 1 
       13 36575 1 1  61 ARG NE   N 174.265  -0.019  -7.763 1.00 . A A . 215 ARG NE   1 1 
       13 36576 1 1  61 ARG NH1  N 174.896  -2.134  -7.036 1.00 . A A . 215 ARG NH1  1 1 
       13 36577 1 1  61 ARG NH2  N 176.019  -0.314  -6.328 1.00 . A A . 215 ARG NH2  1 1 
       13 36578 1 1  61 ARG O    O 169.938   4.069  -6.978 1.00 . A A . 215 ARG O    1 1 
       13 36579 1 1  62 HIS C    C 167.949   1.921  -5.013 1.00 . A A . 216 HIS C    1 1 
       13 36580 1 1  62 HIS CA   C 167.672   2.622  -6.339 1.00 . A A . 216 HIS CA   1 1 
       13 36581 1 1  62 HIS CB   C 166.279   2.214  -6.823 1.00 . A A . 216 HIS CB   1 1 
       13 36582 1 1  62 HIS CD2  C 166.291   4.071  -8.690 1.00 . A A . 216 HIS CD2  1 1 
       13 36583 1 1  62 HIS CE1  C 164.231   3.867  -9.335 1.00 . A A . 216 HIS CE1  1 1 
       13 36584 1 1  62 HIS CG   C 165.727   3.080  -7.922 1.00 . A A . 216 HIS CG   1 1 
       13 36585 1 1  62 HIS H    H 168.566   1.403  -7.825 1.00 . A A . 216 HIS H    1 1 
       13 36586 1 1  62 HIS HA   H 167.698   3.693  -6.194 1.00 . A A . 216 HIS HA   1 1 
       13 36587 1 1  62 HIS HB2  H 166.323   1.199  -7.185 1.00 . A A . 216 HIS HB2  1 1 
       13 36588 1 1  62 HIS HB3  H 165.603   2.245  -5.979 1.00 . A A . 216 HIS HB3  1 1 
       13 36589 1 1  62 HIS HD1  H 163.742   2.348  -8.002 1.00 . A A . 216 HIS HD1  1 1 
       13 36590 1 1  62 HIS HD2  H 167.312   4.413  -8.614 1.00 . A A . 216 HIS HD2  1 1 
       13 36591 1 1  62 HIS HE1  H 163.294   4.009  -9.854 1.00 . A A . 216 HIS HE1  1 1 
       13 36592 1 1  62 HIS N    N 168.674   2.241  -7.329 1.00 . A A . 216 HIS N    1 1 
       13 36593 1 1  62 HIS ND1  N 164.415   2.969  -8.351 1.00 . A A . 216 HIS ND1  1 1 
       13 36594 1 1  62 HIS NE2  N 165.342   4.565  -9.582 1.00 . A A . 216 HIS NE2  1 1 
       13 36595 1 1  62 HIS O    O 168.613   0.885  -4.977 1.00 . A A . 216 HIS O    1 1 
       13 36596 1 1  63 ILE C    C 166.199   1.341  -2.152 1.00 . A A . 217 ILE C    1 1 
       13 36597 1 1  63 ILE CA   C 167.557   1.863  -2.610 1.00 . A A . 217 ILE CA   1 1 
       13 36598 1 1  63 ILE CB   C 168.087   2.880  -1.592 1.00 . A A . 217 ILE CB   1 1 
       13 36599 1 1  63 ILE CD1  C 169.813   4.644  -1.209 1.00 . A A . 217 ILE CD1  1 1 
       13 36600 1 1  63 ILE CG1  C 169.424   3.447  -2.077 1.00 . A A . 217 ILE CG1  1 1 
       13 36601 1 1  63 ILE CG2  C 168.303   2.201  -0.237 1.00 . A A . 217 ILE CG2  1 1 
       13 36602 1 1  63 ILE H    H 166.935   3.329  -4.010 1.00 . A A . 217 ILE H    1 1 
       13 36603 1 1  63 ILE HA   H 168.248   1.035  -2.670 1.00 . A A . 217 ILE HA   1 1 
       13 36604 1 1  63 ILE HB   H 167.374   3.683  -1.483 1.00 . A A . 217 ILE HB   1 1 
       13 36605 1 1  63 ILE HD11 H 168.933   5.229  -0.989 1.00 . A A . 217 ILE HD11 1 1 
       13 36606 1 1  63 ILE HD12 H 170.529   5.256  -1.739 1.00 . A A . 217 ILE HD12 1 1 
       13 36607 1 1  63 ILE HD13 H 170.253   4.293  -0.288 1.00 . A A . 217 ILE HD13 1 1 
       13 36608 1 1  63 ILE HG12 H 170.185   2.684  -1.998 1.00 . A A . 217 ILE HG12 1 1 
       13 36609 1 1  63 ILE HG13 H 169.334   3.764  -3.105 1.00 . A A . 217 ILE HG13 1 1 
       13 36610 1 1  63 ILE HG21 H 168.935   1.335  -0.364 1.00 . A A . 217 ILE HG21 1 1 
       13 36611 1 1  63 ILE HG22 H 167.349   1.894   0.167 1.00 . A A . 217 ILE HG22 1 1 
       13 36612 1 1  63 ILE HG23 H 168.773   2.895   0.444 1.00 . A A . 217 ILE HG23 1 1 
       13 36613 1 1  63 ILE N    N 167.425   2.482  -3.927 1.00 . A A . 217 ILE N    1 1 
       13 36614 1 1  63 ILE O    O 165.194   2.044  -2.244 1.00 . A A . 217 ILE O    1 1 
       13 36615 1 1  64 ILE C    C 164.999  -0.576   0.368 1.00 . A A . 218 ILE C    1 1 
       13 36616 1 1  64 ILE CA   C 164.941  -0.485  -1.152 1.00 . A A . 218 ILE CA   1 1 
       13 36617 1 1  64 ILE CB   C 164.726  -1.886  -1.739 1.00 . A A . 218 ILE CB   1 1 
       13 36618 1 1  64 ILE CD1  C 163.732  -0.907  -3.855 1.00 . A A . 218 ILE CD1  1 1 
       13 36619 1 1  64 ILE CG1  C 164.797  -1.845  -3.274 1.00 . A A . 218 ILE CG1  1 1 
       13 36620 1 1  64 ILE CG2  C 163.361  -2.425  -1.297 1.00 . A A . 218 ILE CG2  1 1 
       13 36621 1 1  64 ILE H    H 167.005  -0.411  -1.620 1.00 . A A . 218 ILE H    1 1 
       13 36622 1 1  64 ILE HA   H 164.104   0.139  -1.427 1.00 . A A . 218 ILE HA   1 1 
       13 36623 1 1  64 ILE HB   H 165.498  -2.543  -1.365 1.00 . A A . 218 ILE HB   1 1 
       13 36624 1 1  64 ILE HD11 H 163.785  -0.931  -4.934 1.00 . A A . 218 ILE HD11 1 1 
       13 36625 1 1  64 ILE HD12 H 163.911   0.101  -3.512 1.00 . A A . 218 ILE HD12 1 1 
       13 36626 1 1  64 ILE HD13 H 162.750  -1.226  -3.540 1.00 . A A . 218 ILE HD13 1 1 
       13 36627 1 1  64 ILE HG12 H 165.775  -1.498  -3.574 1.00 . A A . 218 ILE HG12 1 1 
       13 36628 1 1  64 ILE HG13 H 164.642  -2.842  -3.662 1.00 . A A . 218 ILE HG13 1 1 
       13 36629 1 1  64 ILE HG21 H 162.654  -1.609  -1.235 1.00 . A A . 218 ILE HG21 1 1 
       13 36630 1 1  64 ILE HG22 H 163.457  -2.890  -0.327 1.00 . A A . 218 ILE HG22 1 1 
       13 36631 1 1  64 ILE HG23 H 163.010  -3.153  -2.013 1.00 . A A . 218 ILE HG23 1 1 
       13 36632 1 1  64 ILE N    N 166.175   0.107  -1.657 1.00 . A A . 218 ILE N    1 1 
       13 36633 1 1  64 ILE O    O 165.967  -1.083   0.936 1.00 . A A . 218 ILE O    1 1 
       13 36634 1 1  65 VAL C    C 162.731  -1.006   2.900 1.00 . A A . 219 VAL C    1 1 
       13 36635 1 1  65 VAL CA   C 163.862  -0.079   2.465 1.00 . A A . 219 VAL CA   1 1 
       13 36636 1 1  65 VAL CB   C 163.583   1.341   2.980 1.00 . A A . 219 VAL CB   1 1 
       13 36637 1 1  65 VAL CG1  C 163.534   1.353   4.511 1.00 . A A . 219 VAL CG1  1 1 
       13 36638 1 1  65 VAL CG2  C 164.687   2.291   2.511 1.00 . A A . 219 VAL CG2  1 1 
       13 36639 1 1  65 VAL H    H 163.230   0.338   0.491 1.00 . A A . 219 VAL H    1 1 
       13 36640 1 1  65 VAL HA   H 164.792  -0.430   2.884 1.00 . A A . 219 VAL HA   1 1 
       13 36641 1 1  65 VAL HB   H 162.633   1.679   2.592 1.00 . A A . 219 VAL HB   1 1 
       13 36642 1 1  65 VAL HG11 H 162.612   0.894   4.841 1.00 . A A . 219 VAL HG11 1 1 
       13 36643 1 1  65 VAL HG12 H 163.577   2.370   4.865 1.00 . A A . 219 VAL HG12 1 1 
       13 36644 1 1  65 VAL HG13 H 164.373   0.798   4.903 1.00 . A A . 219 VAL HG13 1 1 
       13 36645 1 1  65 VAL HG21 H 164.844   2.167   1.450 1.00 . A A . 219 VAL HG21 1 1 
       13 36646 1 1  65 VAL HG22 H 165.602   2.069   3.040 1.00 . A A . 219 VAL HG22 1 1 
       13 36647 1 1  65 VAL HG23 H 164.392   3.310   2.714 1.00 . A A . 219 VAL HG23 1 1 
       13 36648 1 1  65 VAL N    N 163.956  -0.063   1.011 1.00 . A A . 219 VAL N    1 1 
       13 36649 1 1  65 VAL O    O 161.614  -0.904   2.401 1.00 . A A . 219 VAL O    1 1 
       13 36650 1 1  66 ARG C    C 161.791  -2.357   5.875 1.00 . A A . 220 ARG C    1 1 
       13 36651 1 1  66 ARG CA   C 161.997  -2.755   4.418 1.00 . A A . 220 ARG CA   1 1 
       13 36652 1 1  66 ARG CB   C 162.416  -4.225   4.337 1.00 . A A . 220 ARG CB   1 1 
       13 36653 1 1  66 ARG CD   C 162.391  -6.235   2.850 1.00 . A A . 220 ARG CD   1 1 
       13 36654 1 1  66 ARG CG   C 162.301  -4.708   2.890 1.00 . A A . 220 ARG CG   1 1 
       13 36655 1 1  66 ARG CZ   C 164.279  -7.821   2.662 1.00 . A A . 220 ARG CZ   1 1 
       13 36656 1 1  66 ARG H    H 163.953  -2.002   4.127 1.00 . A A . 220 ARG H    1 1 
       13 36657 1 1  66 ARG HA   H 161.066  -2.623   3.881 1.00 . A A . 220 ARG HA   1 1 
       13 36658 1 1  66 ARG HB2  H 163.438  -4.327   4.672 1.00 . A A . 220 ARG HB2  1 1 
       13 36659 1 1  66 ARG HB3  H 161.769  -4.820   4.964 1.00 . A A . 220 ARG HB3  1 1 
       13 36660 1 1  66 ARG HD2  H 161.732  -6.651   3.598 1.00 . A A . 220 ARG HD2  1 1 
       13 36661 1 1  66 ARG HD3  H 162.087  -6.584   1.874 1.00 . A A . 220 ARG HD3  1 1 
       13 36662 1 1  66 ARG HE   H 164.336  -6.090   3.664 1.00 . A A . 220 ARG HE   1 1 
       13 36663 1 1  66 ARG HG2  H 161.354  -4.390   2.480 1.00 . A A . 220 ARG HG2  1 1 
       13 36664 1 1  66 ARG HG3  H 163.106  -4.288   2.306 1.00 . A A . 220 ARG HG3  1 1 
       13 36665 1 1  66 ARG HH11 H 162.633  -8.444   1.693 1.00 . A A . 220 ARG HH11 1 1 
       13 36666 1 1  66 ARG HH12 H 163.999  -9.505   1.604 1.00 . A A . 220 ARG HH12 1 1 
       13 36667 1 1  66 ARG HH21 H 166.061  -7.497   3.514 1.00 . A A . 220 ARG HH21 1 1 
       13 36668 1 1  66 ARG HH22 H 165.914  -8.975   2.622 1.00 . A A . 220 ARG HH22 1 1 
       13 36669 1 1  66 ARG N    N 163.026  -1.906   3.830 1.00 . A A . 220 ARG N    1 1 
       13 36670 1 1  66 ARG NE   N 163.763  -6.671   3.120 1.00 . A A . 220 ARG NE   1 1 
       13 36671 1 1  66 ARG NH1  N 163.582  -8.657   1.928 1.00 . A A . 220 ARG NH1  1 1 
       13 36672 1 1  66 ARG NH2  N 165.514  -8.121   2.956 1.00 . A A . 220 ARG NH2  1 1 
       13 36673 1 1  66 ARG O    O 162.706  -2.477   6.694 1.00 . A A . 220 ARG O    1 1 
       13 36674 1 1  67 PHE C    C 159.672  -2.497   8.371 1.00 . A A . 221 PHE C    1 1 
       13 36675 1 1  67 PHE CA   C 160.294  -1.391   7.528 1.00 . A A . 221 PHE CA   1 1 
       13 36676 1 1  67 PHE CB   C 159.331  -0.203   7.457 1.00 . A A . 221 PHE CB   1 1 
       13 36677 1 1  67 PHE CD1  C 160.697   1.885   7.820 1.00 . A A . 221 PHE CD1  1 1 
       13 36678 1 1  67 PHE CD2  C 159.834   1.426   5.600 1.00 . A A . 221 PHE CD2  1 1 
       13 36679 1 1  67 PHE CE1  C 161.284   3.064   7.348 1.00 . A A . 221 PHE CE1  1 1 
       13 36680 1 1  67 PHE CE2  C 160.424   2.606   5.128 1.00 . A A . 221 PHE CE2  1 1 
       13 36681 1 1  67 PHE CG   C 159.970   1.066   6.946 1.00 . A A . 221 PHE CG   1 1 
       13 36682 1 1  67 PHE CZ   C 161.148   3.424   6.002 1.00 . A A . 221 PHE CZ   1 1 
       13 36683 1 1  67 PHE H    H 159.892  -1.850   5.500 1.00 . A A . 221 PHE H    1 1 
       13 36684 1 1  67 PHE HA   H 161.211  -1.066   7.996 1.00 . A A . 221 PHE HA   1 1 
       13 36685 1 1  67 PHE HB2  H 158.513  -0.460   6.802 1.00 . A A . 221 PHE HB2  1 1 
       13 36686 1 1  67 PHE HB3  H 158.934  -0.024   8.447 1.00 . A A . 221 PHE HB3  1 1 
       13 36687 1 1  67 PHE HD1  H 160.803   1.607   8.859 1.00 . A A . 221 PHE HD1  1 1 
       13 36688 1 1  67 PHE HD2  H 159.274   0.796   4.926 1.00 . A A . 221 PHE HD2  1 1 
       13 36689 1 1  67 PHE HE1  H 161.845   3.696   8.021 1.00 . A A . 221 PHE HE1  1 1 
       13 36690 1 1  67 PHE HE2  H 160.322   2.883   4.089 1.00 . A A . 221 PHE HE2  1 1 
       13 36691 1 1  67 PHE HZ   H 161.597   4.336   5.637 1.00 . A A . 221 PHE HZ   1 1 
       13 36692 1 1  67 PHE N    N 160.593  -1.872   6.185 1.00 . A A . 221 PHE N    1 1 
       13 36693 1 1  67 PHE O    O 159.056  -3.423   7.844 1.00 . A A . 221 PHE O    1 1 
       13 36694 1 1  68 THR C    C 157.770  -3.307  10.645 1.00 . A A . 222 THR C    1 1 
       13 36695 1 1  68 THR CA   C 159.294  -3.390  10.597 1.00 . A A . 222 THR CA   1 1 
       13 36696 1 1  68 THR CB   C 159.862  -3.179  12.002 1.00 . A A . 222 THR CB   1 1 
       13 36697 1 1  68 THR CG2  C 159.569  -4.407  12.864 1.00 . A A . 222 THR CG2  1 1 
       13 36698 1 1  68 THR H    H 160.345  -1.635  10.048 1.00 . A A . 222 THR H    1 1 
       13 36699 1 1  68 THR HA   H 159.578  -4.373  10.253 1.00 . A A . 222 THR HA   1 1 
       13 36700 1 1  68 THR HB   H 159.401  -2.311  12.451 1.00 . A A . 222 THR HB   1 1 
       13 36701 1 1  68 THR HG1  H 161.616  -2.952  12.810 1.00 . A A . 222 THR HG1  1 1 
       13 36702 1 1  68 THR HG21 H 159.764  -4.176  13.900 1.00 . A A . 222 THR HG21 1 1 
       13 36703 1 1  68 THR HG22 H 160.202  -5.225  12.552 1.00 . A A . 222 THR HG22 1 1 
       13 36704 1 1  68 THR HG23 H 158.533  -4.690  12.747 1.00 . A A . 222 THR HG23 1 1 
       13 36705 1 1  68 THR N    N 159.841  -2.393   9.685 1.00 . A A . 222 THR N    1 1 
       13 36706 1 1  68 THR O    O 157.087  -4.330  10.697 1.00 . A A . 222 THR O    1 1 
       13 36707 1 1  68 THR OG1  O 161.266  -2.982  11.917 1.00 . A A . 222 THR OG1  1 1 
       13 36708 1 1  69 LYS C    C 155.247  -1.332   9.399 1.00 . A A . 223 LYS C    1 1 
       13 36709 1 1  69 LYS CA   C 155.797  -1.879  10.713 1.00 . A A . 223 LYS CA   1 1 
       13 36710 1 1  69 LYS CB   C 155.478  -0.897  11.842 1.00 . A A . 223 LYS CB   1 1 
       13 36711 1 1  69 LYS CD   C 155.253  -2.713  13.546 1.00 . A A . 223 LYS CD   1 1 
       13 36712 1 1  69 LYS CE   C 155.575  -3.090  14.993 1.00 . A A . 223 LYS CE   1 1 
       13 36713 1 1  69 LYS CG   C 156.016  -1.443  13.167 1.00 . A A . 223 LYS CG   1 1 
       13 36714 1 1  69 LYS H    H 157.834  -1.308  10.560 1.00 . A A . 223 LYS H    1 1 
       13 36715 1 1  69 LYS HA   H 155.312  -2.820  10.927 1.00 . A A . 223 LYS HA   1 1 
       13 36716 1 1  69 LYS HB2  H 155.940   0.056  11.630 1.00 . A A . 223 LYS HB2  1 1 
       13 36717 1 1  69 LYS HB3  H 154.409  -0.770  11.917 1.00 . A A . 223 LYS HB3  1 1 
       13 36718 1 1  69 LYS HD2  H 154.192  -2.539  13.446 1.00 . A A . 223 LYS HD2  1 1 
       13 36719 1 1  69 LYS HD3  H 155.551  -3.520  12.893 1.00 . A A . 223 LYS HD3  1 1 
       13 36720 1 1  69 LYS HE2  H 156.613  -3.379  15.068 1.00 . A A . 223 LYS HE2  1 1 
       13 36721 1 1  69 LYS HE3  H 155.391  -2.242  15.636 1.00 . A A . 223 LYS HE3  1 1 
       13 36722 1 1  69 LYS HG2  H 157.067  -1.670  13.062 1.00 . A A . 223 LYS HG2  1 1 
       13 36723 1 1  69 LYS HG3  H 155.883  -0.702  13.942 1.00 . A A . 223 LYS HG3  1 1 
       13 36724 1 1  69 LYS HZ1  H 153.908  -4.315  14.761 1.00 . A A . 223 LYS HZ1  1 1 
       13 36725 1 1  69 LYS HZ2  H 154.356  -4.059  16.376 1.00 . A A . 223 LYS HZ2  1 1 
       13 36726 1 1  69 LYS HZ3  H 155.267  -5.108  15.400 1.00 . A A . 223 LYS HZ3  1 1 
       13 36727 1 1  69 LYS N    N 157.242  -2.086  10.630 1.00 . A A . 223 LYS N    1 1 
       13 36728 1 1  69 LYS NZ   N 154.712  -4.229  15.415 1.00 . A A . 223 LYS NZ   1 1 
       13 36729 1 1  69 LYS O    O 155.586  -0.225   8.980 1.00 . A A . 223 LYS O    1 1 
       13 36730 1 1  70 VAL C    C 153.036  -0.351   7.694 1.00 . A A . 224 VAL C    1 1 
       13 36731 1 1  70 VAL CA   C 153.768  -1.677   7.504 1.00 . A A . 224 VAL CA   1 1 
       13 36732 1 1  70 VAL CB   C 152.792  -2.743   6.997 1.00 . A A . 224 VAL CB   1 1 
       13 36733 1 1  70 VAL CG1  C 153.558  -4.035   6.705 1.00 . A A . 224 VAL CG1  1 1 
       13 36734 1 1  70 VAL CG2  C 151.723  -3.018   8.057 1.00 . A A . 224 VAL CG2  1 1 
       13 36735 1 1  70 VAL H    H 154.141  -2.982   9.134 1.00 . A A . 224 VAL H    1 1 
       13 36736 1 1  70 VAL HA   H 154.546  -1.542   6.769 1.00 . A A . 224 VAL HA   1 1 
       13 36737 1 1  70 VAL HB   H 152.320  -2.394   6.090 1.00 . A A . 224 VAL HB   1 1 
       13 36738 1 1  70 VAL HG11 H 153.007  -4.624   5.986 1.00 . A A . 224 VAL HG11 1 1 
       13 36739 1 1  70 VAL HG12 H 153.675  -4.599   7.619 1.00 . A A . 224 VAL HG12 1 1 
       13 36740 1 1  70 VAL HG13 H 154.530  -3.795   6.303 1.00 . A A . 224 VAL HG13 1 1 
       13 36741 1 1  70 VAL HG21 H 151.048  -2.176   8.115 1.00 . A A . 224 VAL HG21 1 1 
       13 36742 1 1  70 VAL HG22 H 152.194  -3.168   9.017 1.00 . A A . 224 VAL HG22 1 1 
       13 36743 1 1  70 VAL HG23 H 151.169  -3.904   7.787 1.00 . A A . 224 VAL HG23 1 1 
       13 36744 1 1  70 VAL N    N 154.377  -2.108   8.758 1.00 . A A . 224 VAL N    1 1 
       13 36745 1 1  70 VAL O    O 153.127   0.546   6.856 1.00 . A A . 224 VAL O    1 1 
       13 36746 1 1  71 GLU C    C 152.551   2.200   9.140 1.00 . A A . 225 GLU C    1 1 
       13 36747 1 1  71 GLU CA   C 151.601   1.007   9.103 1.00 . A A . 225 GLU CA   1 1 
       13 36748 1 1  71 GLU CB   C 150.879   0.884  10.446 1.00 . A A . 225 GLU CB   1 1 
       13 36749 1 1  71 GLU CD   C 148.738   0.207   9.332 1.00 . A A . 225 GLU CD   1 1 
       13 36750 1 1  71 GLU CG   C 149.799  -0.197  10.350 1.00 . A A . 225 GLU CG   1 1 
       13 36751 1 1  71 GLU H    H 152.305  -0.960   9.455 1.00 . A A . 225 GLU H    1 1 
       13 36752 1 1  71 GLU HA   H 150.869   1.170   8.326 1.00 . A A . 225 GLU HA   1 1 
       13 36753 1 1  71 GLU HB2  H 151.590   0.616  11.213 1.00 . A A . 225 GLU HB2  1 1 
       13 36754 1 1  71 GLU HB3  H 150.417   1.827  10.695 1.00 . A A . 225 GLU HB3  1 1 
       13 36755 1 1  71 GLU HG2  H 150.253  -1.129  10.044 1.00 . A A . 225 GLU HG2  1 1 
       13 36756 1 1  71 GLU HG3  H 149.335  -0.326  11.317 1.00 . A A . 225 GLU HG3  1 1 
       13 36757 1 1  71 GLU N    N 152.332  -0.220   8.814 1.00 . A A . 225 GLU N    1 1 
       13 36758 1 1  71 GLU O    O 152.241   3.268   8.615 1.00 . A A . 225 GLU O    1 1 
       13 36759 1 1  71 GLU OE1  O 148.455   1.390   9.236 1.00 . A A . 225 GLU OE1  1 1 
       13 36760 1 1  71 GLU OE2  O 148.225  -0.672   8.660 1.00 . A A . 225 GLU OE2  1 1 
       13 36761 1 1  72 MET C    C 155.096   3.585   8.470 1.00 . A A . 226 MET C    1 1 
       13 36762 1 1  72 MET CA   C 154.694   3.086   9.853 1.00 . A A . 226 MET CA   1 1 
       13 36763 1 1  72 MET CB   C 155.933   2.596  10.605 1.00 . A A . 226 MET CB   1 1 
       13 36764 1 1  72 MET CE   C 159.011   2.152  10.467 1.00 . A A . 226 MET CE   1 1 
       13 36765 1 1  72 MET CG   C 156.872   3.774  10.868 1.00 . A A . 226 MET CG   1 1 
       13 36766 1 1  72 MET H    H 153.940   1.121  10.099 1.00 . A A . 226 MET H    1 1 
       13 36767 1 1  72 MET HA   H 154.251   3.901  10.404 1.00 . A A . 226 MET HA   1 1 
       13 36768 1 1  72 MET HB2  H 155.632   2.155  11.545 1.00 . A A . 226 MET HB2  1 1 
       13 36769 1 1  72 MET HB3  H 156.446   1.856  10.009 1.00 . A A . 226 MET HB3  1 1 
       13 36770 1 1  72 MET HE1  H 158.828   2.616   9.508 1.00 . A A . 226 MET HE1  1 1 
       13 36771 1 1  72 MET HE2  H 158.542   1.179  10.497 1.00 . A A . 226 MET HE2  1 1 
       13 36772 1 1  72 MET HE3  H 160.074   2.041  10.613 1.00 . A A . 226 MET HE3  1 1 
       13 36773 1 1  72 MET HG2  H 157.184   4.202   9.927 1.00 . A A . 226 MET HG2  1 1 
       13 36774 1 1  72 MET HG3  H 156.357   4.522  11.452 1.00 . A A . 226 MET HG3  1 1 
       13 36775 1 1  72 MET N    N 153.721   2.006   9.740 1.00 . A A . 226 MET N    1 1 
       13 36776 1 1  72 MET O    O 155.133   4.788   8.216 1.00 . A A . 226 MET O    1 1 
       13 36777 1 1  72 MET SD   S 158.324   3.192  11.778 1.00 . A A . 226 MET SD   1 1 
       13 36778 1 1  73 LYS C    C 154.701   3.872   5.551 1.00 . A A . 227 LYS C    1 1 
       13 36779 1 1  73 LYS CA   C 155.773   3.009   6.211 1.00 . A A . 227 LYS CA   1 1 
       13 36780 1 1  73 LYS CB   C 155.997   1.744   5.380 1.00 . A A . 227 LYS CB   1 1 
       13 36781 1 1  73 LYS CD   C 156.580   0.882   3.106 1.00 . A A . 227 LYS CD   1 1 
       13 36782 1 1  73 LYS CE   C 155.150   0.471   2.749 1.00 . A A . 227 LYS CE   1 1 
       13 36783 1 1  73 LYS CG   C 156.549   2.121   4.004 1.00 . A A . 227 LYS CG   1 1 
       13 36784 1 1  73 LYS H    H 155.307   1.706   7.820 1.00 . A A . 227 LYS H    1 1 
       13 36785 1 1  73 LYS HA   H 156.697   3.568   6.252 1.00 . A A . 227 LYS HA   1 1 
       13 36786 1 1  73 LYS HB2  H 156.702   1.101   5.888 1.00 . A A . 227 LYS HB2  1 1 
       13 36787 1 1  73 LYS HB3  H 155.058   1.224   5.258 1.00 . A A . 227 LYS HB3  1 1 
       13 36788 1 1  73 LYS HD2  H 157.128   1.109   2.203 1.00 . A A . 227 LYS HD2  1 1 
       13 36789 1 1  73 LYS HD3  H 157.065   0.072   3.629 1.00 . A A . 227 LYS HD3  1 1 
       13 36790 1 1  73 LYS HE2  H 154.690  -0.008   3.599 1.00 . A A . 227 LYS HE2  1 1 
       13 36791 1 1  73 LYS HE3  H 154.582   1.348   2.477 1.00 . A A . 227 LYS HE3  1 1 
       13 36792 1 1  73 LYS HG2  H 155.915   2.875   3.557 1.00 . A A . 227 LYS HG2  1 1 
       13 36793 1 1  73 LYS HG3  H 157.550   2.510   4.111 1.00 . A A . 227 LYS HG3  1 1 
       13 36794 1 1  73 LYS HZ1  H 154.864  -1.416   1.917 1.00 . A A . 227 LYS HZ1  1 1 
       13 36795 1 1  73 LYS HZ2  H 156.148  -0.546   1.229 1.00 . A A . 227 LYS HZ2  1 1 
       13 36796 1 1  73 LYS HZ3  H 154.544  -0.133   0.851 1.00 . A A . 227 LYS HZ3  1 1 
       13 36797 1 1  73 LYS N    N 155.375   2.651   7.568 1.00 . A A . 227 LYS N    1 1 
       13 36798 1 1  73 LYS NZ   N 155.179  -0.478   1.600 1.00 . A A . 227 LYS NZ   1 1 
       13 36799 1 1  73 LYS O    O 154.997   4.897   4.938 1.00 . A A . 227 LYS O    1 1 
       13 36800 1 1  74 GLU C    C 152.321   5.633   5.605 1.00 . A A . 228 GLU C    1 1 
       13 36801 1 1  74 GLU CA   C 152.339   4.193   5.104 1.00 . A A . 228 GLU CA   1 1 
       13 36802 1 1  74 GLU CB   C 151.013   3.511   5.446 1.00 . A A . 228 GLU CB   1 1 
       13 36803 1 1  74 GLU CD   C 148.532   3.603   5.106 1.00 . A A . 228 GLU CD   1 1 
       13 36804 1 1  74 GLU CG   C 149.874   4.196   4.688 1.00 . A A . 228 GLU CG   1 1 
       13 36805 1 1  74 GLU H    H 153.269   2.653   6.231 1.00 . A A . 228 GLU H    1 1 
       13 36806 1 1  74 GLU HA   H 152.464   4.199   4.031 1.00 . A A . 228 GLU HA   1 1 
       13 36807 1 1  74 GLU HB2  H 151.061   2.469   5.161 1.00 . A A . 228 GLU HB2  1 1 
       13 36808 1 1  74 GLU HB3  H 150.832   3.586   6.507 1.00 . A A . 228 GLU HB3  1 1 
       13 36809 1 1  74 GLU HG2  H 149.883   5.253   4.911 1.00 . A A . 228 GLU HG2  1 1 
       13 36810 1 1  74 GLU HG3  H 150.012   4.053   3.627 1.00 . A A . 228 GLU HG3  1 1 
       13 36811 1 1  74 GLU N    N 153.448   3.460   5.705 1.00 . A A . 228 GLU N    1 1 
       13 36812 1 1  74 GLU O    O 152.151   6.572   4.828 1.00 . A A . 228 GLU O    1 1 
       13 36813 1 1  74 GLU OE1  O 148.396   3.252   6.267 1.00 . A A . 228 GLU OE1  1 1 
       13 36814 1 1  74 GLU OE2  O 147.660   3.507   4.258 1.00 . A A . 228 GLU OE2  1 1 
       13 36815 1 1  75 LYS C    C 153.570   8.012   6.851 1.00 . A A . 229 LYS C    1 1 
       13 36816 1 1  75 LYS CA   C 152.509   7.132   7.502 1.00 . A A . 229 LYS CA   1 1 
       13 36817 1 1  75 LYS CB   C 152.773   7.035   9.007 1.00 . A A . 229 LYS CB   1 1 
       13 36818 1 1  75 LYS CD   C 153.105   8.390  11.079 1.00 . A A . 229 LYS CD   1 1 
       13 36819 1 1  75 LYS CE   C 152.228   7.495  11.957 1.00 . A A . 229 LYS CE   1 1 
       13 36820 1 1  75 LYS CG   C 152.555   8.405   9.653 1.00 . A A . 229 LYS CG   1 1 
       13 36821 1 1  75 LYS H    H 152.673   5.018   7.474 1.00 . A A . 229 LYS H    1 1 
       13 36822 1 1  75 LYS HA   H 151.540   7.579   7.345 1.00 . A A . 229 LYS HA   1 1 
       13 36823 1 1  75 LYS HB2  H 152.095   6.317   9.444 1.00 . A A . 229 LYS HB2  1 1 
       13 36824 1 1  75 LYS HB3  H 153.791   6.719   9.175 1.00 . A A . 229 LYS HB3  1 1 
       13 36825 1 1  75 LYS HD2  H 154.116   8.009  11.072 1.00 . A A . 229 LYS HD2  1 1 
       13 36826 1 1  75 LYS HD3  H 153.101   9.394  11.478 1.00 . A A . 229 LYS HD3  1 1 
       13 36827 1 1  75 LYS HE2  H 151.196   7.593  11.653 1.00 . A A . 229 LYS HE2  1 1 
       13 36828 1 1  75 LYS HE3  H 152.539   6.467  11.847 1.00 . A A . 229 LYS HE3  1 1 
       13 36829 1 1  75 LYS HG2  H 153.069   9.160   9.075 1.00 . A A . 229 LYS HG2  1 1 
       13 36830 1 1  75 LYS HG3  H 151.499   8.627   9.679 1.00 . A A . 229 LYS HG3  1 1 
       13 36831 1 1  75 LYS HZ1  H 152.810   8.846  13.431 1.00 . A A . 229 LYS HZ1  1 1 
       13 36832 1 1  75 LYS HZ2  H 152.962   7.220  13.886 1.00 . A A . 229 LYS HZ2  1 1 
       13 36833 1 1  75 LYS HZ3  H 151.425   7.944  13.825 1.00 . A A . 229 LYS HZ3  1 1 
       13 36834 1 1  75 LYS N    N 152.519   5.801   6.907 1.00 . A A . 229 LYS N    1 1 
       13 36835 1 1  75 LYS NZ   N 152.366   7.908  13.382 1.00 . A A . 229 LYS NZ   1 1 
       13 36836 1 1  75 LYS O    O 153.315   9.170   6.524 1.00 . A A . 229 LYS O    1 1 
       13 36837 1 1  76 MET C    C 155.446   8.723   4.672 1.00 . A A . 230 MET C    1 1 
       13 36838 1 1  76 MET CA   C 155.851   8.203   6.047 1.00 . A A . 230 MET CA   1 1 
       13 36839 1 1  76 MET CB   C 157.090   7.315   5.917 1.00 . A A . 230 MET CB   1 1 
       13 36840 1 1  76 MET CE   C 160.889   8.386   4.742 1.00 . A A . 230 MET CE   1 1 
       13 36841 1 1  76 MET CG   C 158.273   8.156   5.433 1.00 . A A . 230 MET CG   1 1 
       13 36842 1 1  76 MET H    H 154.896   6.516   6.907 1.00 . A A . 230 MET H    1 1 
       13 36843 1 1  76 MET HA   H 156.086   9.043   6.681 1.00 . A A . 230 MET HA   1 1 
       13 36844 1 1  76 MET HB2  H 157.323   6.882   6.879 1.00 . A A . 230 MET HB2  1 1 
       13 36845 1 1  76 MET HB3  H 156.897   6.527   5.204 1.00 . A A . 230 MET HB3  1 1 
       13 36846 1 1  76 MET HE1  H 160.837   9.171   5.484 1.00 . A A . 230 MET HE1  1 1 
       13 36847 1 1  76 MET HE2  H 160.648   8.788   3.768 1.00 . A A . 230 MET HE2  1 1 
       13 36848 1 1  76 MET HE3  H 161.886   7.977   4.724 1.00 . A A . 230 MET HE3  1 1 
       13 36849 1 1  76 MET HG2  H 158.011   8.646   4.507 1.00 . A A . 230 MET HG2  1 1 
       13 36850 1 1  76 MET HG3  H 158.515   8.900   6.179 1.00 . A A . 230 MET HG3  1 1 
       13 36851 1 1  76 MET N    N 154.756   7.450   6.648 1.00 . A A . 230 MET N    1 1 
       13 36852 1 1  76 MET O    O 155.672   9.888   4.346 1.00 . A A . 230 MET O    1 1 
       13 36853 1 1  76 MET SD   S 159.705   7.083   5.164 1.00 . A A . 230 MET SD   1 1 
       13 36854 1 1  77 LEU C    C 153.458   9.443   2.601 1.00 . A A . 231 LEU C    1 1 
       13 36855 1 1  77 LEU CA   C 154.403   8.249   2.533 1.00 . A A . 231 LEU CA   1 1 
       13 36856 1 1  77 LEU CB   C 153.703   7.079   1.834 1.00 . A A . 231 LEU CB   1 1 
       13 36857 1 1  77 LEU CD1  C 154.138   4.790   0.942 1.00 . A A . 231 LEU CD1  1 1 
       13 36858 1 1  77 LEU CD2  C 155.110   6.780  -0.212 1.00 . A A . 231 LEU CD2  1 1 
       13 36859 1 1  77 LEU CG   C 154.737   6.182   1.148 1.00 . A A . 231 LEU CG   1 1 
       13 36860 1 1  77 LEU H    H 154.642   6.952   4.200 1.00 . A A . 231 LEU H    1 1 
       13 36861 1 1  77 LEU HA   H 155.275   8.533   1.963 1.00 . A A . 231 LEU HA   1 1 
       13 36862 1 1  77 LEU HB2  H 153.157   6.502   2.566 1.00 . A A . 231 LEU HB2  1 1 
       13 36863 1 1  77 LEU HB3  H 153.017   7.461   1.093 1.00 . A A . 231 LEU HB3  1 1 
       13 36864 1 1  77 LEU HD11 H 153.561   4.513   1.812 1.00 . A A . 231 LEU HD11 1 1 
       13 36865 1 1  77 LEU HD12 H 154.933   4.074   0.795 1.00 . A A . 231 LEU HD12 1 1 
       13 36866 1 1  77 LEU HD13 H 153.498   4.799   0.072 1.00 . A A . 231 LEU HD13 1 1 
       13 36867 1 1  77 LEU HD21 H 154.240   7.243  -0.654 1.00 . A A . 231 LEU HD21 1 1 
       13 36868 1 1  77 LEU HD22 H 155.472   5.997  -0.864 1.00 . A A . 231 LEU HD22 1 1 
       13 36869 1 1  77 LEU HD23 H 155.884   7.522  -0.079 1.00 . A A . 231 LEU HD23 1 1 
       13 36870 1 1  77 LEU HG   H 155.618   6.109   1.768 1.00 . A A . 231 LEU HG   1 1 
       13 36871 1 1  77 LEU N    N 154.824   7.861   3.876 1.00 . A A . 231 LEU N    1 1 
       13 36872 1 1  77 LEU O    O 153.603  10.409   1.852 1.00 . A A . 231 LEU O    1 1 
       13 36873 1 1  78 ARG C    C 152.229  11.774   3.955 1.00 . A A . 232 ARG C    1 1 
       13 36874 1 1  78 ARG CA   C 151.524  10.456   3.658 1.00 . A A . 232 ARG CA   1 1 
       13 36875 1 1  78 ARG CB   C 150.543  10.130   4.787 1.00 . A A . 232 ARG CB   1 1 
       13 36876 1 1  78 ARG CD   C 148.477  10.882   5.975 1.00 . A A . 232 ARG CD   1 1 
       13 36877 1 1  78 ARG CG   C 149.438  11.188   4.825 1.00 . A A . 232 ARG CG   1 1 
       13 36878 1 1  78 ARG CZ   C 146.250  11.656   5.230 1.00 . A A . 232 ARG CZ   1 1 
       13 36879 1 1  78 ARG H    H 152.449   8.599   4.106 1.00 . A A . 232 ARG H    1 1 
       13 36880 1 1  78 ARG HA   H 150.974  10.554   2.734 1.00 . A A . 232 ARG HA   1 1 
       13 36881 1 1  78 ARG HB2  H 150.106   9.157   4.613 1.00 . A A . 232 ARG HB2  1 1 
       13 36882 1 1  78 ARG HB3  H 151.068  10.127   5.730 1.00 . A A . 232 ARG HB3  1 1 
       13 36883 1 1  78 ARG HD2  H 148.095   9.879   5.865 1.00 . A A . 232 ARG HD2  1 1 
       13 36884 1 1  78 ARG HD3  H 149.008  10.960   6.913 1.00 . A A . 232 ARG HD3  1 1 
       13 36885 1 1  78 ARG HE   H 147.423  12.630   6.527 1.00 . A A . 232 ARG HE   1 1 
       13 36886 1 1  78 ARG HG2  H 149.879  12.163   4.972 1.00 . A A . 232 ARG HG2  1 1 
       13 36887 1 1  78 ARG HG3  H 148.894  11.175   3.893 1.00 . A A . 232 ARG HG3  1 1 
       13 36888 1 1  78 ARG HH11 H 146.792   9.914   4.394 1.00 . A A . 232 ARG HH11 1 1 
       13 36889 1 1  78 ARG HH12 H 145.241  10.519   3.918 1.00 . A A . 232 ARG HH12 1 1 
       13 36890 1 1  78 ARG HH21 H 145.419  13.359   5.877 1.00 . A A . 232 ARG HH21 1 1 
       13 36891 1 1  78 ARG HH22 H 144.474  12.446   4.749 1.00 . A A . 232 ARG HH22 1 1 
       13 36892 1 1  78 ARG N    N 152.498   9.380   3.516 1.00 . A A . 232 ARG N    1 1 
       13 36893 1 1  78 ARG NE   N 147.359  11.829   5.966 1.00 . A A . 232 ARG NE   1 1 
       13 36894 1 1  78 ARG NH1  N 146.080  10.614   4.452 1.00 . A A . 232 ARG NH1  1 1 
       13 36895 1 1  78 ARG NH2  N 145.307  12.557   5.290 1.00 . A A . 232 ARG NH2  1 1 
       13 36896 1 1  78 ARG O    O 151.924  12.805   3.357 1.00 . A A . 232 ARG O    1 1 
       13 36897 1 1  79 ALA C    C 154.594  13.559   4.033 1.00 . A A . 233 ALA C    1 1 
       13 36898 1 1  79 ALA CA   C 153.922  12.932   5.249 1.00 . A A . 233 ALA CA   1 1 
       13 36899 1 1  79 ALA CB   C 154.976  12.597   6.305 1.00 . A A . 233 ALA CB   1 1 
       13 36900 1 1  79 ALA H    H 153.426  10.871   5.279 1.00 . A A . 233 ALA H    1 1 
       13 36901 1 1  79 ALA HA   H 153.223  13.644   5.664 1.00 . A A . 233 ALA HA   1 1 
       13 36902 1 1  79 ALA HB1  H 155.900  12.323   5.817 1.00 . A A . 233 ALA HB1  1 1 
       13 36903 1 1  79 ALA HB2  H 154.630  11.771   6.909 1.00 . A A . 233 ALA HB2  1 1 
       13 36904 1 1  79 ALA HB3  H 155.142  13.458   6.934 1.00 . A A . 233 ALA HB3  1 1 
       13 36905 1 1  79 ALA N    N 153.195  11.728   4.864 1.00 . A A . 233 ALA N    1 1 
       13 36906 1 1  79 ALA O    O 154.548  14.773   3.844 1.00 . A A . 233 ALA O    1 1 
       13 36907 1 1  80 ALA C    C 154.901  13.943   1.098 1.00 . A A . 234 ALA C    1 1 
       13 36908 1 1  80 ALA CA   C 155.883  13.215   2.009 1.00 . A A . 234 ALA CA   1 1 
       13 36909 1 1  80 ALA CB   C 156.527  12.053   1.251 1.00 . A A . 234 ALA CB   1 1 
       13 36910 1 1  80 ALA H    H 155.192  11.760   3.390 1.00 . A A . 234 ALA H    1 1 
       13 36911 1 1  80 ALA HA   H 156.655  13.908   2.311 1.00 . A A . 234 ALA HA   1 1 
       13 36912 1 1  80 ALA HB1  H 157.363  12.418   0.674 1.00 . A A . 234 ALA HB1  1 1 
       13 36913 1 1  80 ALA HB2  H 155.799  11.609   0.588 1.00 . A A . 234 ALA HB2  1 1 
       13 36914 1 1  80 ALA HB3  H 156.871  11.311   1.955 1.00 . A A . 234 ALA HB3  1 1 
       13 36915 1 1  80 ALA N    N 155.201  12.721   3.200 1.00 . A A . 234 ALA N    1 1 
       13 36916 1 1  80 ALA O    O 155.186  15.036   0.612 1.00 . A A . 234 ALA O    1 1 
       13 36917 1 1  81 ARG C    C 152.353  15.335   0.511 1.00 . A A . 235 ARG C    1 1 
       13 36918 1 1  81 ARG CA   C 152.727  13.939   0.022 1.00 . A A . 235 ARG CA   1 1 
       13 36919 1 1  81 ARG CB   C 151.477  13.057  -0.009 1.00 . A A . 235 ARG CB   1 1 
       13 36920 1 1  81 ARG CD   C 149.237  12.728  -1.068 1.00 . A A . 235 ARG CD   1 1 
       13 36921 1 1  81 ARG CG   C 150.496  13.597  -1.051 1.00 . A A . 235 ARG CG   1 1 
       13 36922 1 1  81 ARG CZ   C 147.293  12.422  -2.565 1.00 . A A . 235 ARG CZ   1 1 
       13 36923 1 1  81 ARG H    H 153.552  12.486   1.328 1.00 . A A . 235 ARG H    1 1 
       13 36924 1 1  81 ARG HA   H 153.125  14.014  -0.978 1.00 . A A . 235 ARG HA   1 1 
       13 36925 1 1  81 ARG HB2  H 151.758  12.046  -0.266 1.00 . A A . 235 ARG HB2  1 1 
       13 36926 1 1  81 ARG HB3  H 151.006  13.064   0.963 1.00 . A A . 235 ARG HB3  1 1 
       13 36927 1 1  81 ARG HD2  H 149.517  11.695  -1.207 1.00 . A A . 235 ARG HD2  1 1 
       13 36928 1 1  81 ARG HD3  H 148.720  12.832  -0.125 1.00 . A A . 235 ARG HD3  1 1 
       13 36929 1 1  81 ARG HE   H 148.545  13.982  -2.623 1.00 . A A . 235 ARG HE   1 1 
       13 36930 1 1  81 ARG HG2  H 150.230  14.614  -0.800 1.00 . A A . 235 ARG HG2  1 1 
       13 36931 1 1  81 ARG HG3  H 150.958  13.576  -2.026 1.00 . A A . 235 ARG HG3  1 1 
       13 36932 1 1  81 ARG HH11 H 147.508  10.923  -1.248 1.00 . A A . 235 ARG HH11 1 1 
       13 36933 1 1  81 ARG HH12 H 146.166  10.777  -2.333 1.00 . A A . 235 ARG HH12 1 1 
       13 36934 1 1  81 ARG HH21 H 146.802  13.740  -3.991 1.00 . A A . 235 ARG HH21 1 1 
       13 36935 1 1  81 ARG HH22 H 145.772  12.353  -3.866 1.00 . A A . 235 ARG HH22 1 1 
       13 36936 1 1  81 ARG N    N 153.737  13.342   0.889 1.00 . A A . 235 ARG N    1 1 
       13 36937 1 1  81 ARG NE   N 148.353  13.139  -2.162 1.00 . A A . 235 ARG NE   1 1 
       13 36938 1 1  81 ARG NH1  N 146.963  11.283  -2.005 1.00 . A A . 235 ARG NH1  1 1 
       13 36939 1 1  81 ARG NH2  N 146.565  12.873  -3.551 1.00 . A A . 235 ARG NH2  1 1 
       13 36940 1 1  81 ARG O    O 152.184  16.258  -0.286 1.00 . A A . 235 ARG O    1 1 
       13 36941 1 1  82 GLU C    C 152.915  17.822   2.162 1.00 . A A . 236 GLU C    1 1 
       13 36942 1 1  82 GLU CA   C 151.846  16.763   2.412 1.00 . A A . 236 GLU CA   1 1 
       13 36943 1 1  82 GLU CB   C 151.629  16.600   3.917 1.00 . A A . 236 GLU CB   1 1 
       13 36944 1 1  82 GLU CD   C 150.926  17.785   6.010 1.00 . A A . 236 GLU CD   1 1 
       13 36945 1 1  82 GLU CG   C 151.060  17.899   4.495 1.00 . A A . 236 GLU CG   1 1 
       13 36946 1 1  82 GLU H    H 152.380  14.710   2.411 1.00 . A A . 236 GLU H    1 1 
       13 36947 1 1  82 GLU HA   H 150.920  17.089   1.962 1.00 . A A . 236 GLU HA   1 1 
       13 36948 1 1  82 GLU HB2  H 150.935  15.791   4.096 1.00 . A A . 236 GLU HB2  1 1 
       13 36949 1 1  82 GLU HB3  H 152.571  16.381   4.396 1.00 . A A . 236 GLU HB3  1 1 
       13 36950 1 1  82 GLU HG2  H 151.721  18.717   4.254 1.00 . A A . 236 GLU HG2  1 1 
       13 36951 1 1  82 GLU HG3  H 150.086  18.086   4.064 1.00 . A A . 236 GLU HG3  1 1 
       13 36952 1 1  82 GLU N    N 152.227  15.481   1.826 1.00 . A A . 236 GLU N    1 1 
       13 36953 1 1  82 GLU O    O 152.608  18.939   1.744 1.00 . A A . 236 GLU O    1 1 
       13 36954 1 1  82 GLU OE1  O 150.624  16.700   6.481 1.00 . A A . 236 GLU OE1  1 1 
       13 36955 1 1  82 GLU OE2  O 151.127  18.785   6.679 1.00 . A A . 236 GLU OE2  1 1 
       13 36956 1 1  83 LYS C    C 155.360  18.921   0.833 1.00 . A A . 237 LYS C    1 1 
       13 36957 1 1  83 LYS CA   C 155.266  18.423   2.272 1.00 . A A . 237 LYS CA   1 1 
       13 36958 1 1  83 LYS CB   C 156.586  17.763   2.674 1.00 . A A . 237 LYS CB   1 1 
       13 36959 1 1  83 LYS CD   C 157.555  19.651   3.995 1.00 . A A . 237 LYS CD   1 1 
       13 36960 1 1  83 LYS CE   C 158.754  20.593   4.125 1.00 . A A . 237 LYS CE   1 1 
       13 36961 1 1  83 LYS CG   C 157.693  18.818   2.719 1.00 . A A . 237 LYS CG   1 1 
       13 36962 1 1  83 LYS H    H 154.362  16.556   2.720 1.00 . A A . 237 LYS H    1 1 
       13 36963 1 1  83 LYS HA   H 155.086  19.265   2.922 1.00 . A A . 237 LYS HA   1 1 
       13 36964 1 1  83 LYS HB2  H 156.479  17.310   3.649 1.00 . A A . 237 LYS HB2  1 1 
       13 36965 1 1  83 LYS HB3  H 156.846  17.004   1.952 1.00 . A A . 237 LYS HB3  1 1 
       13 36966 1 1  83 LYS HD2  H 156.644  20.230   3.950 1.00 . A A . 237 LYS HD2  1 1 
       13 36967 1 1  83 LYS HD3  H 157.522  18.995   4.853 1.00 . A A . 237 LYS HD3  1 1 
       13 36968 1 1  83 LYS HE2  H 159.668  20.019   4.086 1.00 . A A . 237 LYS HE2  1 1 
       13 36969 1 1  83 LYS HE3  H 158.741  21.305   3.314 1.00 . A A . 237 LYS HE3  1 1 
       13 36970 1 1  83 LYS HG2  H 158.657  18.330   2.710 1.00 . A A . 237 LYS HG2  1 1 
       13 36971 1 1  83 LYS HG3  H 157.609  19.467   1.860 1.00 . A A . 237 LYS HG3  1 1 
       13 36972 1 1  83 LYS HZ1  H 157.682  21.513   5.655 1.00 . A A . 237 LYS HZ1  1 1 
       13 36973 1 1  83 LYS HZ2  H 159.198  22.215   5.354 1.00 . A A . 237 LYS HZ2  1 1 
       13 36974 1 1  83 LYS HZ3  H 159.098  20.730   6.174 1.00 . A A . 237 LYS HZ3  1 1 
       13 36975 1 1  83 LYS N    N 154.170  17.470   2.422 1.00 . A A . 237 LYS N    1 1 
       13 36976 1 1  83 LYS NZ   N 158.677  21.317   5.425 1.00 . A A . 237 LYS NZ   1 1 
       13 36977 1 1  83 LYS O    O 155.606  20.103   0.590 1.00 . A A . 237 LYS O    1 1 
       13 36978 1 1  84 GLY C    C 156.630  18.405  -2.105 1.00 . A A . 238 GLY C    1 1 
       13 36979 1 1  84 GLY CA   C 155.207  18.375  -1.534 1.00 . A A . 238 GLY CA   1 1 
       13 36980 1 1  84 GLY H    H 155.008  17.082   0.135 1.00 . A A . 238 GLY H    1 1 
       13 36981 1 1  84 GLY HA2  H 154.624  17.658  -2.093 1.00 . A A . 238 GLY HA2  1 1 
       13 36982 1 1  84 GLY HA3  H 154.764  19.353  -1.655 1.00 . A A . 238 GLY HA3  1 1 
       13 36983 1 1  84 GLY N    N 155.165  18.014  -0.118 1.00 . A A . 238 GLY N    1 1 
       13 36984 1 1  84 GLY O    O 156.803  18.416  -3.324 1.00 . A A . 238 GLY O    1 1 
       13 36985 1 1  85 ARG C    C 159.946  17.757  -0.693 1.00 . A A . 239 ARG C    1 1 
       13 36986 1 1  85 ARG CA   C 159.030  18.437  -1.704 1.00 . A A . 239 ARG CA   1 1 
       13 36987 1 1  85 ARG CB   C 159.487  19.882  -1.917 1.00 . A A . 239 ARG CB   1 1 
       13 36988 1 1  85 ARG CD   C 161.385  21.329  -2.656 1.00 . A A . 239 ARG CD   1 1 
       13 36989 1 1  85 ARG CG   C 160.878  19.891  -2.554 1.00 . A A . 239 ARG CG   1 1 
       13 36990 1 1  85 ARG CZ   C 162.773  21.433  -4.702 1.00 . A A . 239 ARG CZ   1 1 
       13 36991 1 1  85 ARG H    H 157.461  18.411  -0.280 1.00 . A A . 239 ARG H    1 1 
       13 36992 1 1  85 ARG HA   H 159.093  17.910  -2.644 1.00 . A A . 239 ARG HA   1 1 
       13 36993 1 1  85 ARG HB2  H 158.789  20.387  -2.568 1.00 . A A . 239 ARG HB2  1 1 
       13 36994 1 1  85 ARG HB3  H 159.527  20.391  -0.966 1.00 . A A . 239 ARG HB3  1 1 
       13 36995 1 1  85 ARG HD2  H 160.665  21.925  -3.196 1.00 . A A . 239 ARG HD2  1 1 
       13 36996 1 1  85 ARG HD3  H 161.511  21.735  -1.663 1.00 . A A . 239 ARG HD3  1 1 
       13 36997 1 1  85 ARG HE   H 163.491  21.339  -2.837 1.00 . A A . 239 ARG HE   1 1 
       13 36998 1 1  85 ARG HG2  H 161.556  19.311  -1.944 1.00 . A A . 239 ARG HG2  1 1 
       13 36999 1 1  85 ARG HG3  H 160.824  19.460  -3.542 1.00 . A A . 239 ARG HG3  1 1 
       13 37000 1 1  85 ARG HH11 H 160.803  21.452  -5.091 1.00 . A A . 239 ARG HH11 1 1 
       13 37001 1 1  85 ARG HH12 H 161.839  21.522  -6.478 1.00 . A A . 239 ARG HH12 1 1 
       13 37002 1 1  85 ARG HH21 H 164.775  21.429  -4.659 1.00 . A A . 239 ARG HH21 1 1 
       13 37003 1 1  85 ARG HH22 H 164.059  21.509  -6.234 1.00 . A A . 239 ARG HH22 1 1 
       13 37004 1 1  85 ARG N    N 157.647  18.417  -1.242 1.00 . A A . 239 ARG N    1 1 
       13 37005 1 1  85 ARG NE   N 162.668  21.365  -3.366 1.00 . A A . 239 ARG NE   1 1 
       13 37006 1 1  85 ARG NH1  N 161.721  21.472  -5.485 1.00 . A A . 239 ARG NH1  1 1 
       13 37007 1 1  85 ARG NH2  N 163.961  21.459  -5.240 1.00 . A A . 239 ARG NH2  1 1 
       13 37008 1 1  85 ARG O    O 160.161  18.268   0.407 1.00 . A A . 239 ARG O    1 1 
       13 37009 1 1  86 VAL C    C 162.828  15.978  -0.755 1.00 . A A . 240 VAL C    1 1 
       13 37010 1 1  86 VAL CA   C 161.410  15.872  -0.202 1.00 . A A . 240 VAL CA   1 1 
       13 37011 1 1  86 VAL CB   C 161.003  14.397  -0.099 1.00 . A A . 240 VAL CB   1 1 
       13 37012 1 1  86 VAL CG1  C 161.910  13.685   0.908 1.00 . A A . 240 VAL CG1  1 1 
       13 37013 1 1  86 VAL CG2  C 159.549  14.289   0.377 1.00 . A A . 240 VAL CG2  1 1 
       13 37014 1 1  86 VAL H    H 160.258  16.228  -1.946 1.00 . A A . 240 VAL H    1 1 
       13 37015 1 1  86 VAL HA   H 161.389  16.307   0.787 1.00 . A A . 240 VAL HA   1 1 
       13 37016 1 1  86 VAL HB   H 161.103  13.928  -1.066 1.00 . A A . 240 VAL HB   1 1 
       13 37017 1 1  86 VAL HG11 H 161.412  12.805   1.286 1.00 . A A . 240 VAL HG11 1 1 
       13 37018 1 1  86 VAL HG12 H 162.131  14.353   1.728 1.00 . A A . 240 VAL HG12 1 1 
       13 37019 1 1  86 VAL HG13 H 162.831  13.397   0.421 1.00 . A A . 240 VAL HG13 1 1 
       13 37020 1 1  86 VAL HG21 H 159.442  14.796   1.324 1.00 . A A . 240 VAL HG21 1 1 
       13 37021 1 1  86 VAL HG22 H 159.285  13.247   0.495 1.00 . A A . 240 VAL HG22 1 1 
       13 37022 1 1  86 VAL HG23 H 158.898  14.746  -0.352 1.00 . A A . 240 VAL HG23 1 1 
       13 37023 1 1  86 VAL N    N 160.486  16.600  -1.069 1.00 . A A . 240 VAL N    1 1 
       13 37024 1 1  86 VAL O    O 163.061  15.756  -1.943 1.00 . A A . 240 VAL O    1 1 
       13 37025 1 1  87 THR C    C 166.137  15.704   0.533 1.00 . A A . 241 THR C    1 1 
       13 37026 1 1  87 THR CA   C 165.162  16.510  -0.321 1.00 . A A . 241 THR CA   1 1 
       13 37027 1 1  87 THR CB   C 165.523  17.994  -0.221 1.00 . A A . 241 THR CB   1 1 
       13 37028 1 1  87 THR CG2  C 164.706  18.793  -1.237 1.00 . A A . 241 THR CG2  1 1 
       13 37029 1 1  87 THR H    H 163.549  16.429   1.056 1.00 . A A . 241 THR H    1 1 
       13 37030 1 1  87 THR HA   H 165.264  16.202  -1.353 1.00 . A A . 241 THR HA   1 1 
       13 37031 1 1  87 THR HB   H 166.575  18.123  -0.430 1.00 . A A . 241 THR HB   1 1 
       13 37032 1 1  87 THR HG1  H 164.297  18.640   1.144 1.00 . A A . 241 THR HG1  1 1 
       13 37033 1 1  87 THR HG21 H 165.232  19.704  -1.484 1.00 . A A . 241 THR HG21 1 1 
       13 37034 1 1  87 THR HG22 H 163.743  19.036  -0.814 1.00 . A A . 241 THR HG22 1 1 
       13 37035 1 1  87 THR HG23 H 164.568  18.204  -2.132 1.00 . A A . 241 THR HG23 1 1 
       13 37036 1 1  87 THR N    N 163.780  16.311   0.111 1.00 . A A . 241 THR N    1 1 
       13 37037 1 1  87 THR O    O 165.866  15.392   1.692 1.00 . A A . 241 THR O    1 1 
       13 37038 1 1  87 THR OG1  O 165.239  18.461   1.090 1.00 . A A . 241 THR OG1  1 1 
       13 37039 1 1  88 LEU C    C 169.608  15.597   0.563 1.00 . A A . 242 LEU C    1 1 
       13 37040 1 1  88 LEU CA   C 168.366  14.715   0.645 1.00 . A A . 242 LEU CA   1 1 
       13 37041 1 1  88 LEU CB   C 168.653  13.347   0.018 1.00 . A A . 242 LEU CB   1 1 
       13 37042 1 1  88 LEU CD1  C 169.153  12.004   2.075 1.00 . A A . 242 LEU CD1  1 1 
       13 37043 1 1  88 LEU CD2  C 170.330  11.500  -0.066 1.00 . A A . 242 LEU CD2  1 1 
       13 37044 1 1  88 LEU CG   C 169.747  12.615   0.804 1.00 . A A . 242 LEU CG   1 1 
       13 37045 1 1  88 LEU H    H 167.384  15.577  -1.015 1.00 . A A . 242 LEU H    1 1 
       13 37046 1 1  88 LEU HA   H 168.092  14.584   1.682 1.00 . A A . 242 LEU HA   1 1 
       13 37047 1 1  88 LEU HB2  H 167.750  12.754   0.028 1.00 . A A . 242 LEU HB2  1 1 
       13 37048 1 1  88 LEU HB3  H 168.980  13.483  -1.002 1.00 . A A . 242 LEU HB3  1 1 
       13 37049 1 1  88 LEU HD11 H 168.694  11.056   1.838 1.00 . A A . 242 LEU HD11 1 1 
       13 37050 1 1  88 LEU HD12 H 168.408  12.672   2.483 1.00 . A A . 242 LEU HD12 1 1 
       13 37051 1 1  88 LEU HD13 H 169.937  11.853   2.802 1.00 . A A . 242 LEU HD13 1 1 
       13 37052 1 1  88 LEU HD21 H 169.602  10.709  -0.173 1.00 . A A . 242 LEU HD21 1 1 
       13 37053 1 1  88 LEU HD22 H 171.221  11.107   0.401 1.00 . A A . 242 LEU HD22 1 1 
       13 37054 1 1  88 LEU HD23 H 170.579  11.895  -1.040 1.00 . A A . 242 LEU HD23 1 1 
       13 37055 1 1  88 LEU HG   H 170.531  13.306   1.073 1.00 . A A . 242 LEU HG   1 1 
       13 37056 1 1  88 LEU N    N 167.275  15.370  -0.067 1.00 . A A . 242 LEU N    1 1 
       13 37057 1 1  88 LEU O    O 170.125  15.851  -0.525 1.00 . A A . 242 LEU O    1 1 
       13 37058 1 1  89 LYS C    C 171.053  18.184   0.817 1.00 . A A . 243 LYS C    1 1 
       13 37059 1 1  89 LYS CA   C 171.225  16.973   1.738 1.00 . A A . 243 LYS CA   1 1 
       13 37060 1 1  89 LYS CB   C 172.462  16.177   1.317 1.00 . A A . 243 LYS CB   1 1 
       13 37061 1 1  89 LYS CD   C 174.949  16.331   1.116 1.00 . A A . 243 LYS CD   1 1 
       13 37062 1 1  89 LYS CE   C 175.219  14.889   1.549 1.00 . A A . 243 LYS CE   1 1 
       13 37063 1 1  89 LYS CG   C 173.719  16.864   1.853 1.00 . A A . 243 LYS CG   1 1 
       13 37064 1 1  89 LYS H    H 169.564  15.924   2.536 1.00 . A A . 243 LYS H    1 1 
       13 37065 1 1  89 LYS HA   H 171.369  17.323   2.749 1.00 . A A . 243 LYS HA   1 1 
       13 37066 1 1  89 LYS HB2  H 172.399  15.175   1.718 1.00 . A A . 243 LYS HB2  1 1 
       13 37067 1 1  89 LYS HB3  H 172.513  16.131   0.240 1.00 . A A . 243 LYS HB3  1 1 
       13 37068 1 1  89 LYS HD2  H 174.770  16.361   0.051 1.00 . A A . 243 LYS HD2  1 1 
       13 37069 1 1  89 LYS HD3  H 175.806  16.942   1.356 1.00 . A A . 243 LYS HD3  1 1 
       13 37070 1 1  89 LYS HE2  H 176.262  14.654   1.389 1.00 . A A . 243 LYS HE2  1 1 
       13 37071 1 1  89 LYS HE3  H 174.982  14.777   2.597 1.00 . A A . 243 LYS HE3  1 1 
       13 37072 1 1  89 LYS HG2  H 173.640  17.931   1.698 1.00 . A A . 243 LYS HG2  1 1 
       13 37073 1 1  89 LYS HG3  H 173.820  16.660   2.909 1.00 . A A . 243 LYS HG3  1 1 
       13 37074 1 1  89 LYS HZ1  H 174.944  13.152   0.434 1.00 . A A . 243 LYS HZ1  1 1 
       13 37075 1 1  89 LYS HZ2  H 174.003  14.464  -0.087 1.00 . A A . 243 LYS HZ2  1 1 
       13 37076 1 1  89 LYS HZ3  H 173.579  13.625   1.330 1.00 . A A . 243 LYS HZ3  1 1 
       13 37077 1 1  89 LYS N    N 170.049  16.110   1.705 1.00 . A A . 243 LYS N    1 1 
       13 37078 1 1  89 LYS NZ   N 174.372  13.963   0.746 1.00 . A A . 243 LYS NZ   1 1 
       13 37079 1 1  89 LYS O    O 172.021  18.666   0.227 1.00 . A A . 243 LYS O    1 1 
       13 37080 1 1  90 GLY C    C 169.270  19.623  -1.560 1.00 . A A . 244 GLY C    1 1 
       13 37081 1 1  90 GLY CA   C 169.571  19.893  -0.082 1.00 . A A . 244 GLY CA   1 1 
       13 37082 1 1  90 GLY H    H 169.077  18.243   1.161 1.00 . A A . 244 GLY H    1 1 
       13 37083 1 1  90 GLY HA2  H 168.731  20.414   0.351 1.00 . A A . 244 GLY HA2  1 1 
       13 37084 1 1  90 GLY HA3  H 170.441  20.531  -0.016 1.00 . A A . 244 GLY HA3  1 1 
       13 37085 1 1  90 GLY N    N 169.823  18.683   0.700 1.00 . A A . 244 GLY N    1 1 
       13 37086 1 1  90 GLY O    O 168.860  20.539  -2.275 1.00 . A A . 244 GLY O    1 1 
       13 37087 1 1  91 LYS C    C 167.837  17.373  -3.556 1.00 . A A . 245 LYS C    1 1 
       13 37088 1 1  91 LYS CA   C 169.198  18.062  -3.426 1.00 . A A . 245 LYS CA   1 1 
       13 37089 1 1  91 LYS CB   C 170.293  17.137  -3.962 1.00 . A A . 245 LYS CB   1 1 
       13 37090 1 1  91 LYS CD   C 172.774  16.844  -3.887 1.00 . A A . 245 LYS CD   1 1 
       13 37091 1 1  91 LYS CE   C 173.005  16.271  -5.287 1.00 . A A . 245 LYS CE   1 1 
       13 37092 1 1  91 LYS CG   C 171.638  17.866  -3.934 1.00 . A A . 245 LYS CG   1 1 
       13 37093 1 1  91 LYS H    H 169.776  17.686  -1.421 1.00 . A A . 245 LYS H    1 1 
       13 37094 1 1  91 LYS HA   H 169.198  18.974  -4.002 1.00 . A A . 245 LYS HA   1 1 
       13 37095 1 1  91 LYS HB2  H 170.350  16.251  -3.345 1.00 . A A . 245 LYS HB2  1 1 
       13 37096 1 1  91 LYS HB3  H 170.061  16.853  -4.977 1.00 . A A . 245 LYS HB3  1 1 
       13 37097 1 1  91 LYS HD2  H 173.677  17.326  -3.540 1.00 . A A . 245 LYS HD2  1 1 
       13 37098 1 1  91 LYS HD3  H 172.511  16.042  -3.213 1.00 . A A . 245 LYS HD3  1 1 
       13 37099 1 1  91 LYS HE2  H 173.610  15.379  -5.216 1.00 . A A . 245 LYS HE2  1 1 
       13 37100 1 1  91 LYS HE3  H 172.054  16.025  -5.736 1.00 . A A . 245 LYS HE3  1 1 
       13 37101 1 1  91 LYS HG2  H 171.735  18.475  -4.822 1.00 . A A . 245 LYS HG2  1 1 
       13 37102 1 1  91 LYS HG3  H 171.688  18.495  -3.059 1.00 . A A . 245 LYS HG3  1 1 
       13 37103 1 1  91 LYS HZ1  H 174.637  17.493  -5.714 1.00 . A A . 245 LYS HZ1  1 1 
       13 37104 1 1  91 LYS HZ2  H 173.140  18.154  -6.167 1.00 . A A . 245 LYS HZ2  1 1 
       13 37105 1 1  91 LYS HZ3  H 173.830  16.905  -7.090 1.00 . A A . 245 LYS HZ3  1 1 
       13 37106 1 1  91 LYS N    N 169.462  18.389  -2.026 1.00 . A A . 245 LYS N    1 1 
       13 37107 1 1  91 LYS NZ   N 173.705  17.282  -6.128 1.00 . A A . 245 LYS NZ   1 1 
       13 37108 1 1  91 LYS O    O 167.449  16.634  -2.654 1.00 . A A . 245 LYS O    1 1 
       13 37109 1 1  92 PRO C    C 165.754  15.490  -5.028 1.00 . A A . 246 PRO C    1 1 
       13 37110 1 1  92 PRO CA   C 165.740  16.994  -4.772 1.00 . A A . 246 PRO CA   1 1 
       13 37111 1 1  92 PRO CB   C 165.139  17.744  -5.961 1.00 . A A . 246 PRO CB   1 1 
       13 37112 1 1  92 PRO CD   C 167.490  18.316  -5.860 1.00 . A A . 246 PRO CD   1 1 
       13 37113 1 1  92 PRO CG   C 166.304  18.129  -6.807 1.00 . A A . 246 PRO CG   1 1 
       13 37114 1 1  92 PRO HA   H 165.163  17.210  -3.885 1.00 . A A . 246 PRO HA   1 1 
       13 37115 1 1  92 PRO HB2  H 164.467  17.098  -6.509 1.00 . A A . 246 PRO HB2  1 1 
       13 37116 1 1  92 PRO HB3  H 164.622  18.630  -5.626 1.00 . A A . 246 PRO HB3  1 1 
       13 37117 1 1  92 PRO HD2  H 168.388  17.902  -6.297 1.00 . A A . 246 PRO HD2  1 1 
       13 37118 1 1  92 PRO HD3  H 167.628  19.359  -5.626 1.00 . A A . 246 PRO HD3  1 1 
       13 37119 1 1  92 PRO HG2  H 166.513  17.345  -7.522 1.00 . A A . 246 PRO HG2  1 1 
       13 37120 1 1  92 PRO HG3  H 166.104  19.057  -7.318 1.00 . A A . 246 PRO HG3  1 1 
       13 37121 1 1  92 PRO N    N 167.113  17.571  -4.639 1.00 . A A . 246 PRO N    1 1 
       13 37122 1 1  92 PRO O    O 166.518  14.996  -5.858 1.00 . A A . 246 PRO O    1 1 
       13 37123 1 1  93 ILE C    C 163.288  12.949  -4.579 1.00 . A A . 247 ILE C    1 1 
       13 37124 1 1  93 ILE CA   C 164.764  13.327  -4.493 1.00 . A A . 247 ILE CA   1 1 
       13 37125 1 1  93 ILE CB   C 165.423  12.578  -3.332 1.00 . A A . 247 ILE CB   1 1 
       13 37126 1 1  93 ILE CD1  C 165.225  12.062  -0.893 1.00 . A A . 247 ILE CD1  1 1 
       13 37127 1 1  93 ILE CG1  C 164.802  13.024  -2.005 1.00 . A A . 247 ILE CG1  1 1 
       13 37128 1 1  93 ILE CG2  C 166.923  12.884  -3.318 1.00 . A A . 247 ILE CG2  1 1 
       13 37129 1 1  93 ILE H    H 164.353  15.214  -3.626 1.00 . A A . 247 ILE H    1 1 
       13 37130 1 1  93 ILE HA   H 165.251  13.042  -5.414 1.00 . A A . 247 ILE HA   1 1 
       13 37131 1 1  93 ILE HB   H 165.277  11.516  -3.462 1.00 . A A . 247 ILE HB   1 1 
       13 37132 1 1  93 ILE HD11 H 165.140  12.557   0.063 1.00 . A A . 247 ILE HD11 1 1 
       13 37133 1 1  93 ILE HD12 H 166.248  11.756  -1.050 1.00 . A A . 247 ILE HD12 1 1 
       13 37134 1 1  93 ILE HD13 H 164.583  11.193  -0.906 1.00 . A A . 247 ILE HD13 1 1 
       13 37135 1 1  93 ILE HG12 H 165.141  14.021  -1.768 1.00 . A A . 247 ILE HG12 1 1 
       13 37136 1 1  93 ILE HG13 H 163.726  13.019  -2.089 1.00 . A A . 247 ILE HG13 1 1 
       13 37137 1 1  93 ILE HG21 H 167.417  12.228  -2.616 1.00 . A A . 247 ILE HG21 1 1 
       13 37138 1 1  93 ILE HG22 H 167.078  13.911  -3.020 1.00 . A A . 247 ILE HG22 1 1 
       13 37139 1 1  93 ILE HG23 H 167.331  12.730  -4.305 1.00 . A A . 247 ILE HG23 1 1 
       13 37140 1 1  93 ILE N    N 164.901  14.769  -4.305 1.00 . A A . 247 ILE N    1 1 
       13 37141 1 1  93 ILE O    O 162.414  13.804  -4.436 1.00 . A A . 247 ILE O    1 1 
       13 37142 1 1  94 ARG C    C 161.388   9.996  -4.019 1.00 . A A . 248 ARG C    1 1 
       13 37143 1 1  94 ARG CA   C 161.631  11.200  -4.925 1.00 . A A . 248 ARG CA   1 1 
       13 37144 1 1  94 ARG CB   C 161.336  10.806  -6.374 1.00 . A A . 248 ARG CB   1 1 
       13 37145 1 1  94 ARG CD   C 160.959  11.687  -8.682 1.00 . A A . 248 ARG CD   1 1 
       13 37146 1 1  94 ARG CG   C 161.416  12.046  -7.267 1.00 . A A . 248 ARG CG   1 1 
       13 37147 1 1  94 ARG CZ   C 160.866  12.798 -10.890 1.00 . A A . 248 ARG CZ   1 1 
       13 37148 1 1  94 ARG H    H 163.745  11.030  -4.926 1.00 . A A . 248 ARG H    1 1 
       13 37149 1 1  94 ARG HA   H 160.956  11.993  -4.638 1.00 . A A . 248 ARG HA   1 1 
       13 37150 1 1  94 ARG HB2  H 162.062  10.076  -6.701 1.00 . A A . 248 ARG HB2  1 1 
       13 37151 1 1  94 ARG HB3  H 160.345  10.384  -6.437 1.00 . A A . 248 ARG HB3  1 1 
       13 37152 1 1  94 ARG HD2  H 161.559  10.872  -9.056 1.00 . A A . 248 ARG HD2  1 1 
       13 37153 1 1  94 ARG HD3  H 159.923  11.383  -8.656 1.00 . A A . 248 ARG HD3  1 1 
       13 37154 1 1  94 ARG HE   H 161.400  13.693  -9.181 1.00 . A A . 248 ARG HE   1 1 
       13 37155 1 1  94 ARG HG2  H 160.777  12.819  -6.866 1.00 . A A . 248 ARG HG2  1 1 
       13 37156 1 1  94 ARG HG3  H 162.435  12.401  -7.301 1.00 . A A . 248 ARG HG3  1 1 
       13 37157 1 1  94 ARG HH11 H 160.344  10.861 -10.967 1.00 . A A . 248 ARG HH11 1 1 
       13 37158 1 1  94 ARG HH12 H 160.302  11.706 -12.478 1.00 . A A . 248 ARG HH12 1 1 
       13 37159 1 1  94 ARG HH21 H 161.325  14.728 -11.155 1.00 . A A . 248 ARG HH21 1 1 
       13 37160 1 1  94 ARG HH22 H 160.850  13.868 -12.582 1.00 . A A . 248 ARG HH22 1 1 
       13 37161 1 1  94 ARG N    N 163.010  11.669  -4.813 1.00 . A A . 248 ARG N    1 1 
       13 37162 1 1  94 ARG NE   N 161.108  12.843  -9.571 1.00 . A A . 248 ARG NE   1 1 
       13 37163 1 1  94 ARG NH1  N 160.473  11.701 -11.492 1.00 . A A . 248 ARG NH1  1 1 
       13 37164 1 1  94 ARG NH2  N 161.026  13.883 -11.597 1.00 . A A . 248 ARG NH2  1 1 
       13 37165 1 1  94 ARG O    O 162.247   9.126  -3.884 1.00 . A A . 248 ARG O    1 1 
       13 37166 1 1  95 LEU C    C 158.501   8.248  -3.023 1.00 . A A . 249 LEU C    1 1 
       13 37167 1 1  95 LEU CA   C 159.829   8.832  -2.551 1.00 . A A . 249 LEU CA   1 1 
       13 37168 1 1  95 LEU CB   C 159.687   9.299  -1.100 1.00 . A A . 249 LEU CB   1 1 
       13 37169 1 1  95 LEU CD1  C 161.039  10.237   0.782 1.00 . A A . 249 LEU CD1  1 1 
       13 37170 1 1  95 LEU CD2  C 161.353   7.859   0.080 1.00 . A A . 249 LEU CD2  1 1 
       13 37171 1 1  95 LEU CG   C 161.054   9.277  -0.411 1.00 . A A . 249 LEU CG   1 1 
       13 37172 1 1  95 LEU H    H 159.582  10.697  -3.526 1.00 . A A . 249 LEU H    1 1 
       13 37173 1 1  95 LEU HA   H 160.589   8.066  -2.604 1.00 . A A . 249 LEU HA   1 1 
       13 37174 1 1  95 LEU HB2  H 159.293  10.305  -1.085 1.00 . A A . 249 LEU HB2  1 1 
       13 37175 1 1  95 LEU HB3  H 159.012   8.641  -0.574 1.00 . A A . 249 LEU HB3  1 1 
       13 37176 1 1  95 LEU HD11 H 160.622   9.736   1.643 1.00 . A A . 249 LEU HD11 1 1 
       13 37177 1 1  95 LEU HD12 H 160.437  11.101   0.541 1.00 . A A . 249 LEU HD12 1 1 
       13 37178 1 1  95 LEU HD13 H 162.048  10.552   1.001 1.00 . A A . 249 LEU HD13 1 1 
       13 37179 1 1  95 LEU HD21 H 161.778   7.281  -0.728 1.00 . A A . 249 LEU HD21 1 1 
       13 37180 1 1  95 LEU HD22 H 160.439   7.391   0.414 1.00 . A A . 249 LEU HD22 1 1 
       13 37181 1 1  95 LEU HD23 H 162.055   7.902   0.899 1.00 . A A . 249 LEU HD23 1 1 
       13 37182 1 1  95 LEU HG   H 161.815   9.587  -1.112 1.00 . A A . 249 LEU HG   1 1 
       13 37183 1 1  95 LEU N    N 160.210   9.955  -3.404 1.00 . A A . 249 LEU N    1 1 
       13 37184 1 1  95 LEU O    O 157.508   8.964  -3.147 1.00 . A A . 249 LEU O    1 1 
       13 37185 1 1  96 THR C    C 157.225   4.830  -3.367 1.00 . A A . 250 THR C    1 1 
       13 37186 1 1  96 THR CA   C 157.283   6.294  -3.792 1.00 . A A . 250 THR CA   1 1 
       13 37187 1 1  96 THR CB   C 157.246   6.383  -5.319 1.00 . A A . 250 THR CB   1 1 
       13 37188 1 1  96 THR CG2  C 157.178   7.851  -5.746 1.00 . A A . 250 THR CG2  1 1 
       13 37189 1 1  96 THR H    H 159.298   6.414  -3.127 1.00 . A A . 250 THR H    1 1 
       13 37190 1 1  96 THR HA   H 156.419   6.806  -3.396 1.00 . A A . 250 THR HA   1 1 
       13 37191 1 1  96 THR HB   H 156.376   5.864  -5.690 1.00 . A A . 250 THR HB   1 1 
       13 37192 1 1  96 THR HG1  H 158.355   5.812  -6.811 1.00 . A A . 250 THR HG1  1 1 
       13 37193 1 1  96 THR HG21 H 156.921   7.909  -6.793 1.00 . A A . 250 THR HG21 1 1 
       13 37194 1 1  96 THR HG22 H 158.139   8.318  -5.584 1.00 . A A . 250 THR HG22 1 1 
       13 37195 1 1  96 THR HG23 H 156.427   8.361  -5.162 1.00 . A A . 250 THR HG23 1 1 
       13 37196 1 1  96 THR N    N 158.488   6.945  -3.286 1.00 . A A . 250 THR N    1 1 
       13 37197 1 1  96 THR O    O 158.075   4.357  -2.616 1.00 . A A . 250 THR O    1 1 
       13 37198 1 1  96 THR OG1  O 158.419   5.786  -5.854 1.00 . A A . 250 THR OG1  1 1 
       13 37199 1 1  97 VAL C    C 156.293   1.886  -4.842 1.00 . A A . 251 VAL C    1 1 
       13 37200 1 1  97 VAL CA   C 156.061   2.695  -3.571 1.00 . A A . 251 VAL CA   1 1 
       13 37201 1 1  97 VAL CB   C 154.659   2.400  -3.031 1.00 . A A . 251 VAL CB   1 1 
       13 37202 1 1  97 VAL CG1  C 154.462   3.126  -1.701 1.00 . A A . 251 VAL CG1  1 1 
       13 37203 1 1  97 VAL CG2  C 153.605   2.880  -4.031 1.00 . A A . 251 VAL CG2  1 1 
       13 37204 1 1  97 VAL H    H 155.532   4.571  -4.395 1.00 . A A . 251 VAL H    1 1 
       13 37205 1 1  97 VAL HA   H 156.790   2.400  -2.829 1.00 . A A . 251 VAL HA   1 1 
       13 37206 1 1  97 VAL HB   H 154.552   1.336  -2.877 1.00 . A A . 251 VAL HB   1 1 
       13 37207 1 1  97 VAL HG11 H 153.414   3.118  -1.438 1.00 . A A . 251 VAL HG11 1 1 
       13 37208 1 1  97 VAL HG12 H 154.801   4.147  -1.794 1.00 . A A . 251 VAL HG12 1 1 
       13 37209 1 1  97 VAL HG13 H 155.030   2.626  -0.930 1.00 . A A . 251 VAL HG13 1 1 
       13 37210 1 1  97 VAL HG21 H 153.788   2.424  -4.994 1.00 . A A . 251 VAL HG21 1 1 
       13 37211 1 1  97 VAL HG22 H 153.661   3.955  -4.125 1.00 . A A . 251 VAL HG22 1 1 
       13 37212 1 1  97 VAL HG23 H 152.622   2.600  -3.682 1.00 . A A . 251 VAL HG23 1 1 
       13 37213 1 1  97 VAL N    N 156.206   4.122  -3.846 1.00 . A A . 251 VAL N    1 1 
       13 37214 1 1  97 VAL O    O 156.216   2.421  -5.949 1.00 . A A . 251 VAL O    1 1 
       13 37215 1 1  98 ASP C    C 155.515  -0.579  -6.552 1.00 . A A . 252 ASP C    1 1 
       13 37216 1 1  98 ASP CA   C 156.822  -0.265  -5.831 1.00 . A A . 252 ASP CA   1 1 
       13 37217 1 1  98 ASP CB   C 157.483  -1.568  -5.375 1.00 . A A . 252 ASP CB   1 1 
       13 37218 1 1  98 ASP CG   C 158.006  -2.343  -6.579 1.00 . A A . 252 ASP CG   1 1 
       13 37219 1 1  98 ASP H    H 156.625   0.222  -3.777 1.00 . A A . 252 ASP H    1 1 
       13 37220 1 1  98 ASP HA   H 157.485   0.242  -6.515 1.00 . A A . 252 ASP HA   1 1 
       13 37221 1 1  98 ASP HB2  H 158.305  -1.338  -4.713 1.00 . A A . 252 ASP HB2  1 1 
       13 37222 1 1  98 ASP HB3  H 156.757  -2.172  -4.850 1.00 . A A . 252 ASP HB3  1 1 
       13 37223 1 1  98 ASP N    N 156.579   0.597  -4.681 1.00 . A A . 252 ASP N    1 1 
       13 37224 1 1  98 ASP O    O 154.574  -1.100  -5.954 1.00 . A A . 252 ASP O    1 1 
       13 37225 1 1  98 ASP OD1  O 157.366  -2.292  -7.617 1.00 . A A . 252 ASP OD1  1 1 
       13 37226 1 1  98 ASP OD2  O 159.038  -2.978  -6.446 1.00 . A A . 252 ASP OD2  1 1 
       13 37227 1 1  99 LEU C    C 154.705  -0.850 -10.094 1.00 . A A . 253 LEU C    1 1 
       13 37228 1 1  99 LEU CA   C 154.296  -0.525  -8.661 1.00 . A A . 253 LEU CA   1 1 
       13 37229 1 1  99 LEU CB   C 153.397   0.718  -8.658 1.00 . A A . 253 LEU CB   1 1 
       13 37230 1 1  99 LEU CD1  C 151.760   2.042  -7.313 1.00 . A A . 253 LEU CD1  1 1 
       13 37231 1 1  99 LEU CD2  C 151.380  -0.396  -7.687 1.00 . A A . 253 LEU CD2  1 1 
       13 37232 1 1  99 LEU CG   C 152.443   0.681  -7.461 1.00 . A A . 253 LEU CG   1 1 
       13 37233 1 1  99 LEU H    H 156.280   0.102  -8.270 1.00 . A A . 253 LEU H    1 1 
       13 37234 1 1  99 LEU HA   H 153.749  -1.361  -8.250 1.00 . A A . 253 LEU HA   1 1 
       13 37235 1 1  99 LEU HB2  H 154.013   1.603  -8.595 1.00 . A A . 253 LEU HB2  1 1 
       13 37236 1 1  99 LEU HB3  H 152.820   0.748  -9.570 1.00 . A A . 253 LEU HB3  1 1 
       13 37237 1 1  99 LEU HD11 H 151.206   2.266  -8.213 1.00 . A A . 253 LEU HD11 1 1 
       13 37238 1 1  99 LEU HD12 H 152.508   2.804  -7.153 1.00 . A A . 253 LEU HD12 1 1 
       13 37239 1 1  99 LEU HD13 H 151.085   2.017  -6.471 1.00 . A A . 253 LEU HD13 1 1 
       13 37240 1 1  99 LEU HD21 H 150.534  -0.209  -7.042 1.00 . A A . 253 LEU HD21 1 1 
       13 37241 1 1  99 LEU HD22 H 151.795  -1.367  -7.461 1.00 . A A . 253 LEU HD22 1 1 
       13 37242 1 1  99 LEU HD23 H 151.058  -0.374  -8.717 1.00 . A A . 253 LEU HD23 1 1 
       13 37243 1 1  99 LEU HG   H 152.998   0.461  -6.563 1.00 . A A . 253 LEU HG   1 1 
       13 37244 1 1  99 LEU N    N 155.484  -0.286  -7.849 1.00 . A A . 253 LEU N    1 1 
       13 37245 1 1  99 LEU O    O 155.892  -0.922 -10.408 1.00 . A A . 253 LEU O    1 1 
       13 37246 1 1 100 SER C    C 154.220   0.036 -13.091 1.00 . A A . 254 SER C    1 1 
       13 37247 1 1 100 SER CA   C 153.990  -1.289 -12.372 1.00 . A A . 254 SER CA   1 1 
       13 37248 1 1 100 SER CB   C 152.819  -2.032 -13.017 1.00 . A A . 254 SER CB   1 1 
       13 37249 1 1 100 SER H    H 152.788  -1.029 -10.645 1.00 . A A . 254 SER H    1 1 
       13 37250 1 1 100 SER HA   H 154.880  -1.895 -12.457 1.00 . A A . 254 SER HA   1 1 
       13 37251 1 1 100 SER HB2  H 152.819  -1.857 -14.081 1.00 . A A . 254 SER HB2  1 1 
       13 37252 1 1 100 SER HB3  H 152.923  -3.093 -12.832 1.00 . A A . 254 SER HB3  1 1 
       13 37253 1 1 100 SER HG   H 151.252  -2.228 -11.881 1.00 . A A . 254 SER HG   1 1 
       13 37254 1 1 100 SER N    N 153.715  -1.047 -10.960 1.00 . A A . 254 SER N    1 1 
       13 37255 1 1 100 SER O    O 153.517   1.015 -12.841 1.00 . A A . 254 SER O    1 1 
       13 37256 1 1 100 SER OG   O 151.599  -1.553 -12.468 1.00 . A A . 254 SER OG   1 1 
       13 37257 1 1 101 ALA C    C 154.391   1.768 -15.555 1.00 . A A . 255 ALA C    1 1 
       13 37258 1 1 101 ALA CA   C 155.550   1.297 -14.681 1.00 . A A . 255 ALA CA   1 1 
       13 37259 1 1 101 ALA CB   C 156.788   1.072 -15.552 1.00 . A A . 255 ALA CB   1 1 
       13 37260 1 1 101 ALA H    H 155.712  -0.755 -14.167 1.00 . A A . 255 ALA H    1 1 
       13 37261 1 1 101 ALA HA   H 155.772   2.062 -13.953 1.00 . A A . 255 ALA HA   1 1 
       13 37262 1 1 101 ALA HB1  H 157.599   0.709 -14.938 1.00 . A A . 255 ALA HB1  1 1 
       13 37263 1 1 101 ALA HB2  H 157.076   2.005 -16.013 1.00 . A A . 255 ALA HB2  1 1 
       13 37264 1 1 101 ALA HB3  H 156.562   0.347 -16.318 1.00 . A A . 255 ALA HB3  1 1 
       13 37265 1 1 101 ALA N    N 155.207   0.064 -13.980 1.00 . A A . 255 ALA N    1 1 
       13 37266 1 1 101 ALA O    O 153.999   2.934 -15.505 1.00 . A A . 255 ALA O    1 1 
       13 37267 1 1 102 GLU C    C 151.542   1.736 -16.456 1.00 . A A . 256 GLU C    1 1 
       13 37268 1 1 102 GLU CA   C 152.738   1.208 -17.239 1.00 . A A . 256 GLU CA   1 1 
       13 37269 1 1 102 GLU CB   C 152.318  -0.013 -18.061 1.00 . A A . 256 GLU CB   1 1 
       13 37270 1 1 102 GLU CD   C 153.032  -1.584 -19.877 1.00 . A A . 256 GLU CD   1 1 
       13 37271 1 1 102 GLU CG   C 153.471  -0.437 -18.972 1.00 . A A . 256 GLU CG   1 1 
       13 37272 1 1 102 GLU H    H 154.149  -0.072 -16.306 1.00 . A A . 256 GLU H    1 1 
       13 37273 1 1 102 GLU HA   H 153.080   1.981 -17.910 1.00 . A A . 256 GLU HA   1 1 
       13 37274 1 1 102 GLU HB2  H 152.066  -0.825 -17.394 1.00 . A A . 256 GLU HB2  1 1 
       13 37275 1 1 102 GLU HB3  H 151.459   0.238 -18.665 1.00 . A A . 256 GLU HB3  1 1 
       13 37276 1 1 102 GLU HG2  H 153.772   0.404 -19.581 1.00 . A A . 256 GLU HG2  1 1 
       13 37277 1 1 102 GLU HG3  H 154.306  -0.759 -18.368 1.00 . A A . 256 GLU HG3  1 1 
       13 37278 1 1 102 GLU N    N 153.828   0.853 -16.336 1.00 . A A . 256 GLU N    1 1 
       13 37279 1 1 102 GLU O    O 150.993   2.789 -16.779 1.00 . A A . 256 GLU O    1 1 
       13 37280 1 1 102 GLU OE1  O 152.252  -2.407 -19.423 1.00 . A A . 256 GLU OE1  1 1 
       13 37281 1 1 102 GLU OE2  O 153.482  -1.625 -21.009 1.00 . A A . 256 GLU OE2  1 1 
       13 37282 1 1 103 THR C    C 150.220   2.832 -14.046 1.00 . A A . 257 THR C    1 1 
       13 37283 1 1 103 THR CA   C 150.010   1.425 -14.599 1.00 . A A . 257 THR CA   1 1 
       13 37284 1 1 103 THR CB   C 149.805   0.444 -13.444 1.00 . A A . 257 THR CB   1 1 
       13 37285 1 1 103 THR CG2  C 148.514   0.789 -12.700 1.00 . A A . 257 THR CG2  1 1 
       13 37286 1 1 103 THR H    H 151.636   0.194 -15.182 1.00 . A A . 257 THR H    1 1 
       13 37287 1 1 103 THR HA   H 149.125   1.426 -15.219 1.00 . A A . 257 THR HA   1 1 
       13 37288 1 1 103 THR HB   H 150.638   0.512 -12.761 1.00 . A A . 257 THR HB   1 1 
       13 37289 1 1 103 THR HG1  H 150.528  -1.062 -14.440 1.00 . A A . 257 THR HG1  1 1 
       13 37290 1 1 103 THR HG21 H 147.775   1.140 -13.405 1.00 . A A . 257 THR HG21 1 1 
       13 37291 1 1 103 THR HG22 H 148.713   1.562 -11.973 1.00 . A A . 257 THR HG22 1 1 
       13 37292 1 1 103 THR HG23 H 148.142  -0.091 -12.197 1.00 . A A . 257 THR HG23 1 1 
       13 37293 1 1 103 THR N    N 151.150   1.014 -15.411 1.00 . A A . 257 THR N    1 1 
       13 37294 1 1 103 THR O    O 149.293   3.641 -14.025 1.00 . A A . 257 THR O    1 1 
       13 37295 1 1 103 THR OG1  O 149.719  -0.878 -13.959 1.00 . A A . 257 THR OG1  1 1 
       13 37296 1 1 104 LEU C    C 151.480   5.533 -14.097 1.00 . A A . 258 LEU C    1 1 
       13 37297 1 1 104 LEU CA   C 151.748   4.440 -13.068 1.00 . A A . 258 LEU CA   1 1 
       13 37298 1 1 104 LEU CB   C 153.211   4.497 -12.622 1.00 . A A . 258 LEU CB   1 1 
       13 37299 1 1 104 LEU CD1  C 154.874   3.467 -11.067 1.00 . A A . 258 LEU CD1  1 1 
       13 37300 1 1 104 LEU CD2  C 152.768   4.461 -10.165 1.00 . A A . 258 LEU CD2  1 1 
       13 37301 1 1 104 LEU CG   C 153.385   3.691 -11.335 1.00 . A A . 258 LEU CG   1 1 
       13 37302 1 1 104 LEU H    H 152.151   2.451 -13.682 1.00 . A A . 258 LEU H    1 1 
       13 37303 1 1 104 LEU HA   H 151.115   4.612 -12.211 1.00 . A A . 258 LEU HA   1 1 
       13 37304 1 1 104 LEU HB2  H 153.839   4.082 -13.397 1.00 . A A . 258 LEU HB2  1 1 
       13 37305 1 1 104 LEU HB3  H 153.493   5.523 -12.441 1.00 . A A . 258 LEU HB3  1 1 
       13 37306 1 1 104 LEU HD11 H 154.995   2.894 -10.160 1.00 . A A . 258 LEU HD11 1 1 
       13 37307 1 1 104 LEU HD12 H 155.367   4.422 -10.959 1.00 . A A . 258 LEU HD12 1 1 
       13 37308 1 1 104 LEU HD13 H 155.311   2.928 -11.895 1.00 . A A . 258 LEU HD13 1 1 
       13 37309 1 1 104 LEU HD21 H 152.999   5.512 -10.266 1.00 . A A . 258 LEU HD21 1 1 
       13 37310 1 1 104 LEU HD22 H 153.175   4.091  -9.236 1.00 . A A . 258 LEU HD22 1 1 
       13 37311 1 1 104 LEU HD23 H 151.697   4.326 -10.169 1.00 . A A . 258 LEU HD23 1 1 
       13 37312 1 1 104 LEU HG   H 152.890   2.735 -11.439 1.00 . A A . 258 LEU HG   1 1 
       13 37313 1 1 104 LEU N    N 151.444   3.126 -13.621 1.00 . A A . 258 LEU N    1 1 
       13 37314 1 1 104 LEU O    O 150.830   6.533 -13.794 1.00 . A A . 258 LEU O    1 1 
       13 37315 1 1 105 GLN C    C 150.278   6.597 -16.580 1.00 . A A . 259 GLN C    1 1 
       13 37316 1 1 105 GLN CA   C 151.765   6.324 -16.375 1.00 . A A . 259 GLN CA   1 1 
       13 37317 1 1 105 GLN CB   C 152.380   5.823 -17.684 1.00 . A A . 259 GLN CB   1 1 
       13 37318 1 1 105 GLN CD   C 152.901   6.439 -20.052 1.00 . A A . 259 GLN CD   1 1 
       13 37319 1 1 105 GLN CG   C 152.373   6.952 -18.717 1.00 . A A . 259 GLN CG   1 1 
       13 37320 1 1 105 GLN H    H 152.449   4.507 -15.521 1.00 . A A . 259 GLN H    1 1 
       13 37321 1 1 105 GLN HA   H 152.254   7.242 -16.088 1.00 . A A . 259 GLN HA   1 1 
       13 37322 1 1 105 GLN HB2  H 153.397   5.505 -17.503 1.00 . A A . 259 GLN HB2  1 1 
       13 37323 1 1 105 GLN HB3  H 151.803   4.992 -18.058 1.00 . A A . 259 GLN HB3  1 1 
       13 37324 1 1 105 GLN HE21 H 151.106   6.351 -20.897 1.00 . A A . 259 GLN HE21 1 1 
       13 37325 1 1 105 GLN HE22 H 152.399   5.871 -21.888 1.00 . A A . 259 GLN HE22 1 1 
       13 37326 1 1 105 GLN HG2  H 151.362   7.312 -18.846 1.00 . A A . 259 GLN HG2  1 1 
       13 37327 1 1 105 GLN HG3  H 153.000   7.759 -18.371 1.00 . A A . 259 GLN HG3  1 1 
       13 37328 1 1 105 GLN N    N 151.959   5.333 -15.321 1.00 . A A . 259 GLN N    1 1 
       13 37329 1 1 105 GLN NE2  N 152.067   6.200 -21.026 1.00 . A A . 259 GLN NE2  1 1 
       13 37330 1 1 105 GLN O    O 149.850   7.747 -16.679 1.00 . A A . 259 GLN O    1 1 
       13 37331 1 1 105 GLN OE1  O 154.107   6.252 -20.213 1.00 . A A . 259 GLN OE1  1 1 
       13 37332 1 1 106 ALA C    C 147.409   6.502 -15.735 1.00 . A A . 260 ALA C    1 1 
       13 37333 1 1 106 ALA CA   C 148.055   5.663 -16.833 1.00 . A A . 260 ALA CA   1 1 
       13 37334 1 1 106 ALA CB   C 147.406   4.278 -16.874 1.00 . A A . 260 ALA CB   1 1 
       13 37335 1 1 106 ALA H    H 149.878   4.640 -16.469 1.00 . A A . 260 ALA H    1 1 
       13 37336 1 1 106 ALA HA   H 147.895   6.148 -17.783 1.00 . A A . 260 ALA HA   1 1 
       13 37337 1 1 106 ALA HB1  H 146.409   4.360 -17.283 1.00 . A A . 260 ALA HB1  1 1 
       13 37338 1 1 106 ALA HB2  H 147.353   3.876 -15.873 1.00 . A A . 260 ALA HB2  1 1 
       13 37339 1 1 106 ALA HB3  H 147.997   3.622 -17.495 1.00 . A A . 260 ALA HB3  1 1 
       13 37340 1 1 106 ALA N    N 149.490   5.530 -16.607 1.00 . A A . 260 ALA N    1 1 
       13 37341 1 1 106 ALA O    O 146.616   7.402 -16.013 1.00 . A A . 260 ALA O    1 1 
       13 37342 1 1 107 ARG C    C 147.439   8.426 -13.463 1.00 . A A . 261 ARG C    1 1 
       13 37343 1 1 107 ARG CA   C 147.174   6.928 -13.357 1.00 . A A . 261 ARG CA   1 1 
       13 37344 1 1 107 ARG CB   C 147.756   6.392 -12.047 1.00 . A A . 261 ARG CB   1 1 
       13 37345 1 1 107 ARG CD   C 145.906   4.938 -11.167 1.00 . A A . 261 ARG CD   1 1 
       13 37346 1 1 107 ARG CG   C 147.286   4.951 -11.830 1.00 . A A . 261 ARG CG   1 1 
       13 37347 1 1 107 ARG CZ   C 145.966   6.020  -8.938 1.00 . A A . 261 ARG CZ   1 1 
       13 37348 1 1 107 ARG H    H 148.436   5.524 -14.323 1.00 . A A . 261 ARG H    1 1 
       13 37349 1 1 107 ARG HA   H 146.107   6.762 -13.358 1.00 . A A . 261 ARG HA   1 1 
       13 37350 1 1 107 ARG HB2  H 148.834   6.415 -12.099 1.00 . A A . 261 ARG HB2  1 1 
       13 37351 1 1 107 ARG HB3  H 147.421   7.005 -11.225 1.00 . A A . 261 ARG HB3  1 1 
       13 37352 1 1 107 ARG HD2  H 145.343   5.803 -11.477 1.00 . A A . 261 ARG HD2  1 1 
       13 37353 1 1 107 ARG HD3  H 145.377   4.050 -11.482 1.00 . A A . 261 ARG HD3  1 1 
       13 37354 1 1 107 ARG HE   H 146.191   4.062  -9.268 1.00 . A A . 261 ARG HE   1 1 
       13 37355 1 1 107 ARG HG2  H 147.229   4.444 -12.783 1.00 . A A . 261 ARG HG2  1 1 
       13 37356 1 1 107 ARG HG3  H 147.990   4.436 -11.194 1.00 . A A . 261 ARG HG3  1 1 
       13 37357 1 1 107 ARG HH11 H 145.692   7.360 -10.414 1.00 . A A . 261 ARG HH11 1 1 
       13 37358 1 1 107 ARG HH12 H 145.732   8.007  -8.813 1.00 . A A . 261 ARG HH12 1 1 
       13 37359 1 1 107 ARG HH21 H 146.233   4.979  -7.249 1.00 . A A . 261 ARG HH21 1 1 
       13 37360 1 1 107 ARG HH22 H 146.035   6.688  -7.052 1.00 . A A . 261 ARG HH22 1 1 
       13 37361 1 1 107 ARG N    N 147.764   6.218 -14.487 1.00 . A A . 261 ARG N    1 1 
       13 37362 1 1 107 ARG NE   N 146.041   4.925  -9.708 1.00 . A A . 261 ARG NE   1 1 
       13 37363 1 1 107 ARG NH1  N 145.782   7.222  -9.430 1.00 . A A . 261 ARG NH1  1 1 
       13 37364 1 1 107 ARG NH2  N 146.087   5.886  -7.646 1.00 . A A . 261 ARG NH2  1 1 
       13 37365 1 1 107 ARG O    O 146.551   9.243 -13.226 1.00 . A A . 261 ARG O    1 1 
       13 37366 1 1 108 ARG C    C 148.211  10.868 -15.034 1.00 . A A . 262 ARG C    1 1 
       13 37367 1 1 108 ARG CA   C 149.048  10.179 -13.959 1.00 . A A . 262 ARG CA   1 1 
       13 37368 1 1 108 ARG CB   C 150.531  10.286 -14.319 1.00 . A A . 262 ARG CB   1 1 
       13 37369 1 1 108 ARG CD   C 152.856  10.037 -13.438 1.00 . A A . 262 ARG CD   1 1 
       13 37370 1 1 108 ARG CG   C 151.377   9.769 -13.155 1.00 . A A . 262 ARG CG   1 1 
       13 37371 1 1 108 ARG CZ   C 154.523   9.360 -15.136 1.00 . A A . 262 ARG CZ   1 1 
       13 37372 1 1 108 ARG H    H 149.337   8.079 -13.984 1.00 . A A . 262 ARG H    1 1 
       13 37373 1 1 108 ARG HA   H 148.883  10.679 -13.016 1.00 . A A . 262 ARG HA   1 1 
       13 37374 1 1 108 ARG HB2  H 150.730   9.696 -15.202 1.00 . A A . 262 ARG HB2  1 1 
       13 37375 1 1 108 ARG HB3  H 150.782  11.319 -14.511 1.00 . A A . 262 ARG HB3  1 1 
       13 37376 1 1 108 ARG HD2  H 153.019  11.102 -13.514 1.00 . A A . 262 ARG HD2  1 1 
       13 37377 1 1 108 ARG HD3  H 153.452   9.643 -12.627 1.00 . A A . 262 ARG HD3  1 1 
       13 37378 1 1 108 ARG HE   H 152.562   8.973 -15.240 1.00 . A A . 262 ARG HE   1 1 
       13 37379 1 1 108 ARG HG2  H 151.086  10.274 -12.245 1.00 . A A . 262 ARG HG2  1 1 
       13 37380 1 1 108 ARG HG3  H 151.223   8.706 -13.041 1.00 . A A . 262 ARG HG3  1 1 
       13 37381 1 1 108 ARG HH11 H 155.336  10.362 -13.598 1.00 . A A . 262 ARG HH11 1 1 
       13 37382 1 1 108 ARG HH12 H 156.445   9.855 -14.828 1.00 . A A . 262 ARG HH12 1 1 
       13 37383 1 1 108 ARG HH21 H 154.037   8.345 -16.791 1.00 . A A . 262 ARG HH21 1 1 
       13 37384 1 1 108 ARG HH22 H 155.717   8.728 -16.614 1.00 . A A . 262 ARG HH22 1 1 
       13 37385 1 1 108 ARG N    N 148.670   8.777 -13.820 1.00 . A A . 262 ARG N    1 1 
       13 37386 1 1 108 ARG NE   N 153.257   9.397 -14.694 1.00 . A A . 262 ARG NE   1 1 
       13 37387 1 1 108 ARG NH1  N 155.513   9.902 -14.468 1.00 . A A . 262 ARG NH1  1 1 
       13 37388 1 1 108 ARG NH2  N 154.779   8.764 -16.269 1.00 . A A . 262 ARG NH2  1 1 
       13 37389 1 1 108 ARG O    O 147.833  12.030 -14.886 1.00 . A A . 262 ARG O    1 1 
       13 37390 1 1 109 GLU C    C 145.731  11.041 -16.731 1.00 . A A . 263 GLU C    1 1 
       13 37391 1 1 109 GLU CA   C 147.140  10.704 -17.210 1.00 . A A . 263 GLU CA   1 1 
       13 37392 1 1 109 GLU CB   C 147.062   9.699 -18.360 1.00 . A A . 263 GLU CB   1 1 
       13 37393 1 1 109 GLU CD   C 146.319   9.390 -20.733 1.00 . A A . 263 GLU CD   1 1 
       13 37394 1 1 109 GLU CG   C 146.582  10.408 -19.629 1.00 . A A . 263 GLU CG   1 1 
       13 37395 1 1 109 GLU H    H 148.308   9.250 -16.206 1.00 . A A . 263 GLU H    1 1 
       13 37396 1 1 109 GLU HA   H 147.611  11.607 -17.570 1.00 . A A . 263 GLU HA   1 1 
       13 37397 1 1 109 GLU HB2  H 148.040   9.274 -18.533 1.00 . A A . 263 GLU HB2  1 1 
       13 37398 1 1 109 GLU HB3  H 146.367   8.913 -18.106 1.00 . A A . 263 GLU HB3  1 1 
       13 37399 1 1 109 GLU HG2  H 145.670  10.946 -19.413 1.00 . A A . 263 GLU HG2  1 1 
       13 37400 1 1 109 GLU HG3  H 147.339  11.103 -19.958 1.00 . A A . 263 GLU HG3  1 1 
       13 37401 1 1 109 GLU N    N 147.942  10.155 -16.123 1.00 . A A . 263 GLU N    1 1 
       13 37402 1 1 109 GLU O    O 145.174  12.076 -17.096 1.00 . A A . 263 GLU O    1 1 
       13 37403 1 1 109 GLU OE1  O 145.874   8.299 -20.414 1.00 . A A . 263 GLU OE1  1 1 
       13 37404 1 1 109 GLU OE2  O 146.566   9.715 -21.882 1.00 . A A . 263 GLU OE2  1 1 
       13 37405 1 1 110 TRP C    C 143.781  11.458 -14.283 1.00 . A A . 264 TRP C    1 1 
       13 37406 1 1 110 TRP CA   C 143.813  10.383 -15.380 1.00 . A A . 264 TRP CA   1 1 
       13 37407 1 1 110 TRP CB   C 143.264   9.078 -14.800 1.00 . A A . 264 TRP CB   1 1 
       13 37408 1 1 110 TRP CD1  C 143.471   6.991 -16.208 1.00 . A A . 264 TRP CD1  1 1 
       13 37409 1 1 110 TRP CD2  C 141.577   8.130 -16.631 1.00 . A A . 264 TRP CD2  1 1 
       13 37410 1 1 110 TRP CE2  C 141.569   6.995 -17.478 1.00 . A A . 264 TRP CE2  1 1 
       13 37411 1 1 110 TRP CE3  C 140.488   9.017 -16.701 1.00 . A A . 264 TRP CE3  1 1 
       13 37412 1 1 110 TRP CG   C 142.799   8.104 -15.836 1.00 . A A . 264 TRP CG   1 1 
       13 37413 1 1 110 TRP CH2  C 139.442   7.647 -18.419 1.00 . A A . 264 TRP CH2  1 1 
       13 37414 1 1 110 TRP CZ2  C 140.515   6.752 -18.364 1.00 . A A . 264 TRP CZ2  1 1 
       13 37415 1 1 110 TRP CZ3  C 139.430   8.775 -17.588 1.00 . A A . 264 TRP CZ3  1 1 
       13 37416 1 1 110 TRP H    H 145.625   9.320 -15.718 1.00 . A A . 264 TRP H    1 1 
       13 37417 1 1 110 TRP HA   H 143.163  10.693 -16.184 1.00 . A A . 264 TRP HA   1 1 
       13 37418 1 1 110 TRP HB2  H 144.039   8.607 -14.216 1.00 . A A . 264 TRP HB2  1 1 
       13 37419 1 1 110 TRP HB3  H 142.439   9.315 -14.144 1.00 . A A . 264 TRP HB3  1 1 
       13 37420 1 1 110 TRP HD1  H 144.423   6.668 -15.810 1.00 . A A . 264 TRP HD1  1 1 
       13 37421 1 1 110 TRP HE1  H 143.011   5.495 -17.617 1.00 . A A . 264 TRP HE1  1 1 
       13 37422 1 1 110 TRP HE3  H 140.466   9.891 -16.066 1.00 . A A . 264 TRP HE3  1 1 
       13 37423 1 1 110 TRP HH2  H 138.623   7.467 -19.099 1.00 . A A . 264 TRP HH2  1 1 
       13 37424 1 1 110 TRP HZ2  H 140.529   5.881 -19.003 1.00 . A A . 264 TRP HZ2  1 1 
       13 37425 1 1 110 TRP HZ3  H 138.599   9.464 -17.633 1.00 . A A . 264 TRP HZ3  1 1 
       13 37426 1 1 110 TRP N    N 145.153  10.153 -15.928 1.00 . A A . 264 TRP N    1 1 
       13 37427 1 1 110 TRP NE1  N 142.743   6.332 -17.181 1.00 . A A . 264 TRP NE1  1 1 
       13 37428 1 1 110 TRP O    O 142.718  11.734 -13.726 1.00 . A A . 264 TRP O    1 1 
       13 37429 1 1 111 GLY C    C 143.912  14.128 -13.009 1.00 . A A . 265 GLY C    1 1 
       13 37430 1 1 111 GLY CA   C 144.990  13.048 -12.886 1.00 . A A . 265 GLY CA   1 1 
       13 37431 1 1 111 GLY H    H 145.720  11.903 -14.513 1.00 . A A . 265 GLY H    1 1 
       13 37432 1 1 111 GLY HA2  H 144.860  12.524 -11.950 1.00 . A A . 265 GLY HA2  1 1 
       13 37433 1 1 111 GLY HA3  H 145.960  13.520 -12.896 1.00 . A A . 265 GLY HA3  1 1 
       13 37434 1 1 111 GLY N    N 144.918  12.084 -13.981 1.00 . A A . 265 GLY N    1 1 
       13 37435 1 1 111 GLY O    O 143.089  14.276 -12.103 1.00 . A A . 265 GLY O    1 1 
       13 37436 1 1 112 PRO C    C 141.460  15.570 -13.973 1.00 . A A . 266 PRO C    1 1 
       13 37437 1 1 112 PRO CA   C 142.902  16.001 -14.232 1.00 . A A . 266 PRO CA   1 1 
       13 37438 1 1 112 PRO CB   C 143.070  16.476 -15.677 1.00 . A A . 266 PRO CB   1 1 
       13 37439 1 1 112 PRO CD   C 144.733  14.768 -15.293 1.00 . A A . 266 PRO CD   1 1 
       13 37440 1 1 112 PRO CG   C 144.436  16.041 -16.083 1.00 . A A . 266 PRO CG   1 1 
       13 37441 1 1 112 PRO HA   H 143.171  16.803 -13.563 1.00 . A A . 266 PRO HA   1 1 
       13 37442 1 1 112 PRO HB2  H 142.325  16.017 -16.310 1.00 . A A . 266 PRO HB2  1 1 
       13 37443 1 1 112 PRO HB3  H 142.998  17.552 -15.731 1.00 . A A . 266 PRO HB3  1 1 
       13 37444 1 1 112 PRO HD2  H 144.471  13.895 -15.873 1.00 . A A . 266 PRO HD2  1 1 
       13 37445 1 1 112 PRO HD3  H 145.772  14.735 -15.001 1.00 . A A . 266 PRO HD3  1 1 
       13 37446 1 1 112 PRO HG2  H 144.459  15.841 -17.146 1.00 . A A . 266 PRO HG2  1 1 
       13 37447 1 1 112 PRO HG3  H 145.161  16.799 -15.829 1.00 . A A . 266 PRO HG3  1 1 
       13 37448 1 1 112 PRO N    N 143.876  14.874 -14.094 1.00 . A A . 266 PRO N    1 1 
       13 37449 1 1 112 PRO O    O 140.767  16.165 -13.149 1.00 . A A . 266 PRO O    1 1 
       13 37450 1 1 113 ILE C    C 139.290  13.757 -13.089 1.00 . A A . 267 ILE C    1 1 
       13 37451 1 1 113 ILE CA   C 139.630  14.080 -14.544 1.00 . A A . 267 ILE CA   1 1 
       13 37452 1 1 113 ILE CB   C 139.402  12.858 -15.447 1.00 . A A . 267 ILE CB   1 1 
       13 37453 1 1 113 ILE CD1  C 139.725  12.019 -17.797 1.00 . A A . 267 ILE CD1  1 1 
       13 37454 1 1 113 ILE CG1  C 139.692  13.259 -16.897 1.00 . A A . 267 ILE CG1  1 1 
       13 37455 1 1 113 ILE CG2  C 137.951  12.373 -15.345 1.00 . A A . 267 ILE CG2  1 1 
       13 37456 1 1 113 ILE H    H 141.639  14.013 -15.220 1.00 . A A . 267 ILE H    1 1 
       13 37457 1 1 113 ILE HA   H 138.989  14.881 -14.878 1.00 . A A . 267 ILE HA   1 1 
       13 37458 1 1 113 ILE HB   H 140.069  12.063 -15.153 1.00 . A A . 267 ILE HB   1 1 
       13 37459 1 1 113 ILE HD11 H 138.872  11.391 -17.586 1.00 . A A . 267 ILE HD11 1 1 
       13 37460 1 1 113 ILE HD12 H 140.634  11.467 -17.615 1.00 . A A . 267 ILE HD12 1 1 
       13 37461 1 1 113 ILE HD13 H 139.692  12.328 -18.832 1.00 . A A . 267 ILE HD13 1 1 
       13 37462 1 1 113 ILE HG12 H 138.921  13.930 -17.243 1.00 . A A . 267 ILE HG12 1 1 
       13 37463 1 1 113 ILE HG13 H 140.649  13.757 -16.946 1.00 . A A . 267 ILE HG13 1 1 
       13 37464 1 1 113 ILE HG21 H 137.291  13.114 -15.771 1.00 . A A . 267 ILE HG21 1 1 
       13 37465 1 1 113 ILE HG22 H 137.695  12.217 -14.307 1.00 . A A . 267 ILE HG22 1 1 
       13 37466 1 1 113 ILE HG23 H 137.846  11.443 -15.885 1.00 . A A . 267 ILE HG23 1 1 
       13 37467 1 1 113 ILE N    N 141.018  14.518 -14.654 1.00 . A A . 267 ILE N    1 1 
       13 37468 1 1 113 ILE O    O 138.266  14.198 -12.570 1.00 . A A . 267 ILE O    1 1 
       13 37469 1 1 114 PHE C    C 139.705  13.770 -10.135 1.00 . A A . 268 PHE C    1 1 
       13 37470 1 1 114 PHE CA   C 139.907  12.577 -11.062 1.00 . A A . 268 PHE CA   1 1 
       13 37471 1 1 114 PHE CB   C 141.075  11.728 -10.555 1.00 . A A . 268 PHE CB   1 1 
       13 37472 1 1 114 PHE CD1  C 140.176   9.922  -9.044 1.00 . A A . 268 PHE CD1  1 1 
       13 37473 1 1 114 PHE CD2  C 141.294  11.829  -8.046 1.00 . A A . 268 PHE CD2  1 1 
       13 37474 1 1 114 PHE CE1  C 139.961   9.382  -7.770 1.00 . A A . 268 PHE CE1  1 1 
       13 37475 1 1 114 PHE CE2  C 141.079  11.288  -6.772 1.00 . A A . 268 PHE CE2  1 1 
       13 37476 1 1 114 PHE CG   C 140.842  11.146  -9.182 1.00 . A A . 268 PHE CG   1 1 
       13 37477 1 1 114 PHE CZ   C 140.413  10.064  -6.634 1.00 . A A . 268 PHE CZ   1 1 
       13 37478 1 1 114 PHE H    H 141.018  12.777 -12.856 1.00 . A A . 268 PHE H    1 1 
       13 37479 1 1 114 PHE HA   H 139.011  11.974 -11.057 1.00 . A A . 268 PHE HA   1 1 
       13 37480 1 1 114 PHE HB2  H 141.238  10.917 -11.247 1.00 . A A . 268 PHE HB2  1 1 
       13 37481 1 1 114 PHE HB3  H 141.962  12.344 -10.531 1.00 . A A . 268 PHE HB3  1 1 
       13 37482 1 1 114 PHE HD1  H 139.827   9.396  -9.919 1.00 . A A . 268 PHE HD1  1 1 
       13 37483 1 1 114 PHE HD2  H 141.809  12.772  -8.153 1.00 . A A . 268 PHE HD2  1 1 
       13 37484 1 1 114 PHE HE1  H 139.447   8.438  -7.663 1.00 . A A . 268 PHE HE1  1 1 
       13 37485 1 1 114 PHE HE2  H 141.429  11.815  -5.897 1.00 . A A . 268 PHE HE2  1 1 
       13 37486 1 1 114 PHE HZ   H 140.248   9.648  -5.652 1.00 . A A . 268 PHE HZ   1 1 
       13 37487 1 1 114 PHE N    N 140.171  13.018 -12.427 1.00 . A A . 268 PHE N    1 1 
       13 37488 1 1 114 PHE O    O 138.727  13.836  -9.392 1.00 . A A . 268 PHE O    1 1 
       13 37489 1 1 115 ASN C    C 139.307  16.671  -9.443 1.00 . A A . 269 ASN C    1 1 
       13 37490 1 1 115 ASN CA   C 140.591  15.863  -9.286 1.00 . A A . 269 ASN CA   1 1 
       13 37491 1 1 115 ASN CB   C 141.800  16.766  -9.534 1.00 . A A . 269 ASN CB   1 1 
       13 37492 1 1 115 ASN CG   C 143.089  16.009  -9.234 1.00 . A A . 269 ASN CG   1 1 
       13 37493 1 1 115 ASN H    H 141.314  14.681 -10.894 1.00 . A A . 269 ASN H    1 1 
       13 37494 1 1 115 ASN HA   H 140.639  15.488  -8.275 1.00 . A A . 269 ASN HA   1 1 
       13 37495 1 1 115 ASN HB2  H 141.803  17.086 -10.565 1.00 . A A . 269 ASN HB2  1 1 
       13 37496 1 1 115 ASN HB3  H 141.738  17.632  -8.890 1.00 . A A . 269 ASN HB3  1 1 
       13 37497 1 1 115 ASN HD21 H 144.125  17.646  -8.800 1.00 . A A . 269 ASN HD21 1 1 
       13 37498 1 1 115 ASN HD22 H 144.987  16.189  -8.681 1.00 . A A . 269 ASN HD22 1 1 
       13 37499 1 1 115 ASN N    N 140.618  14.730 -10.205 1.00 . A A . 269 ASN N    1 1 
       13 37500 1 1 115 ASN ND2  N 144.155  16.669  -8.875 1.00 . A A . 269 ASN ND2  1 1 
       13 37501 1 1 115 ASN O    O 138.644  16.995  -8.457 1.00 . A A . 269 ASN O    1 1 
       13 37502 1 1 115 ASN OD1  O 143.126  14.781  -9.330 1.00 . A A . 269 ASN OD1  1 1 
       13 37503 1 1 116 ILE C    C 136.528  17.113 -10.362 1.00 . A A . 270 ILE C    1 1 
       13 37504 1 1 116 ILE CA   C 137.763  17.793 -10.940 1.00 . A A . 270 ILE CA   1 1 
       13 37505 1 1 116 ILE CB   C 137.592  18.019 -12.447 1.00 . A A . 270 ILE CB   1 1 
       13 37506 1 1 116 ILE CD1  C 138.801  18.678 -14.535 1.00 . A A . 270 ILE CD1  1 1 
       13 37507 1 1 116 ILE CG1  C 138.847  18.696 -13.007 1.00 . A A . 270 ILE CG1  1 1 
       13 37508 1 1 116 ILE CG2  C 136.381  18.918 -12.718 1.00 . A A . 270 ILE CG2  1 1 
       13 37509 1 1 116 ILE H    H 139.478  16.643 -11.437 1.00 . A A . 270 ILE H    1 1 
       13 37510 1 1 116 ILE HA   H 137.887  18.750 -10.453 1.00 . A A . 270 ILE HA   1 1 
       13 37511 1 1 116 ILE HB   H 137.449  17.067 -12.938 1.00 . A A . 270 ILE HB   1 1 
       13 37512 1 1 116 ILE HD11 H 139.805  18.739 -14.926 1.00 . A A . 270 ILE HD11 1 1 
       13 37513 1 1 116 ILE HD12 H 138.226  19.522 -14.888 1.00 . A A . 270 ILE HD12 1 1 
       13 37514 1 1 116 ILE HD13 H 138.338  17.762 -14.872 1.00 . A A . 270 ILE HD13 1 1 
       13 37515 1 1 116 ILE HG12 H 138.888  19.718 -12.658 1.00 . A A . 270 ILE HG12 1 1 
       13 37516 1 1 116 ILE HG13 H 139.724  18.166 -12.670 1.00 . A A . 270 ILE HG13 1 1 
       13 37517 1 1 116 ILE HG21 H 136.183  18.946 -13.780 1.00 . A A . 270 ILE HG21 1 1 
       13 37518 1 1 116 ILE HG22 H 136.588  19.917 -12.365 1.00 . A A . 270 ILE HG22 1 1 
       13 37519 1 1 116 ILE HG23 H 135.517  18.526 -12.202 1.00 . A A . 270 ILE HG23 1 1 
       13 37520 1 1 116 ILE N    N 138.948  16.980 -10.683 1.00 . A A . 270 ILE N    1 1 
       13 37521 1 1 116 ILE O    O 135.727  17.741  -9.669 1.00 . A A . 270 ILE O    1 1 
       13 37522 1 1 117 LEU C    C 135.162  15.145  -8.618 1.00 . A A . 271 LEU C    1 1 
       13 37523 1 1 117 LEU CA   C 135.237  15.077 -10.139 1.00 . A A . 271 LEU CA   1 1 
       13 37524 1 1 117 LEU CB   C 135.303  13.617 -10.596 1.00 . A A . 271 LEU CB   1 1 
       13 37525 1 1 117 LEU CD1  C 135.358  12.157 -12.621 1.00 . A A . 271 LEU CD1  1 1 
       13 37526 1 1 117 LEU CD2  C 133.382  13.607 -12.209 1.00 . A A . 271 LEU CD2  1 1 
       13 37527 1 1 117 LEU CG   C 134.903  13.511 -12.071 1.00 . A A . 271 LEU CG   1 1 
       13 37528 1 1 117 LEU H    H 137.080  15.356 -11.150 1.00 . A A . 271 LEU H    1 1 
       13 37529 1 1 117 LEU HA   H 134.346  15.530 -10.545 1.00 . A A . 271 LEU HA   1 1 
       13 37530 1 1 117 LEU HB2  H 136.311  13.249 -10.472 1.00 . A A . 271 LEU HB2  1 1 
       13 37531 1 1 117 LEU HB3  H 134.627  13.023 -10.001 1.00 . A A . 271 LEU HB3  1 1 
       13 37532 1 1 117 LEU HD11 H 134.639  11.398 -12.344 1.00 . A A . 271 LEU HD11 1 1 
       13 37533 1 1 117 LEU HD12 H 136.324  11.907 -12.208 1.00 . A A . 271 LEU HD12 1 1 
       13 37534 1 1 117 LEU HD13 H 135.428  12.211 -13.697 1.00 . A A . 271 LEU HD13 1 1 
       13 37535 1 1 117 LEU HD21 H 133.108  13.489 -13.247 1.00 . A A . 271 LEU HD21 1 1 
       13 37536 1 1 117 LEU HD22 H 133.039  14.567 -11.853 1.00 . A A . 271 LEU HD22 1 1 
       13 37537 1 1 117 LEU HD23 H 132.927  12.822 -11.626 1.00 . A A . 271 LEU HD23 1 1 
       13 37538 1 1 117 LEU HG   H 135.372  14.306 -12.632 1.00 . A A . 271 LEU HG   1 1 
       13 37539 1 1 117 LEU N    N 136.393  15.818 -10.627 1.00 . A A . 271 LEU N    1 1 
       13 37540 1 1 117 LEU O    O 134.079  15.282  -8.054 1.00 . A A . 271 LEU O    1 1 
       13 37541 1 1 118 LYS C    C 135.723  16.429  -6.012 1.00 . A A . 272 LYS C    1 1 
       13 37542 1 1 118 LYS CA   C 136.345  15.126  -6.497 1.00 . A A . 272 LYS CA   1 1 
       13 37543 1 1 118 LYS CB   C 137.788  15.028  -5.999 1.00 . A A . 272 LYS CB   1 1 
       13 37544 1 1 118 LYS CD   C 139.210  15.135  -3.946 1.00 . A A . 272 LYS CD   1 1 
       13 37545 1 1 118 LYS CE   C 140.103  13.947  -4.309 1.00 . A A . 272 LYS CE   1 1 
       13 37546 1 1 118 LYS CG   C 137.795  14.893  -4.475 1.00 . A A . 272 LYS CG   1 1 
       13 37547 1 1 118 LYS H    H 137.151  14.960  -8.448 1.00 . A A . 272 LYS H    1 1 
       13 37548 1 1 118 LYS HA   H 135.780  14.296  -6.097 1.00 . A A . 272 LYS HA   1 1 
       13 37549 1 1 118 LYS HB2  H 138.263  14.164  -6.441 1.00 . A A . 272 LYS HB2  1 1 
       13 37550 1 1 118 LYS HB3  H 138.328  15.920  -6.281 1.00 . A A . 272 LYS HB3  1 1 
       13 37551 1 1 118 LYS HD2  H 139.610  16.036  -4.389 1.00 . A A . 272 LYS HD2  1 1 
       13 37552 1 1 118 LYS HD3  H 139.180  15.244  -2.872 1.00 . A A . 272 LYS HD3  1 1 
       13 37553 1 1 118 LYS HE2  H 140.021  13.745  -5.367 1.00 . A A . 272 LYS HE2  1 1 
       13 37554 1 1 118 LYS HE3  H 141.128  14.179  -4.064 1.00 . A A . 272 LYS HE3  1 1 
       13 37555 1 1 118 LYS HG2  H 137.120  15.619  -4.046 1.00 . A A . 272 LYS HG2  1 1 
       13 37556 1 1 118 LYS HG3  H 137.477  13.899  -4.200 1.00 . A A . 272 LYS HG3  1 1 
       13 37557 1 1 118 LYS HZ1  H 139.147  12.102  -4.168 1.00 . A A . 272 LYS HZ1  1 1 
       13 37558 1 1 118 LYS HZ2  H 139.048  13.040  -2.759 1.00 . A A . 272 LYS HZ2  1 1 
       13 37559 1 1 118 LYS HZ3  H 140.503  12.259  -3.157 1.00 . A A . 272 LYS HZ3  1 1 
       13 37560 1 1 118 LYS N    N 136.313  15.065  -7.953 1.00 . A A . 272 LYS N    1 1 
       13 37561 1 1 118 LYS NZ   N 139.668  12.746  -3.540 1.00 . A A . 272 LYS NZ   1 1 
       13 37562 1 1 118 LYS O    O 134.828  16.431  -5.167 1.00 . A A . 272 LYS O    1 1 
       13 37563 1 1 119 GLU C    C 134.146  18.923  -6.333 1.00 . A A . 273 GLU C    1 1 
       13 37564 1 1 119 GLU CA   C 135.664  18.846  -6.196 1.00 . A A . 273 GLU CA   1 1 
       13 37565 1 1 119 GLU CB   C 136.312  19.936  -7.053 1.00 . A A . 273 GLU CB   1 1 
       13 37566 1 1 119 GLU CD   C 136.476  22.410  -7.414 1.00 . A A . 273 GLU CD   1 1 
       13 37567 1 1 119 GLU CG   C 135.921  21.312  -6.511 1.00 . A A . 273 GLU CG   1 1 
       13 37568 1 1 119 GLU H    H 136.814  17.464  -7.331 1.00 . A A . 273 GLU H    1 1 
       13 37569 1 1 119 GLU HA   H 135.931  19.013  -5.162 1.00 . A A . 273 GLU HA   1 1 
       13 37570 1 1 119 GLU HB2  H 137.386  19.826  -7.022 1.00 . A A . 273 GLU HB2  1 1 
       13 37571 1 1 119 GLU HB3  H 135.969  19.843  -8.072 1.00 . A A . 273 GLU HB3  1 1 
       13 37572 1 1 119 GLU HG2  H 134.844  21.390  -6.473 1.00 . A A . 273 GLU HG2  1 1 
       13 37573 1 1 119 GLU HG3  H 136.324  21.432  -5.515 1.00 . A A . 273 GLU HG3  1 1 
       13 37574 1 1 119 GLU N    N 136.157  17.535  -6.603 1.00 . A A . 273 GLU N    1 1 
       13 37575 1 1 119 GLU O    O 133.463  19.481  -5.473 1.00 . A A . 273 GLU O    1 1 
       13 37576 1 1 119 GLU OE1  O 137.560  22.225  -7.943 1.00 . A A . 273 GLU OE1  1 1 
       13 37577 1 1 119 GLU OE2  O 135.807  23.418  -7.564 1.00 . A A . 273 GLU OE2  1 1 
       13 37578 1 1 120 LYS C    C 131.375  17.347  -7.015 1.00 . A A . 274 LYS C    1 1 
       13 37579 1 1 120 LYS CA   C 132.195  18.441  -7.709 1.00 . A A . 274 LYS CA   1 1 
       13 37580 1 1 120 LYS CB   C 131.982  18.345  -9.222 1.00 . A A . 274 LYS CB   1 1 
       13 37581 1 1 120 LYS CD   C 130.940  20.571  -9.683 1.00 . A A . 274 LYS CD   1 1 
       13 37582 1 1 120 LYS CE   C 129.884  20.164 -10.714 1.00 . A A . 274 LYS CE   1 1 
       13 37583 1 1 120 LYS CG   C 132.197  19.717  -9.868 1.00 . A A . 274 LYS CG   1 1 
       13 37584 1 1 120 LYS H    H 134.223  17.913  -8.054 1.00 . A A . 274 LYS H    1 1 
       13 37585 1 1 120 LYS HA   H 131.831  19.403  -7.374 1.00 . A A . 274 LYS HA   1 1 
       13 37586 1 1 120 LYS HB2  H 132.687  17.640  -9.637 1.00 . A A . 274 LYS HB2  1 1 
       13 37587 1 1 120 LYS HB3  H 130.977  18.008  -9.425 1.00 . A A . 274 LYS HB3  1 1 
       13 37588 1 1 120 LYS HD2  H 130.548  20.424  -8.687 1.00 . A A . 274 LYS HD2  1 1 
       13 37589 1 1 120 LYS HD3  H 131.190  21.613  -9.822 1.00 . A A . 274 LYS HD3  1 1 
       13 37590 1 1 120 LYS HE2  H 129.946  19.101 -10.894 1.00 . A A . 274 LYS HE2  1 1 
       13 37591 1 1 120 LYS HE3  H 128.902  20.407 -10.336 1.00 . A A . 274 LYS HE3  1 1 
       13 37592 1 1 120 LYS HG2  H 133.038  20.206  -9.400 1.00 . A A . 274 LYS HG2  1 1 
       13 37593 1 1 120 LYS HG3  H 132.392  19.593 -10.921 1.00 . A A . 274 LYS HG3  1 1 
       13 37594 1 1 120 LYS HZ1  H 130.973  21.489 -11.898 1.00 . A A . 274 LYS HZ1  1 1 
       13 37595 1 1 120 LYS HZ2  H 129.304  21.507 -12.196 1.00 . A A . 274 LYS HZ2  1 1 
       13 37596 1 1 120 LYS HZ3  H 130.252  20.217 -12.762 1.00 . A A . 274 LYS HZ3  1 1 
       13 37597 1 1 120 LYS N    N 133.626  18.360  -7.418 1.00 . A A . 274 LYS N    1 1 
       13 37598 1 1 120 LYS NZ   N 130.121  20.900 -11.989 1.00 . A A . 274 LYS NZ   1 1 
       13 37599 1 1 120 LYS O    O 130.251  17.069  -7.435 1.00 . A A . 274 LYS O    1 1 
       13 37600 1 1 121 ASN C    C 130.713  14.555  -6.056 1.00 . A A . 275 ASN C    1 1 
       13 37601 1 1 121 ASN CA   C 131.156  15.742  -5.198 1.00 . A A . 275 ASN CA   1 1 
       13 37602 1 1 121 ASN CB   C 129.927  16.413  -4.580 1.00 . A A . 275 ASN CB   1 1 
       13 37603 1 1 121 ASN CG   C 130.355  17.598  -3.720 1.00 . A A . 275 ASN CG   1 1 
       13 37604 1 1 121 ASN H    H 132.844  16.910  -5.716 1.00 . A A . 275 ASN H    1 1 
       13 37605 1 1 121 ASN HA   H 131.780  15.374  -4.397 1.00 . A A . 275 ASN HA   1 1 
       13 37606 1 1 121 ASN HB2  H 129.274  16.760  -5.369 1.00 . A A . 275 ASN HB2  1 1 
       13 37607 1 1 121 ASN HB3  H 129.399  15.699  -3.966 1.00 . A A . 275 ASN HB3  1 1 
       13 37608 1 1 121 ASN HD21 H 131.076  16.464  -2.258 1.00 . A A . 275 ASN HD21 1 1 
       13 37609 1 1 121 ASN HD22 H 131.203  18.138  -2.009 1.00 . A A . 275 ASN HD22 1 1 
       13 37610 1 1 121 ASN N    N 131.917  16.724  -5.968 1.00 . A A . 275 ASN N    1 1 
       13 37611 1 1 121 ASN ND2  N 130.926  17.382  -2.567 1.00 . A A . 275 ASN ND2  1 1 
       13 37612 1 1 121 ASN O    O 129.657  13.968  -5.818 1.00 . A A . 275 ASN O    1 1 
       13 37613 1 1 121 ASN OD1  O 130.164  18.750  -4.110 1.00 . A A . 275 ASN OD1  1 1 
       13 37614 1 1 122 PHE C    C 131.799  11.724  -7.236 1.00 . A A . 276 PHE C    1 1 
       13 37615 1 1 122 PHE CA   C 131.249  13.015  -7.868 1.00 . A A . 276 PHE CA   1 1 
       13 37616 1 1 122 PHE CB   C 131.860  13.200  -9.261 1.00 . A A . 276 PHE CB   1 1 
       13 37617 1 1 122 PHE CD1  C 130.788  15.360 -10.014 1.00 . A A . 276 PHE CD1  1 1 
       13 37618 1 1 122 PHE CD2  C 130.387  13.344 -11.298 1.00 . A A . 276 PHE CD2  1 1 
       13 37619 1 1 122 PHE CE1  C 129.985  16.084 -10.902 1.00 . A A . 276 PHE CE1  1 1 
       13 37620 1 1 122 PHE CE2  C 129.583  14.068 -12.186 1.00 . A A . 276 PHE CE2  1 1 
       13 37621 1 1 122 PHE CG   C 130.988  13.989 -10.212 1.00 . A A . 276 PHE CG   1 1 
       13 37622 1 1 122 PHE CZ   C 129.381  15.439 -11.987 1.00 . A A . 276 PHE CZ   1 1 
       13 37623 1 1 122 PHE H    H 132.313  14.740  -7.241 1.00 . A A . 276 PHE H    1 1 
       13 37624 1 1 122 PHE HA   H 130.180  12.913  -7.978 1.00 . A A . 276 PHE HA   1 1 
       13 37625 1 1 122 PHE HB2  H 132.802  13.717  -9.161 1.00 . A A . 276 PHE HB2  1 1 
       13 37626 1 1 122 PHE HB3  H 132.052  12.227  -9.693 1.00 . A A . 276 PHE HB3  1 1 
       13 37627 1 1 122 PHE HD1  H 131.252  15.858  -9.175 1.00 . A A . 276 PHE HD1  1 1 
       13 37628 1 1 122 PHE HD2  H 130.550  12.287 -11.455 1.00 . A A . 276 PHE HD2  1 1 
       13 37629 1 1 122 PHE HE1  H 129.833  17.144 -10.752 1.00 . A A . 276 PHE HE1  1 1 
       13 37630 1 1 122 PHE HE2  H 129.117  13.570 -13.023 1.00 . A A . 276 PHE HE2  1 1 
       13 37631 1 1 122 PHE HZ   H 128.761  15.999 -12.672 1.00 . A A . 276 PHE HZ   1 1 
       13 37632 1 1 122 PHE N    N 131.521  14.200  -7.050 1.00 . A A . 276 PHE N    1 1 
       13 37633 1 1 122 PHE O    O 131.474  10.628  -7.698 1.00 . A A . 276 PHE O    1 1 
       13 37634 1 1 123 GLN C    C 134.001   9.820  -6.550 1.00 . A A . 277 GLN C    1 1 
       13 37635 1 1 123 GLN CA   C 133.211  10.674  -5.547 1.00 . A A . 277 GLN CA   1 1 
       13 37636 1 1 123 GLN CB   C 132.093   9.857  -4.888 1.00 . A A . 277 GLN CB   1 1 
       13 37637 1 1 123 GLN CD   C 132.765  10.469  -2.557 1.00 . A A . 277 GLN CD   1 1 
       13 37638 1 1 123 GLN CG   C 131.651  10.545  -3.596 1.00 . A A . 277 GLN CG   1 1 
       13 37639 1 1 123 GLN H    H 132.887  12.736  -5.891 1.00 . A A . 277 GLN H    1 1 
       13 37640 1 1 123 GLN HA   H 133.889  11.012  -4.777 1.00 . A A . 277 GLN HA   1 1 
       13 37641 1 1 123 GLN HB2  H 131.254   9.784  -5.564 1.00 . A A . 277 GLN HB2  1 1 
       13 37642 1 1 123 GLN HB3  H 132.457   8.867  -4.658 1.00 . A A . 277 GLN HB3  1 1 
       13 37643 1 1 123 GLN HE21 H 132.369   8.589  -2.055 1.00 . A A . 277 GLN HE21 1 1 
       13 37644 1 1 123 GLN HE22 H 133.659   9.308  -1.219 1.00 . A A . 277 GLN HE22 1 1 
       13 37645 1 1 123 GLN HG2  H 131.422  11.581  -3.802 1.00 . A A . 277 GLN HG2  1 1 
       13 37646 1 1 123 GLN HG3  H 130.771  10.054  -3.211 1.00 . A A . 277 GLN HG3  1 1 
       13 37647 1 1 123 GLN N    N 132.644  11.842  -6.209 1.00 . A A . 277 GLN N    1 1 
       13 37648 1 1 123 GLN NE2  N 132.946   9.364  -1.887 1.00 . A A . 277 GLN NE2  1 1 
       13 37649 1 1 123 GLN O    O 133.695   8.640  -6.746 1.00 . A A . 277 GLN O    1 1 
       13 37650 1 1 123 GLN OE1  O 133.489  11.443  -2.349 1.00 . A A . 277 GLN OE1  1 1 
       13 37651 1 1 124 PRO C    C 136.790   8.638  -7.482 1.00 . A A . 278 PRO C    1 1 
       13 37652 1 1 124 PRO CA   C 135.832   9.604  -8.171 1.00 . A A . 278 PRO CA   1 1 
       13 37653 1 1 124 PRO CB   C 136.607  10.677  -8.935 1.00 . A A . 278 PRO CB   1 1 
       13 37654 1 1 124 PRO CD   C 135.491  11.776  -7.099 1.00 . A A . 278 PRO CD   1 1 
       13 37655 1 1 124 PRO CG   C 136.747  11.802  -7.970 1.00 . A A . 278 PRO CG   1 1 
       13 37656 1 1 124 PRO HA   H 135.192   9.069  -8.855 1.00 . A A . 278 PRO HA   1 1 
       13 37657 1 1 124 PRO HB2  H 137.578  10.300  -9.227 1.00 . A A . 278 PRO HB2  1 1 
       13 37658 1 1 124 PRO HB3  H 136.051  11.004  -9.800 1.00 . A A . 278 PRO HB3  1 1 
       13 37659 1 1 124 PRO HD2  H 135.738  12.032  -6.079 1.00 . A A . 278 PRO HD2  1 1 
       13 37660 1 1 124 PRO HD3  H 134.745  12.450  -7.492 1.00 . A A . 278 PRO HD3  1 1 
       13 37661 1 1 124 PRO HG2  H 137.631  11.659  -7.363 1.00 . A A . 278 PRO HG2  1 1 
       13 37662 1 1 124 PRO HG3  H 136.803  12.740  -8.497 1.00 . A A . 278 PRO HG3  1 1 
       13 37663 1 1 124 PRO N    N 135.009  10.379  -7.193 1.00 . A A . 278 PRO N    1 1 
       13 37664 1 1 124 PRO O    O 137.458   8.993  -6.511 1.00 . A A . 278 PRO O    1 1 
       13 37665 1 1 125 ARG C    C 138.471   5.699  -8.612 1.00 . A A . 279 ARG C    1 1 
       13 37666 1 1 125 ARG CA   C 137.755   6.404  -7.468 1.00 . A A . 279 ARG CA   1 1 
       13 37667 1 1 125 ARG CB   C 136.975   5.379  -6.642 1.00 . A A . 279 ARG CB   1 1 
       13 37668 1 1 125 ARG CD   C 135.686   5.019  -4.532 1.00 . A A . 279 ARG CD   1 1 
       13 37669 1 1 125 ARG CG   C 136.363   6.066  -5.419 1.00 . A A . 279 ARG CG   1 1 
       13 37670 1 1 125 ARG CZ   C 134.538   5.046  -2.341 1.00 . A A . 279 ARG CZ   1 1 
       13 37671 1 1 125 ARG H    H 136.259   7.184  -8.744 1.00 . A A . 279 ARG H    1 1 
       13 37672 1 1 125 ARG HA   H 138.488   6.881  -6.833 1.00 . A A . 279 ARG HA   1 1 
       13 37673 1 1 125 ARG HB2  H 136.189   4.954  -7.249 1.00 . A A . 279 ARG HB2  1 1 
       13 37674 1 1 125 ARG HB3  H 137.643   4.596  -6.316 1.00 . A A . 279 ARG HB3  1 1 
       13 37675 1 1 125 ARG HD2  H 135.009   4.428  -5.130 1.00 . A A . 279 ARG HD2  1 1 
       13 37676 1 1 125 ARG HD3  H 136.438   4.374  -4.103 1.00 . A A . 279 ARG HD3  1 1 
       13 37677 1 1 125 ARG HE   H 134.707   6.623  -3.562 1.00 . A A . 279 ARG HE   1 1 
       13 37678 1 1 125 ARG HG2  H 137.142   6.564  -4.859 1.00 . A A . 279 ARG HG2  1 1 
       13 37679 1 1 125 ARG HG3  H 135.630   6.790  -5.740 1.00 . A A . 279 ARG HG3  1 1 
       13 37680 1 1 125 ARG HH11 H 135.308   3.249  -2.799 1.00 . A A . 279 ARG HH11 1 1 
       13 37681 1 1 125 ARG HH12 H 134.488   3.345  -1.276 1.00 . A A . 279 ARG HH12 1 1 
       13 37682 1 1 125 ARG HH21 H 133.665   6.685  -1.592 1.00 . A A . 279 ARG HH21 1 1 
       13 37683 1 1 125 ARG HH22 H 133.570   5.266  -0.602 1.00 . A A . 279 ARG HH22 1 1 
       13 37684 1 1 125 ARG N    N 136.847   7.416  -7.996 1.00 . A A . 279 ARG N    1 1 
       13 37685 1 1 125 ARG NE   N 134.933   5.675  -3.459 1.00 . A A . 279 ARG NE   1 1 
       13 37686 1 1 125 ARG NH1  N 134.798   3.780  -2.121 1.00 . A A . 279 ARG NH1  1 1 
       13 37687 1 1 125 ARG NH2  N 133.872   5.718  -1.441 1.00 . A A . 279 ARG NH2  1 1 
       13 37688 1 1 125 ARG O    O 137.926   5.566  -9.709 1.00 . A A . 279 ARG O    1 1 
       13 37689 1 1 126 ILE C    C 140.669   3.092  -9.000 1.00 . A A . 280 ILE C    1 1 
       13 37690 1 1 126 ILE CA   C 140.480   4.556  -9.380 1.00 . A A . 280 ILE CA   1 1 
       13 37691 1 1 126 ILE CB   C 141.860   5.207  -9.550 1.00 . A A . 280 ILE CB   1 1 
       13 37692 1 1 126 ILE CD1  C 140.861   7.040 -11.005 1.00 . A A . 280 ILE CD1  1 1 
       13 37693 1 1 126 ILE CG1  C 141.727   6.723  -9.777 1.00 . A A . 280 ILE CG1  1 1 
       13 37694 1 1 126 ILE CG2  C 142.576   4.572 -10.746 1.00 . A A . 280 ILE CG2  1 1 
       13 37695 1 1 126 ILE H    H 140.084   5.385  -7.468 1.00 . A A . 280 ILE H    1 1 
       13 37696 1 1 126 ILE HA   H 139.958   4.604 -10.325 1.00 . A A . 280 ILE HA   1 1 
       13 37697 1 1 126 ILE HB   H 142.443   5.029  -8.658 1.00 . A A . 280 ILE HB   1 1 
       13 37698 1 1 126 ILE HD11 H 141.382   7.746 -11.635 1.00 . A A . 280 ILE HD11 1 1 
       13 37699 1 1 126 ILE HD12 H 139.929   7.477 -10.679 1.00 . A A . 280 ILE HD12 1 1 
       13 37700 1 1 126 ILE HD13 H 140.655   6.143 -11.571 1.00 . A A . 280 ILE HD13 1 1 
       13 37701 1 1 126 ILE HG12 H 141.275   7.171  -8.904 1.00 . A A . 280 ILE HG12 1 1 
       13 37702 1 1 126 ILE HG13 H 142.711   7.144  -9.919 1.00 . A A . 280 ILE HG13 1 1 
       13 37703 1 1 126 ILE HG21 H 143.073   3.667 -10.429 1.00 . A A . 280 ILE HG21 1 1 
       13 37704 1 1 126 ILE HG22 H 143.306   5.263 -11.141 1.00 . A A . 280 ILE HG22 1 1 
       13 37705 1 1 126 ILE HG23 H 141.855   4.333 -11.514 1.00 . A A . 280 ILE HG23 1 1 
       13 37706 1 1 126 ILE N    N 139.698   5.250  -8.358 1.00 . A A . 280 ILE N    1 1 
       13 37707 1 1 126 ILE O    O 140.880   2.762  -7.833 1.00 . A A . 280 ILE O    1 1 
       13 37708 1 1 127 SER C    C 141.861   0.258 -10.727 1.00 . A A . 281 SER C    1 1 
       13 37709 1 1 127 SER CA   C 140.786   0.788  -9.785 1.00 . A A . 281 SER CA   1 1 
       13 37710 1 1 127 SER CB   C 139.476   0.038 -10.031 1.00 . A A . 281 SER CB   1 1 
       13 37711 1 1 127 SER H    H 140.386   2.545 -10.901 1.00 . A A . 281 SER H    1 1 
       13 37712 1 1 127 SER HA   H 141.100   0.617  -8.764 1.00 . A A . 281 SER HA   1 1 
       13 37713 1 1 127 SER HB2  H 138.698   0.449  -9.408 1.00 . A A . 281 SER HB2  1 1 
       13 37714 1 1 127 SER HB3  H 139.193   0.143 -11.069 1.00 . A A . 281 SER HB3  1 1 
       13 37715 1 1 127 SER HG   H 138.787  -1.728  -9.594 1.00 . A A . 281 SER HG   1 1 
       13 37716 1 1 127 SER N    N 140.588   2.218  -9.999 1.00 . A A . 281 SER N    1 1 
       13 37717 1 1 127 SER O    O 142.003   0.738 -11.851 1.00 . A A . 281 SER O    1 1 
       13 37718 1 1 127 SER OG   O 139.655  -1.333  -9.704 1.00 . A A . 281 SER OG   1 1 
       13 37719 1 1 128 TYR C    C 143.071  -1.890 -12.370 1.00 . A A . 282 TYR C    1 1 
       13 37720 1 1 128 TYR CA   C 143.675  -1.316 -11.079 1.00 . A A . 282 TYR CA   1 1 
       13 37721 1 1 128 TYR CB   C 144.351  -2.437 -10.284 1.00 . A A . 282 TYR CB   1 1 
       13 37722 1 1 128 TYR CD1  C 146.852  -2.121 -10.226 1.00 . A A . 282 TYR CD1  1 1 
       13 37723 1 1 128 TYR CD2  C 145.918  -3.763 -11.747 1.00 . A A . 282 TYR CD2  1 1 
       13 37724 1 1 128 TYR CE1  C 148.140  -2.441 -10.671 1.00 . A A . 282 TYR CE1  1 1 
       13 37725 1 1 128 TYR CE2  C 147.206  -4.083 -12.191 1.00 . A A . 282 TYR CE2  1 1 
       13 37726 1 1 128 TYR CG   C 145.741  -2.782 -10.764 1.00 . A A . 282 TYR CG   1 1 
       13 37727 1 1 128 TYR CZ   C 148.317  -3.423 -11.654 1.00 . A A . 282 TYR CZ   1 1 
       13 37728 1 1 128 TYR H    H 142.469  -1.064  -9.355 1.00 . A A . 282 TYR H    1 1 
       13 37729 1 1 128 TYR HA   H 144.400  -0.550 -11.299 1.00 . A A . 282 TYR HA   1 1 
       13 37730 1 1 128 TYR HB2  H 144.416  -2.136  -9.251 1.00 . A A . 282 TYR HB2  1 1 
       13 37731 1 1 128 TYR HB3  H 143.730  -3.320 -10.344 1.00 . A A . 282 TYR HB3  1 1 
       13 37732 1 1 128 TYR HD1  H 146.714  -1.365  -9.467 1.00 . A A . 282 TYR HD1  1 1 
       13 37733 1 1 128 TYR HD2  H 145.061  -4.273 -12.162 1.00 . A A . 282 TYR HD2  1 1 
       13 37734 1 1 128 TYR HE1  H 148.996  -1.932 -10.255 1.00 . A A . 282 TYR HE1  1 1 
       13 37735 1 1 128 TYR HE2  H 147.343  -4.840 -12.951 1.00 . A A . 282 TYR HE2  1 1 
       13 37736 1 1 128 TYR HH   H 149.924  -4.448 -11.541 1.00 . A A . 282 TYR HH   1 1 
       13 37737 1 1 128 TYR N    N 142.620  -0.727 -10.262 1.00 . A A . 282 TYR N    1 1 
       13 37738 1 1 128 TYR O    O 141.961  -2.419 -12.320 1.00 . A A . 282 TYR O    1 1 
       13 37739 1 1 128 TYR OH   O 149.587  -3.738 -12.092 1.00 . A A . 282 TYR OH   1 1 
       13 37740 1 1 129 PRO C    C 144.902   0.389 -13.627 1.00 . A A . 283 PRO C    1 1 
       13 37741 1 1 129 PRO CA   C 145.032  -1.130 -13.738 1.00 . A A . 283 PRO CA   1 1 
       13 37742 1 1 129 PRO CB   C 145.451  -1.536 -15.160 1.00 . A A . 283 PRO CB   1 1 
       13 37743 1 1 129 PRO CD   C 143.278  -2.471 -14.762 1.00 . A A . 283 PRO CD   1 1 
       13 37744 1 1 129 PRO CG   C 144.583  -2.695 -15.515 1.00 . A A . 283 PRO CG   1 1 
       13 37745 1 1 129 PRO HA   H 145.767  -1.486 -13.036 1.00 . A A . 283 PRO HA   1 1 
       13 37746 1 1 129 PRO HB2  H 145.291  -0.723 -15.854 1.00 . A A . 283 PRO HB2  1 1 
       13 37747 1 1 129 PRO HB3  H 146.486  -1.841 -15.172 1.00 . A A . 283 PRO HB3  1 1 
       13 37748 1 1 129 PRO HD2  H 142.622  -1.819 -15.324 1.00 . A A . 283 PRO HD2  1 1 
       13 37749 1 1 129 PRO HD3  H 142.795  -3.409 -14.541 1.00 . A A . 283 PRO HD3  1 1 
       13 37750 1 1 129 PRO HG2  H 144.410  -2.715 -16.583 1.00 . A A . 283 PRO HG2  1 1 
       13 37751 1 1 129 PRO HG3  H 145.035  -3.619 -15.188 1.00 . A A . 283 PRO HG3  1 1 
       13 37752 1 1 129 PRO N    N 143.720  -1.825 -13.517 1.00 . A A . 283 PRO N    1 1 
       13 37753 1 1 129 PRO O    O 145.553   1.020 -12.794 1.00 . A A . 283 PRO O    1 1 
       13 37754 1 1 130 ALA C    C 142.459   2.772 -14.964 1.00 . A A . 284 ALA C    1 1 
       13 37755 1 1 130 ALA CA   C 143.869   2.412 -14.497 1.00 . A A . 284 ALA CA   1 1 
       13 37756 1 1 130 ALA CB   C 144.907   3.046 -15.426 1.00 . A A . 284 ALA CB   1 1 
       13 37757 1 1 130 ALA H    H 143.543   0.407 -15.096 1.00 . A A . 284 ALA H    1 1 
       13 37758 1 1 130 ALA HA   H 144.017   2.802 -13.500 1.00 . A A . 284 ALA HA   1 1 
       13 37759 1 1 130 ALA HB1  H 145.804   2.446 -15.426 1.00 . A A . 284 ALA HB1  1 1 
       13 37760 1 1 130 ALA HB2  H 145.139   4.043 -15.080 1.00 . A A . 284 ALA HB2  1 1 
       13 37761 1 1 130 ALA HB3  H 144.508   3.097 -16.428 1.00 . A A . 284 ALA HB3  1 1 
       13 37762 1 1 130 ALA N    N 144.054   0.965 -14.475 1.00 . A A . 284 ALA N    1 1 
       13 37763 1 1 130 ALA O    O 142.260   3.730 -15.713 1.00 . A A . 284 ALA O    1 1 
       13 37764 1 1 131 LYS C    C 139.496   3.348 -14.007 1.00 . A A . 285 LYS C    1 1 
       13 37765 1 1 131 LYS CA   C 140.089   2.249 -14.881 1.00 . A A . 285 LYS CA   1 1 
       13 37766 1 1 131 LYS CB   C 139.267   0.968 -14.724 1.00 . A A . 285 LYS CB   1 1 
       13 37767 1 1 131 LYS CD   C 138.858  -1.315 -15.654 1.00 . A A . 285 LYS CD   1 1 
       13 37768 1 1 131 LYS CE   C 139.416  -2.407 -16.570 1.00 . A A . 285 LYS CE   1 1 
       13 37769 1 1 131 LYS CG   C 139.761  -0.081 -15.722 1.00 . A A . 285 LYS CG   1 1 
       13 37770 1 1 131 LYS H    H 141.689   1.253 -13.914 1.00 . A A . 285 LYS H    1 1 
       13 37771 1 1 131 LYS HA   H 140.053   2.564 -15.913 1.00 . A A . 285 LYS HA   1 1 
       13 37772 1 1 131 LYS HB2  H 139.379   0.591 -13.718 1.00 . A A . 285 LYS HB2  1 1 
       13 37773 1 1 131 LYS HB3  H 138.227   1.182 -14.915 1.00 . A A . 285 LYS HB3  1 1 
       13 37774 1 1 131 LYS HD2  H 138.822  -1.679 -14.637 1.00 . A A . 285 LYS HD2  1 1 
       13 37775 1 1 131 LYS HD3  H 137.863  -1.052 -15.978 1.00 . A A . 285 LYS HD3  1 1 
       13 37776 1 1 131 LYS HE2  H 139.681  -1.976 -17.524 1.00 . A A . 285 LYS HE2  1 1 
       13 37777 1 1 131 LYS HE3  H 140.293  -2.843 -16.116 1.00 . A A . 285 LYS HE3  1 1 
       13 37778 1 1 131 LYS HG2  H 139.734   0.331 -16.720 1.00 . A A . 285 LYS HG2  1 1 
       13 37779 1 1 131 LYS HG3  H 140.772  -0.365 -15.476 1.00 . A A . 285 LYS HG3  1 1 
       13 37780 1 1 131 LYS HZ1  H 138.843  -4.392 -16.832 1.00 . A A . 285 LYS HZ1  1 1 
       13 37781 1 1 131 LYS HZ2  H 137.862  -3.275 -17.651 1.00 . A A . 285 LYS HZ2  1 1 
       13 37782 1 1 131 LYS HZ3  H 137.720  -3.455 -15.967 1.00 . A A . 285 LYS HZ3  1 1 
       13 37783 1 1 131 LYS N    N 141.477   2.000 -14.510 1.00 . A A . 285 LYS N    1 1 
       13 37784 1 1 131 LYS NZ   N 138.382  -3.462 -16.770 1.00 . A A . 285 LYS NZ   1 1 
       13 37785 1 1 131 LYS O    O 139.792   3.429 -12.815 1.00 . A A . 285 LYS O    1 1 
       13 37786 1 1 132 LEU C    C 136.562   5.000 -13.626 1.00 . A A . 286 LEU C    1 1 
       13 37787 1 1 132 LEU CA   C 138.034   5.292 -13.893 1.00 . A A . 286 LEU CA   1 1 
       13 37788 1 1 132 LEU CB   C 138.166   6.567 -14.734 1.00 . A A . 286 LEU CB   1 1 
       13 37789 1 1 132 LEU CD1  C 138.503   8.102 -12.789 1.00 . A A . 286 LEU CD1  1 1 
       13 37790 1 1 132 LEU CD2  C 137.524   8.974 -14.912 1.00 . A A . 286 LEU CD2  1 1 
       13 37791 1 1 132 LEU CG   C 137.597   7.768 -13.973 1.00 . A A . 286 LEU CG   1 1 
       13 37792 1 1 132 LEU H    H 138.400   4.014 -15.541 1.00 . A A . 286 LEU H    1 1 
       13 37793 1 1 132 LEU HA   H 138.543   5.439 -12.952 1.00 . A A . 286 LEU HA   1 1 
       13 37794 1 1 132 LEU HB2  H 139.209   6.743 -14.953 1.00 . A A . 286 LEU HB2  1 1 
       13 37795 1 1 132 LEU HB3  H 137.623   6.441 -15.660 1.00 . A A . 286 LEU HB3  1 1 
       13 37796 1 1 132 LEU HD11 H 138.351   9.131 -12.497 1.00 . A A . 286 LEU HD11 1 1 
       13 37797 1 1 132 LEU HD12 H 139.535   7.957 -13.073 1.00 . A A . 286 LEU HD12 1 1 
       13 37798 1 1 132 LEU HD13 H 138.264   7.453 -11.959 1.00 . A A . 286 LEU HD13 1 1 
       13 37799 1 1 132 LEU HD21 H 137.253   8.644 -15.904 1.00 . A A . 286 LEU HD21 1 1 
       13 37800 1 1 132 LEU HD22 H 138.487   9.462 -14.948 1.00 . A A . 286 LEU HD22 1 1 
       13 37801 1 1 132 LEU HD23 H 136.782   9.670 -14.548 1.00 . A A . 286 LEU HD23 1 1 
       13 37802 1 1 132 LEU HG   H 136.607   7.531 -13.614 1.00 . A A . 286 LEU HG   1 1 
       13 37803 1 1 132 LEU N    N 138.644   4.173 -14.605 1.00 . A A . 286 LEU N    1 1 
       13 37804 1 1 132 LEU O    O 135.814   4.666 -14.543 1.00 . A A . 286 LEU O    1 1 
       13 37805 1 1 133 SER C    C 134.269   6.010 -11.077 1.00 . A A . 287 SER C    1 1 
       13 37806 1 1 133 SER CA   C 134.751   4.903 -12.006 1.00 . A A . 287 SER CA   1 1 
       13 37807 1 1 133 SER CB   C 134.593   3.550 -11.311 1.00 . A A . 287 SER CB   1 1 
       13 37808 1 1 133 SER H    H 136.800   5.334 -11.663 1.00 . A A . 287 SER H    1 1 
       13 37809 1 1 133 SER HA   H 134.146   4.908 -12.901 1.00 . A A . 287 SER HA   1 1 
       13 37810 1 1 133 SER HB2  H 133.550   3.287 -11.258 1.00 . A A . 287 SER HB2  1 1 
       13 37811 1 1 133 SER HB3  H 135.124   2.795 -11.875 1.00 . A A . 287 SER HB3  1 1 
       13 37812 1 1 133 SER HG   H 134.377   3.718  -9.384 1.00 . A A . 287 SER HG   1 1 
       13 37813 1 1 133 SER N    N 136.151   5.116 -12.366 1.00 . A A . 287 SER N    1 1 
       13 37814 1 1 133 SER O    O 135.010   6.464 -10.207 1.00 . A A . 287 SER O    1 1 
       13 37815 1 1 133 SER OG   O 135.117   3.640  -9.992 1.00 . A A . 287 SER OG   1 1 
       13 37816 1 1 134 PHE C    C 130.937   7.430 -10.420 1.00 . A A . 288 PHE C    1 1 
       13 37817 1 1 134 PHE CA   C 132.462   7.487 -10.414 1.00 . A A . 288 PHE CA   1 1 
       13 37818 1 1 134 PHE CB   C 132.934   8.869 -10.870 1.00 . A A . 288 PHE CB   1 1 
       13 37819 1 1 134 PHE CD1  C 131.200   9.598 -12.552 1.00 . A A . 288 PHE CD1  1 1 
       13 37820 1 1 134 PHE CD2  C 133.470   9.212 -13.309 1.00 . A A . 288 PHE CD2  1 1 
       13 37821 1 1 134 PHE CE1  C 130.824   9.948 -13.854 1.00 . A A . 288 PHE CE1  1 1 
       13 37822 1 1 134 PHE CE2  C 133.094   9.559 -14.612 1.00 . A A . 288 PHE CE2  1 1 
       13 37823 1 1 134 PHE CG   C 132.523   9.230 -12.278 1.00 . A A . 288 PHE CG   1 1 
       13 37824 1 1 134 PHE CZ   C 131.771   9.928 -14.885 1.00 . A A . 288 PHE CZ   1 1 
       13 37825 1 1 134 PHE H    H 132.487   6.057 -11.989 1.00 . A A . 288 PHE H    1 1 
       13 37826 1 1 134 PHE HA   H 132.808   7.325  -9.403 1.00 . A A . 288 PHE HA   1 1 
       13 37827 1 1 134 PHE HB2  H 132.529   9.610 -10.200 1.00 . A A . 288 PHE HB2  1 1 
       13 37828 1 1 134 PHE HB3  H 134.013   8.900 -10.802 1.00 . A A . 288 PHE HB3  1 1 
       13 37829 1 1 134 PHE HD1  H 130.468   9.611 -11.757 1.00 . A A . 288 PHE HD1  1 1 
       13 37830 1 1 134 PHE HD2  H 134.491   8.927 -13.098 1.00 . A A . 288 PHE HD2  1 1 
       13 37831 1 1 134 PHE HE1  H 129.803  10.231 -14.064 1.00 . A A . 288 PHE HE1  1 1 
       13 37832 1 1 134 PHE HE2  H 133.825   9.544 -15.407 1.00 . A A . 288 PHE HE2  1 1 
       13 37833 1 1 134 PHE HZ   H 131.482  10.200 -15.890 1.00 . A A . 288 PHE HZ   1 1 
       13 37834 1 1 134 PHE N    N 133.027   6.446 -11.267 1.00 . A A . 288 PHE N    1 1 
       13 37835 1 1 134 PHE O    O 130.339   6.710 -11.219 1.00 . A A . 288 PHE O    1 1 
       13 37836 1 1 135 ILE C    C 128.269   9.471  -9.980 1.00 . A A . 289 ILE C    1 1 
       13 37837 1 1 135 ILE CA   C 128.854   8.184  -9.404 1.00 . A A . 289 ILE CA   1 1 
       13 37838 1 1 135 ILE CB   C 128.446   8.040  -7.932 1.00 . A A . 289 ILE CB   1 1 
       13 37839 1 1 135 ILE CD1  C 128.821   6.739  -5.829 1.00 . A A . 289 ILE CD1  1 1 
       13 37840 1 1 135 ILE CG1  C 129.078   6.778  -7.336 1.00 . A A . 289 ILE CG1  1 1 
       13 37841 1 1 135 ILE CG2  C 126.923   7.929  -7.823 1.00 . A A . 289 ILE CG2  1 1 
       13 37842 1 1 135 ILE H    H 130.836   8.785  -8.943 1.00 . A A . 289 ILE H    1 1 
       13 37843 1 1 135 ILE HA   H 128.457   7.344  -9.957 1.00 . A A . 289 ILE HA   1 1 
       13 37844 1 1 135 ILE HB   H 128.782   8.907  -7.381 1.00 . A A . 289 ILE HB   1 1 
       13 37845 1 1 135 ILE HD11 H 127.848   6.311  -5.640 1.00 . A A . 289 ILE HD11 1 1 
       13 37846 1 1 135 ILE HD12 H 128.855   7.743  -5.432 1.00 . A A . 289 ILE HD12 1 1 
       13 37847 1 1 135 ILE HD13 H 129.579   6.138  -5.350 1.00 . A A . 289 ILE HD13 1 1 
       13 37848 1 1 135 ILE HG12 H 128.643   5.905  -7.800 1.00 . A A . 289 ILE HG12 1 1 
       13 37849 1 1 135 ILE HG13 H 130.143   6.789  -7.517 1.00 . A A . 289 ILE HG13 1 1 
       13 37850 1 1 135 ILE HG21 H 126.638   7.879  -6.782 1.00 . A A . 289 ILE HG21 1 1 
       13 37851 1 1 135 ILE HG22 H 126.589   7.036  -8.330 1.00 . A A . 289 ILE HG22 1 1 
       13 37852 1 1 135 ILE HG23 H 126.464   8.795  -8.279 1.00 . A A . 289 ILE HG23 1 1 
       13 37853 1 1 135 ILE N    N 130.312   8.193  -9.525 1.00 . A A . 289 ILE N    1 1 
       13 37854 1 1 135 ILE O    O 128.613  10.570  -9.545 1.00 . A A . 289 ILE O    1 1 
       13 37855 1 1 136 SER C    C 125.246  10.227 -11.746 1.00 . A A . 290 SER C    1 1 
       13 37856 1 1 136 SER CA   C 126.743  10.473 -11.589 1.00 . A A . 290 SER CA   1 1 
       13 37857 1 1 136 SER CB   C 127.366  10.732 -12.960 1.00 . A A . 290 SER CB   1 1 
       13 37858 1 1 136 SER H    H 127.142   8.421 -11.254 1.00 . A A . 290 SER H    1 1 
       13 37859 1 1 136 SER HA   H 126.890  11.345 -10.969 1.00 . A A . 290 SER HA   1 1 
       13 37860 1 1 136 SER HB2  H 126.928  11.614 -13.399 1.00 . A A . 290 SER HB2  1 1 
       13 37861 1 1 136 SER HB3  H 128.432  10.884 -12.846 1.00 . A A . 290 SER HB3  1 1 
       13 37862 1 1 136 SER HG   H 127.953   9.322 -14.166 1.00 . A A . 290 SER HG   1 1 
       13 37863 1 1 136 SER N    N 127.383   9.323 -10.960 1.00 . A A . 290 SER N    1 1 
       13 37864 1 1 136 SER O    O 124.820   9.122 -12.078 1.00 . A A . 290 SER O    1 1 
       13 37865 1 1 136 SER OG   O 127.113   9.619 -13.806 1.00 . A A . 290 SER OG   1 1 
       13 37866 1 1 137 GLU C    C 122.406   9.939 -10.927 1.00 . A A . 291 GLU C    1 1 
       13 37867 1 1 137 GLU CA   C 122.999  11.152 -11.656 1.00 . A A . 291 GLU CA   1 1 
       13 37868 1 1 137 GLU CB   C 122.662  11.058 -13.146 1.00 . A A . 291 GLU CB   1 1 
       13 37869 1 1 137 GLU CD   C 121.209  13.098 -13.207 1.00 . A A . 291 GLU CD   1 1 
       13 37870 1 1 137 GLU CG   C 121.246  11.584 -13.398 1.00 . A A . 291 GLU CG   1 1 
       13 37871 1 1 137 GLU H    H 124.837  12.100 -11.183 1.00 . A A . 291 GLU H    1 1 
       13 37872 1 1 137 GLU HA   H 122.545  12.047 -11.259 1.00 . A A . 291 GLU HA   1 1 
       13 37873 1 1 137 GLU HB2  H 123.370  11.647 -13.711 1.00 . A A . 291 GLU HB2  1 1 
       13 37874 1 1 137 GLU HB3  H 122.720  10.027 -13.463 1.00 . A A . 291 GLU HB3  1 1 
       13 37875 1 1 137 GLU HG2  H 120.949  11.343 -14.408 1.00 . A A . 291 GLU HG2  1 1 
       13 37876 1 1 137 GLU HG3  H 120.562  11.121 -12.703 1.00 . A A . 291 GLU HG3  1 1 
       13 37877 1 1 137 GLU N    N 124.447  11.255 -11.490 1.00 . A A . 291 GLU N    1 1 
       13 37878 1 1 137 GLU O    O 121.329   9.468 -11.291 1.00 . A A . 291 GLU O    1 1 
       13 37879 1 1 137 GLU OE1  O 122.189  13.743 -13.540 1.00 . A A . 291 GLU OE1  1 1 
       13 37880 1 1 137 GLU OE2  O 120.198  13.590 -12.732 1.00 . A A . 291 GLU OE2  1 1 
       13 37881 1 1 138 GLY C    C 122.994   6.956  -9.515 1.00 . A A . 292 GLY C    1 1 
       13 37882 1 1 138 GLY CA   C 122.542   8.356  -9.084 1.00 . A A . 292 GLY CA   1 1 
       13 37883 1 1 138 GLY H    H 123.990   9.780  -9.705 1.00 . A A . 292 GLY H    1 1 
       13 37884 1 1 138 GLY HA2  H 122.845   8.513  -8.060 1.00 . A A . 292 GLY HA2  1 1 
       13 37885 1 1 138 GLY HA3  H 121.464   8.403  -9.135 1.00 . A A . 292 GLY HA3  1 1 
       13 37886 1 1 138 GLY N    N 123.097   9.430  -9.907 1.00 . A A . 292 GLY N    1 1 
       13 37887 1 1 138 GLY O    O 122.815   5.995  -8.765 1.00 . A A . 292 GLY O    1 1 
       13 37888 1 1 139 GLU C    C 125.529   5.484 -11.322 1.00 . A A . 293 GLU C    1 1 
       13 37889 1 1 139 GLU CA   C 124.009   5.522 -11.204 1.00 . A A . 293 GLU CA   1 1 
       13 37890 1 1 139 GLU CB   C 123.383   5.250 -12.574 1.00 . A A . 293 GLU CB   1 1 
       13 37891 1 1 139 GLU CD   C 121.436   3.782 -11.998 1.00 . A A . 293 GLU CD   1 1 
       13 37892 1 1 139 GLU CG   C 121.860   5.181 -12.436 1.00 . A A . 293 GLU CG   1 1 
       13 37893 1 1 139 GLU H    H 123.727   7.619 -11.256 1.00 . A A . 293 GLU H    1 1 
       13 37894 1 1 139 GLU HA   H 123.692   4.750 -10.518 1.00 . A A . 293 GLU HA   1 1 
       13 37895 1 1 139 GLU HB2  H 123.648   6.046 -13.254 1.00 . A A . 293 GLU HB2  1 1 
       13 37896 1 1 139 GLU HB3  H 123.750   4.310 -12.958 1.00 . A A . 293 GLU HB3  1 1 
       13 37897 1 1 139 GLU HG2  H 121.535   5.901 -11.701 1.00 . A A . 293 GLU HG2  1 1 
       13 37898 1 1 139 GLU HG3  H 121.405   5.409 -13.388 1.00 . A A . 293 GLU HG3  1 1 
       13 37899 1 1 139 GLU N    N 123.573   6.825 -10.707 1.00 . A A . 293 GLU N    1 1 
       13 37900 1 1 139 GLU O    O 126.175   6.524 -11.435 1.00 . A A . 293 GLU O    1 1 
       13 37901 1 1 139 GLU OE1  O 122.167   3.174 -11.233 1.00 . A A . 293 GLU OE1  1 1 
       13 37902 1 1 139 GLU OE2  O 120.386   3.340 -12.434 1.00 . A A . 293 GLU OE2  1 1 
       13 37903 1 1 140 ILE C    C 127.982   3.921 -12.813 1.00 . A A . 294 ILE C    1 1 
       13 37904 1 1 140 ILE CA   C 127.544   4.133 -11.366 1.00 . A A . 294 ILE CA   1 1 
       13 37905 1 1 140 ILE CB   C 128.006   2.952 -10.504 1.00 . A A . 294 ILE CB   1 1 
       13 37906 1 1 140 ILE CD1  C 127.819   1.866  -8.256 1.00 . A A . 294 ILE CD1  1 1 
       13 37907 1 1 140 ILE CG1  C 127.512   3.130  -9.064 1.00 . A A . 294 ILE CG1  1 1 
       13 37908 1 1 140 ILE CG2  C 129.536   2.885 -10.497 1.00 . A A . 294 ILE CG2  1 1 
       13 37909 1 1 140 ILE H    H 125.529   3.484 -11.220 1.00 . A A . 294 ILE H    1 1 
       13 37910 1 1 140 ILE HA   H 128.004   5.036 -10.993 1.00 . A A . 294 ILE HA   1 1 
       13 37911 1 1 140 ILE HB   H 127.609   2.033 -10.910 1.00 . A A . 294 ILE HB   1 1 
       13 37912 1 1 140 ILE HD11 H 127.466   1.991  -7.244 1.00 . A A . 294 ILE HD11 1 1 
       13 37913 1 1 140 ILE HD12 H 128.886   1.695  -8.248 1.00 . A A . 294 ILE HD12 1 1 
       13 37914 1 1 140 ILE HD13 H 127.323   1.021  -8.709 1.00 . A A . 294 ILE HD13 1 1 
       13 37915 1 1 140 ILE HG12 H 128.013   3.976  -8.615 1.00 . A A . 294 ILE HG12 1 1 
       13 37916 1 1 140 ILE HG13 H 126.447   3.301  -9.067 1.00 . A A . 294 ILE HG13 1 1 
       13 37917 1 1 140 ILE HG21 H 129.856   2.018  -9.938 1.00 . A A . 294 ILE HG21 1 1 
       13 37918 1 1 140 ILE HG22 H 129.933   3.776 -10.035 1.00 . A A . 294 ILE HG22 1 1 
       13 37919 1 1 140 ILE HG23 H 129.898   2.814 -11.512 1.00 . A A . 294 ILE HG23 1 1 
       13 37920 1 1 140 ILE N    N 126.094   4.282 -11.293 1.00 . A A . 294 ILE N    1 1 
       13 37921 1 1 140 ILE O    O 127.433   3.077 -13.521 1.00 . A A . 294 ILE O    1 1 
       13 37922 1 1 141 LYS C    C 130.960   4.190 -14.584 1.00 . A A . 295 LYS C    1 1 
       13 37923 1 1 141 LYS CA   C 129.491   4.596 -14.605 1.00 . A A . 295 LYS CA   1 1 
       13 37924 1 1 141 LYS CB   C 129.345   5.945 -15.317 1.00 . A A . 295 LYS CB   1 1 
       13 37925 1 1 141 LYS CD   C 127.486   5.701 -17.000 1.00 . A A . 295 LYS CD   1 1 
       13 37926 1 1 141 LYS CE   C 127.018   4.248 -16.894 1.00 . A A . 295 LYS CE   1 1 
       13 37927 1 1 141 LYS CG   C 127.867   6.233 -15.613 1.00 . A A . 295 LYS CG   1 1 
       13 37928 1 1 141 LYS H    H 129.368   5.350 -12.629 1.00 . A A . 295 LYS H    1 1 
       13 37929 1 1 141 LYS HA   H 128.930   3.852 -15.149 1.00 . A A . 295 LYS HA   1 1 
       13 37930 1 1 141 LYS HB2  H 129.740   6.725 -14.681 1.00 . A A . 295 LYS HB2  1 1 
       13 37931 1 1 141 LYS HB3  H 129.902   5.924 -16.242 1.00 . A A . 295 LYS HB3  1 1 
       13 37932 1 1 141 LYS HD2  H 126.690   6.305 -17.407 1.00 . A A . 295 LYS HD2  1 1 
       13 37933 1 1 141 LYS HD3  H 128.345   5.751 -17.652 1.00 . A A . 295 LYS HD3  1 1 
       13 37934 1 1 141 LYS HE2  H 127.872   3.589 -16.946 1.00 . A A . 295 LYS HE2  1 1 
       13 37935 1 1 141 LYS HE3  H 126.508   4.101 -15.953 1.00 . A A . 295 LYS HE3  1 1 
       13 37936 1 1 141 LYS HG2  H 127.246   5.763 -14.861 1.00 . A A . 295 LYS HG2  1 1 
       13 37937 1 1 141 LYS HG3  H 127.703   7.300 -15.588 1.00 . A A . 295 LYS HG3  1 1 
       13 37938 1 1 141 LYS HZ1  H 126.177   2.941 -18.280 1.00 . A A . 295 LYS HZ1  1 1 
       13 37939 1 1 141 LYS HZ2  H 126.325   4.537 -18.835 1.00 . A A . 295 LYS HZ2  1 1 
       13 37940 1 1 141 LYS HZ3  H 125.109   4.136 -17.717 1.00 . A A . 295 LYS HZ3  1 1 
       13 37941 1 1 141 LYS N    N 128.973   4.697 -13.242 1.00 . A A . 295 LYS N    1 1 
       13 37942 1 1 141 LYS NZ   N 126.086   3.943 -18.017 1.00 . A A . 295 LYS NZ   1 1 
       13 37943 1 1 141 LYS O    O 131.741   4.697 -13.774 1.00 . A A . 295 LYS O    1 1 
       13 37944 1 1 142 TYR C    C 133.249   2.966 -16.974 1.00 . A A . 296 TYR C    1 1 
       13 37945 1 1 142 TYR CA   C 132.694   2.777 -15.565 1.00 . A A . 296 TYR CA   1 1 
       13 37946 1 1 142 TYR CB   C 132.731   1.288 -15.217 1.00 . A A . 296 TYR CB   1 1 
       13 37947 1 1 142 TYR CD1  C 131.427   0.921 -13.090 1.00 . A A . 296 TYR CD1  1 1 
       13 37948 1 1 142 TYR CD2  C 133.848   0.805 -13.010 1.00 . A A . 296 TYR CD2  1 1 
       13 37949 1 1 142 TYR CE1  C 131.369   0.646 -11.718 1.00 . A A . 296 TYR CE1  1 1 
       13 37950 1 1 142 TYR CE2  C 133.789   0.531 -11.638 1.00 . A A . 296 TYR CE2  1 1 
       13 37951 1 1 142 TYR CG   C 132.667   1.001 -13.735 1.00 . A A . 296 TYR CG   1 1 
       13 37952 1 1 142 TYR CZ   C 132.550   0.451 -10.993 1.00 . A A . 296 TYR CZ   1 1 
       13 37953 1 1 142 TYR H    H 130.650   2.923 -16.100 1.00 . A A . 296 TYR H    1 1 
       13 37954 1 1 142 TYR HA   H 133.315   3.316 -14.865 1.00 . A A . 296 TYR HA   1 1 
       13 37955 1 1 142 TYR HB2  H 131.892   0.803 -15.692 1.00 . A A . 296 TYR HB2  1 1 
       13 37956 1 1 142 TYR HB3  H 133.641   0.866 -15.618 1.00 . A A . 296 TYR HB3  1 1 
       13 37957 1 1 142 TYR HD1  H 130.516   1.072 -13.649 1.00 . A A . 296 TYR HD1  1 1 
       13 37958 1 1 142 TYR HD2  H 134.804   0.866 -13.508 1.00 . A A . 296 TYR HD2  1 1 
       13 37959 1 1 142 TYR HE1  H 130.413   0.584 -11.220 1.00 . A A . 296 TYR HE1  1 1 
       13 37960 1 1 142 TYR HE2  H 134.701   0.381 -11.078 1.00 . A A . 296 TYR HE2  1 1 
       13 37961 1 1 142 TYR HH   H 131.702  -0.338  -9.475 1.00 . A A . 296 TYR HH   1 1 
       13 37962 1 1 142 TYR N    N 131.323   3.274 -15.480 1.00 . A A . 296 TYR N    1 1 
       13 37963 1 1 142 TYR O    O 132.591   2.633 -17.960 1.00 . A A . 296 TYR O    1 1 
       13 37964 1 1 142 TYR OH   O 132.493   0.180  -9.640 1.00 . A A . 296 TYR OH   1 1 
       13 37965 1 1 143 PHE C    C 136.573   3.152 -18.240 1.00 . A A . 297 PHE C    1 1 
       13 37966 1 1 143 PHE CA   C 135.137   3.655 -18.350 1.00 . A A . 297 PHE CA   1 1 
       13 37967 1 1 143 PHE CB   C 135.150   5.126 -18.780 1.00 . A A . 297 PHE CB   1 1 
       13 37968 1 1 143 PHE CD1  C 132.909   5.812 -19.720 1.00 . A A . 297 PHE CD1  1 1 
       13 37969 1 1 143 PHE CD2  C 133.476   6.463 -17.453 1.00 . A A . 297 PHE CD2  1 1 
       13 37970 1 1 143 PHE CE1  C 131.670   6.450 -19.593 1.00 . A A . 297 PHE CE1  1 1 
       13 37971 1 1 143 PHE CE2  C 132.237   7.102 -17.327 1.00 . A A . 297 PHE CE2  1 1 
       13 37972 1 1 143 PHE CG   C 133.812   5.819 -18.650 1.00 . A A . 297 PHE CG   1 1 
       13 37973 1 1 143 PHE CZ   C 131.334   7.096 -18.397 1.00 . A A . 297 PHE CZ   1 1 
       13 37974 1 1 143 PHE H    H 134.909   3.811 -16.249 1.00 . A A . 297 PHE H    1 1 
       13 37975 1 1 143 PHE HA   H 134.616   3.075 -19.098 1.00 . A A . 297 PHE HA   1 1 
       13 37976 1 1 143 PHE HB2  H 135.865   5.657 -18.171 1.00 . A A . 297 PHE HB2  1 1 
       13 37977 1 1 143 PHE HB3  H 135.474   5.179 -19.810 1.00 . A A . 297 PHE HB3  1 1 
       13 37978 1 1 143 PHE HD1  H 133.170   5.314 -20.643 1.00 . A A . 297 PHE HD1  1 1 
       13 37979 1 1 143 PHE HD2  H 134.174   6.467 -16.629 1.00 . A A . 297 PHE HD2  1 1 
       13 37980 1 1 143 PHE HE1  H 130.974   6.446 -20.418 1.00 . A A . 297 PHE HE1  1 1 
       13 37981 1 1 143 PHE HE2  H 131.978   7.600 -16.405 1.00 . A A . 297 PHE HE2  1 1 
       13 37982 1 1 143 PHE HZ   H 130.380   7.589 -18.299 1.00 . A A . 297 PHE HZ   1 1 
       13 37983 1 1 143 PHE N    N 134.462   3.504 -17.063 1.00 . A A . 297 PHE N    1 1 
       13 37984 1 1 143 PHE O    O 137.252   3.414 -17.248 1.00 . A A . 297 PHE O    1 1 
       13 37985 1 1 144 ILE C    C 139.378   2.837 -19.892 1.00 . A A . 298 ILE C    1 1 
       13 37986 1 1 144 ILE CA   C 138.384   1.881 -19.237 1.00 . A A . 298 ILE CA   1 1 
       13 37987 1 1 144 ILE CB   C 138.411   0.525 -19.959 1.00 . A A . 298 ILE CB   1 1 
       13 37988 1 1 144 ILE CD1  C 137.278  -1.695 -20.167 1.00 . A A . 298 ILE CD1  1 1 
       13 37989 1 1 144 ILE CG1  C 137.380  -0.418 -19.330 1.00 . A A . 298 ILE CG1  1 1 
       13 37990 1 1 144 ILE CG2  C 139.800  -0.105 -19.831 1.00 . A A . 298 ILE CG2  1 1 
       13 37991 1 1 144 ILE H    H 136.467   2.297 -20.049 1.00 . A A . 298 ILE H    1 1 
       13 37992 1 1 144 ILE HA   H 138.675   1.732 -18.208 1.00 . A A . 298 ILE HA   1 1 
       13 37993 1 1 144 ILE HB   H 138.178   0.671 -21.002 1.00 . A A . 298 ILE HB   1 1 
       13 37994 1 1 144 ILE HD11 H 138.229  -2.208 -20.157 1.00 . A A . 298 ILE HD11 1 1 
       13 37995 1 1 144 ILE HD12 H 137.018  -1.440 -21.184 1.00 . A A . 298 ILE HD12 1 1 
       13 37996 1 1 144 ILE HD13 H 136.517  -2.338 -19.752 1.00 . A A . 298 ILE HD13 1 1 
       13 37997 1 1 144 ILE HG12 H 137.687  -0.668 -18.325 1.00 . A A . 298 ILE HG12 1 1 
       13 37998 1 1 144 ILE HG13 H 136.417   0.067 -19.303 1.00 . A A . 298 ILE HG13 1 1 
       13 37999 1 1 144 ILE HG21 H 139.821  -1.042 -20.370 1.00 . A A . 298 ILE HG21 1 1 
       13 38000 1 1 144 ILE HG22 H 140.021  -0.285 -18.789 1.00 . A A . 298 ILE HG22 1 1 
       13 38001 1 1 144 ILE HG23 H 140.539   0.564 -20.246 1.00 . A A . 298 ILE HG23 1 1 
       13 38002 1 1 144 ILE N    N 137.036   2.443 -19.265 1.00 . A A . 298 ILE N    1 1 
       13 38003 1 1 144 ILE O    O 140.472   3.060 -19.373 1.00 . A A . 298 ILE O    1 1 
       13 38004 1 1 145 ASP C    C 139.271   5.700 -21.846 1.00 . A A . 299 ASP C    1 1 
       13 38005 1 1 145 ASP CA   C 139.870   4.299 -21.777 1.00 . A A . 299 ASP CA   1 1 
       13 38006 1 1 145 ASP CB   C 140.076   3.766 -23.197 1.00 . A A . 299 ASP CB   1 1 
       13 38007 1 1 145 ASP CG   C 141.125   4.601 -23.924 1.00 . A A . 299 ASP CG   1 1 
       13 38008 1 1 145 ASP H    H 138.097   3.205 -21.384 1.00 . A A . 299 ASP H    1 1 
       13 38009 1 1 145 ASP HA   H 140.829   4.357 -21.287 1.00 . A A . 299 ASP HA   1 1 
       13 38010 1 1 145 ASP HB2  H 140.407   2.739 -23.147 1.00 . A A . 299 ASP HB2  1 1 
       13 38011 1 1 145 ASP HB3  H 139.143   3.817 -23.737 1.00 . A A . 299 ASP HB3  1 1 
       13 38012 1 1 145 ASP N    N 138.992   3.399 -21.034 1.00 . A A . 299 ASP N    1 1 
       13 38013 1 1 145 ASP O    O 138.052   5.864 -21.874 1.00 . A A . 299 ASP O    1 1 
       13 38014 1 1 145 ASP OD1  O 142.059   5.044 -23.275 1.00 . A A . 299 ASP OD1  1 1 
       13 38015 1 1 145 ASP OD2  O 140.978   4.787 -25.121 1.00 . A A . 299 ASP OD2  1 1 
       13 38016 1 1 146 LYS C    C 138.777   8.286 -23.198 1.00 . A A . 300 LYS C    1 1 
       13 38017 1 1 146 LYS CA   C 139.689   8.090 -21.984 1.00 . A A . 300 LYS CA   1 1 
       13 38018 1 1 146 LYS CB   C 140.894   9.025 -22.094 1.00 . A A . 300 LYS CB   1 1 
       13 38019 1 1 146 LYS CD   C 142.552  10.319 -20.744 1.00 . A A . 300 LYS CD   1 1 
       13 38020 1 1 146 LYS CE   C 143.033  10.602 -19.319 1.00 . A A . 300 LYS CE   1 1 
       13 38021 1 1 146 LYS CG   C 141.573   9.145 -20.728 1.00 . A A . 300 LYS CG   1 1 
       13 38022 1 1 146 LYS H    H 141.100   6.515 -21.819 1.00 . A A . 300 LYS H    1 1 
       13 38023 1 1 146 LYS HA   H 139.138   8.344 -21.091 1.00 . A A . 300 LYS HA   1 1 
       13 38024 1 1 146 LYS HB2  H 141.595   8.625 -22.813 1.00 . A A . 300 LYS HB2  1 1 
       13 38025 1 1 146 LYS HB3  H 140.566  10.001 -22.417 1.00 . A A . 300 LYS HB3  1 1 
       13 38026 1 1 146 LYS HD2  H 143.399  10.073 -21.368 1.00 . A A . 300 LYS HD2  1 1 
       13 38027 1 1 146 LYS HD3  H 142.058  11.196 -21.134 1.00 . A A . 300 LYS HD3  1 1 
       13 38028 1 1 146 LYS HE2  H 142.222  10.433 -18.626 1.00 . A A . 300 LYS HE2  1 1 
       13 38029 1 1 146 LYS HE3  H 143.855   9.944 -19.079 1.00 . A A . 300 LYS HE3  1 1 
       13 38030 1 1 146 LYS HG2  H 140.822   9.310 -19.968 1.00 . A A . 300 LYS HG2  1 1 
       13 38031 1 1 146 LYS HG3  H 142.111   8.233 -20.513 1.00 . A A . 300 LYS HG3  1 1 
       13 38032 1 1 146 LYS HZ1  H 144.060  12.140 -18.362 1.00 . A A . 300 LYS HZ1  1 1 
       13 38033 1 1 146 LYS HZ2  H 142.656  12.645 -19.170 1.00 . A A . 300 LYS HZ2  1 1 
       13 38034 1 1 146 LYS HZ3  H 144.054  12.260 -20.056 1.00 . A A . 300 LYS HZ3  1 1 
       13 38035 1 1 146 LYS N    N 140.140   6.705 -21.873 1.00 . A A . 300 LYS N    1 1 
       13 38036 1 1 146 LYS NZ   N 143.485  12.019 -19.220 1.00 . A A . 300 LYS NZ   1 1 
       13 38037 1 1 146 LYS O    O 137.853   9.100 -23.163 1.00 . A A . 300 LYS O    1 1 
       13 38038 1 1 147 GLN C    C 136.722   7.383 -25.118 1.00 . A A . 301 GLN C    1 1 
       13 38039 1 1 147 GLN CA   C 138.189   7.623 -25.464 1.00 . A A . 301 GLN CA   1 1 
       13 38040 1 1 147 GLN CB   C 138.648   6.596 -26.502 1.00 . A A . 301 GLN CB   1 1 
       13 38041 1 1 147 GLN CD   C 140.523   5.932 -28.019 1.00 . A A . 301 GLN CD   1 1 
       13 38042 1 1 147 GLN CG   C 140.073   6.923 -26.951 1.00 . A A . 301 GLN CG   1 1 
       13 38043 1 1 147 GLN H    H 139.747   6.871 -24.234 1.00 . A A . 301 GLN H    1 1 
       13 38044 1 1 147 GLN HA   H 138.294   8.613 -25.883 1.00 . A A . 301 GLN HA   1 1 
       13 38045 1 1 147 GLN HB2  H 138.624   5.608 -26.063 1.00 . A A . 301 GLN HB2  1 1 
       13 38046 1 1 147 GLN HB3  H 137.988   6.627 -27.356 1.00 . A A . 301 GLN HB3  1 1 
       13 38047 1 1 147 GLN HE21 H 140.185   7.178 -29.527 1.00 . A A . 301 GLN HE21 1 1 
       13 38048 1 1 147 GLN HE22 H 140.783   5.652 -29.968 1.00 . A A . 301 GLN HE22 1 1 
       13 38049 1 1 147 GLN HG2  H 140.100   7.924 -27.356 1.00 . A A . 301 GLN HG2  1 1 
       13 38050 1 1 147 GLN HG3  H 140.739   6.861 -26.103 1.00 . A A . 301 GLN HG3  1 1 
       13 38051 1 1 147 GLN N    N 139.018   7.526 -24.265 1.00 . A A . 301 GLN N    1 1 
       13 38052 1 1 147 GLN NE2  N 140.494   6.283 -29.275 1.00 . A A . 301 GLN NE2  1 1 
       13 38053 1 1 147 GLN O    O 135.832   8.079 -25.606 1.00 . A A . 301 GLN O    1 1 
       13 38054 1 1 147 GLN OE1  O 140.912   4.808 -27.700 1.00 . A A . 301 GLN OE1  1 1 
       13 38055 1 1 148 MET C    C 134.525   7.324 -23.100 1.00 . A A . 302 MET C    1 1 
       13 38056 1 1 148 MET CA   C 135.124   6.113 -23.808 1.00 . A A . 302 MET CA   1 1 
       13 38057 1 1 148 MET CB   C 135.129   4.913 -22.858 1.00 . A A . 302 MET CB   1 1 
       13 38058 1 1 148 MET CE   C 136.079   0.995 -23.693 1.00 . A A . 302 MET CE   1 1 
       13 38059 1 1 148 MET CG   C 135.541   3.656 -23.624 1.00 . A A . 302 MET CG   1 1 
       13 38060 1 1 148 MET H    H 137.228   5.875 -23.903 1.00 . A A . 302 MET H    1 1 
       13 38061 1 1 148 MET HA   H 134.517   5.876 -24.668 1.00 . A A . 302 MET HA   1 1 
       13 38062 1 1 148 MET HB2  H 135.830   5.094 -22.055 1.00 . A A . 302 MET HB2  1 1 
       13 38063 1 1 148 MET HB3  H 134.139   4.774 -22.448 1.00 . A A . 302 MET HB3  1 1 
       13 38064 1 1 148 MET HE1  H 136.203   0.050 -23.185 1.00 . A A . 302 MET HE1  1 1 
       13 38065 1 1 148 MET HE2  H 137.033   1.336 -24.067 1.00 . A A . 302 MET HE2  1 1 
       13 38066 1 1 148 MET HE3  H 135.395   0.871 -24.518 1.00 . A A . 302 MET HE3  1 1 
       13 38067 1 1 148 MET HG2  H 134.889   3.522 -24.474 1.00 . A A . 302 MET HG2  1 1 
       13 38068 1 1 148 MET HG3  H 136.560   3.761 -23.966 1.00 . A A . 302 MET HG3  1 1 
       13 38069 1 1 148 MET N    N 136.480   6.404 -24.251 1.00 . A A . 302 MET N    1 1 
       13 38070 1 1 148 MET O    O 133.364   7.667 -23.317 1.00 . A A . 302 MET O    1 1 
       13 38071 1 1 148 MET SD   S 135.416   2.217 -22.534 1.00 . A A . 302 MET SD   1 1 
       13 38072 1 1 149 LEU C    C 134.341  10.227 -22.496 1.00 . A A . 303 LEU C    1 1 
       13 38073 1 1 149 LEU CA   C 134.845   9.153 -21.535 1.00 . A A . 303 LEU CA   1 1 
       13 38074 1 1 149 LEU CB   C 135.966   9.710 -20.645 1.00 . A A . 303 LEU CB   1 1 
       13 38075 1 1 149 LEU CD1  C 134.289  10.568 -18.961 1.00 . A A . 303 LEU CD1  1 1 
       13 38076 1 1 149 LEU CD2  C 136.629  11.418 -18.947 1.00 . A A . 303 LEU CD2  1 1 
       13 38077 1 1 149 LEU CG   C 135.489  10.931 -19.843 1.00 . A A . 303 LEU CG   1 1 
       13 38078 1 1 149 LEU H    H 136.261   7.708 -22.177 1.00 . A A . 303 LEU H    1 1 
       13 38079 1 1 149 LEU HA   H 134.025   8.839 -20.908 1.00 . A A . 303 LEU HA   1 1 
       13 38080 1 1 149 LEU HB2  H 136.289   8.941 -19.960 1.00 . A A . 303 LEU HB2  1 1 
       13 38081 1 1 149 LEU HB3  H 136.800  10.000 -21.268 1.00 . A A . 303 LEU HB3  1 1 
       13 38082 1 1 149 LEU HD11 H 134.209  11.284 -18.155 1.00 . A A . 303 LEU HD11 1 1 
       13 38083 1 1 149 LEU HD12 H 134.428   9.580 -18.551 1.00 . A A . 303 LEU HD12 1 1 
       13 38084 1 1 149 LEU HD13 H 133.385  10.592 -19.552 1.00 . A A . 303 LEU HD13 1 1 
       13 38085 1 1 149 LEU HD21 H 137.053  10.579 -18.416 1.00 . A A . 303 LEU HD21 1 1 
       13 38086 1 1 149 LEU HD22 H 136.247  12.138 -18.238 1.00 . A A . 303 LEU HD22 1 1 
       13 38087 1 1 149 LEU HD23 H 137.393  11.882 -19.555 1.00 . A A . 303 LEU HD23 1 1 
       13 38088 1 1 149 LEU HG   H 135.206  11.720 -20.525 1.00 . A A . 303 LEU HG   1 1 
       13 38089 1 1 149 LEU N    N 135.329   7.993 -22.277 1.00 . A A . 303 LEU N    1 1 
       13 38090 1 1 149 LEU O    O 133.323  10.867 -22.240 1.00 . A A . 303 LEU O    1 1 
       13 38091 1 1 150 ARG C    C 133.267  11.045 -25.170 1.00 . A A . 304 ARG C    1 1 
       13 38092 1 1 150 ARG CA   C 134.635  11.403 -24.600 1.00 . A A . 304 ARG CA   1 1 
       13 38093 1 1 150 ARG CB   C 135.663  11.471 -25.731 1.00 . A A . 304 ARG CB   1 1 
       13 38094 1 1 150 ARG CD   C 136.227  12.573 -27.903 1.00 . A A . 304 ARG CD   1 1 
       13 38095 1 1 150 ARG CG   C 135.301  12.610 -26.686 1.00 . A A . 304 ARG CG   1 1 
       13 38096 1 1 150 ARG CZ   C 138.633  12.935 -28.351 1.00 . A A . 304 ARG CZ   1 1 
       13 38097 1 1 150 ARG H    H 135.851   9.879 -23.762 1.00 . A A . 304 ARG H    1 1 
       13 38098 1 1 150 ARG HA   H 134.573  12.368 -24.124 1.00 . A A . 304 ARG HA   1 1 
       13 38099 1 1 150 ARG HB2  H 136.645  11.646 -25.315 1.00 . A A . 304 ARG HB2  1 1 
       13 38100 1 1 150 ARG HB3  H 135.664  10.537 -26.274 1.00 . A A . 304 ARG HB3  1 1 
       13 38101 1 1 150 ARG HD2  H 136.141  11.613 -28.388 1.00 . A A . 304 ARG HD2  1 1 
       13 38102 1 1 150 ARG HD3  H 135.938  13.350 -28.595 1.00 . A A . 304 ARG HD3  1 1 
       13 38103 1 1 150 ARG HE   H 137.817  12.808 -26.528 1.00 . A A . 304 ARG HE   1 1 
       13 38104 1 1 150 ARG HG2  H 134.276  12.497 -27.009 1.00 . A A . 304 ARG HG2  1 1 
       13 38105 1 1 150 ARG HG3  H 135.417  13.556 -26.178 1.00 . A A . 304 ARG HG3  1 1 
       13 38106 1 1 150 ARG HH11 H 137.541  12.774 -30.028 1.00 . A A . 304 ARG HH11 1 1 
       13 38107 1 1 150 ARG HH12 H 139.237  13.030 -30.264 1.00 . A A . 304 ARG HH12 1 1 
       13 38108 1 1 150 ARG HH21 H 139.992  13.136 -26.894 1.00 . A A . 304 ARG HH21 1 1 
       13 38109 1 1 150 ARG HH22 H 140.606  13.232 -28.511 1.00 . A A . 304 ARG HH22 1 1 
       13 38110 1 1 150 ARG N    N 135.045  10.414 -23.609 1.00 . A A . 304 ARG N    1 1 
       13 38111 1 1 150 ARG NE   N 137.618  12.780 -27.487 1.00 . A A . 304 ARG NE   1 1 
       13 38112 1 1 150 ARG NH1  N 138.456  12.910 -29.650 1.00 . A A . 304 ARG NH1  1 1 
       13 38113 1 1 150 ARG NH2  N 139.838  13.114 -27.882 1.00 . A A . 304 ARG NH2  1 1 
       13 38114 1 1 150 ARG O    O 132.330  11.846 -25.140 1.00 . A A . 304 ARG O    1 1 
       13 38115 1 1 151 ASP C    C 130.725   9.530 -25.241 1.00 . A A . 305 ASP C    1 1 
       13 38116 1 1 151 ASP CA   C 131.881   9.357 -26.232 1.00 . A A . 305 ASP CA   1 1 
       13 38117 1 1 151 ASP CB   C 131.995   7.883 -26.627 1.00 . A A . 305 ASP CB   1 1 
       13 38118 1 1 151 ASP CG   C 132.945   7.730 -27.812 1.00 . A A . 305 ASP CG   1 1 
       13 38119 1 1 151 ASP H    H 133.911   9.204 -25.609 1.00 . A A . 305 ASP H    1 1 
       13 38120 1 1 151 ASP HA   H 131.670   9.937 -27.117 1.00 . A A . 305 ASP HA   1 1 
       13 38121 1 1 151 ASP HB2  H 132.374   7.317 -25.790 1.00 . A A . 305 ASP HB2  1 1 
       13 38122 1 1 151 ASP HB3  H 131.021   7.510 -26.901 1.00 . A A . 305 ASP HB3  1 1 
       13 38123 1 1 151 ASP N    N 133.145   9.816 -25.657 1.00 . A A . 305 ASP N    1 1 
       13 38124 1 1 151 ASP O    O 129.592   9.803 -25.637 1.00 . A A . 305 ASP O    1 1 
       13 38125 1 1 151 ASP OD1  O 133.907   8.476 -27.878 1.00 . A A . 305 ASP OD1  1 1 
       13 38126 1 1 151 ASP OD2  O 132.694   6.867 -28.638 1.00 . A A . 305 ASP OD2  1 1 
       13 38127 1 1 152 PHE C    C 129.549  10.898 -22.705 1.00 . A A . 306 PHE C    1 1 
       13 38128 1 1 152 PHE CA   C 130.014   9.456 -22.908 1.00 . A A . 306 PHE CA   1 1 
       13 38129 1 1 152 PHE CB   C 130.601   8.880 -21.618 1.00 . A A . 306 PHE CB   1 1 
       13 38130 1 1 152 PHE CD1  C 128.664   8.084 -20.218 1.00 . A A . 306 PHE CD1  1 1 
       13 38131 1 1 152 PHE CD2  C 129.953   9.988 -19.449 1.00 . A A . 306 PHE CD2  1 1 
       13 38132 1 1 152 PHE CE1  C 127.858   8.168 -19.076 1.00 . A A . 306 PHE CE1  1 1 
       13 38133 1 1 152 PHE CE2  C 129.148  10.073 -18.310 1.00 . A A . 306 PHE CE2  1 1 
       13 38134 1 1 152 PHE CG   C 129.709   8.995 -20.407 1.00 . A A . 306 PHE CG   1 1 
       13 38135 1 1 152 PHE CZ   C 128.099   9.164 -18.121 1.00 . A A . 306 PHE CZ   1 1 
       13 38136 1 1 152 PHE H    H 131.941   9.136 -23.710 1.00 . A A . 306 PHE H    1 1 
       13 38137 1 1 152 PHE HA   H 129.162   8.857 -23.192 1.00 . A A . 306 PHE HA   1 1 
       13 38138 1 1 152 PHE HB2  H 130.815   7.835 -21.777 1.00 . A A . 306 PHE HB2  1 1 
       13 38139 1 1 152 PHE HB3  H 131.534   9.387 -21.416 1.00 . A A . 306 PHE HB3  1 1 
       13 38140 1 1 152 PHE HD1  H 128.475   7.318 -20.955 1.00 . A A . 306 PHE HD1  1 1 
       13 38141 1 1 152 PHE HD2  H 130.761  10.692 -19.592 1.00 . A A . 306 PHE HD2  1 1 
       13 38142 1 1 152 PHE HE1  H 127.051   7.465 -18.930 1.00 . A A . 306 PHE HE1  1 1 
       13 38143 1 1 152 PHE HE2  H 129.340  10.835 -17.572 1.00 . A A . 306 PHE HE2  1 1 
       13 38144 1 1 152 PHE HZ   H 127.479   9.229 -17.240 1.00 . A A . 306 PHE HZ   1 1 
       13 38145 1 1 152 PHE N    N 131.020   9.356 -23.957 1.00 . A A . 306 PHE N    1 1 
       13 38146 1 1 152 PHE O    O 128.350  11.173 -22.747 1.00 . A A . 306 PHE O    1 1 
       13 38147 1 1 153 VAL C    C 129.281  13.823 -23.397 1.00 . A A . 307 VAL C    1 1 
       13 38148 1 1 153 VAL CA   C 130.124  13.221 -22.273 1.00 . A A . 307 VAL CA   1 1 
       13 38149 1 1 153 VAL CB   C 131.374  14.080 -22.052 1.00 . A A . 307 VAL CB   1 1 
       13 38150 1 1 153 VAL CG1  C 132.106  13.615 -20.789 1.00 . A A . 307 VAL CG1  1 1 
       13 38151 1 1 153 VAL CG2  C 132.307  13.957 -23.258 1.00 . A A . 307 VAL CG2  1 1 
       13 38152 1 1 153 VAL H    H 131.434  11.584 -22.629 1.00 . A A . 307 VAL H    1 1 
       13 38153 1 1 153 VAL HA   H 129.533  13.246 -21.369 1.00 . A A . 307 VAL HA   1 1 
       13 38154 1 1 153 VAL HB   H 131.079  15.113 -21.932 1.00 . A A . 307 VAL HB   1 1 
       13 38155 1 1 153 VAL HG11 H 133.159  13.854 -20.867 1.00 . A A . 307 VAL HG11 1 1 
       13 38156 1 1 153 VAL HG12 H 131.989  12.548 -20.672 1.00 . A A . 307 VAL HG12 1 1 
       13 38157 1 1 153 VAL HG13 H 131.692  14.119 -19.930 1.00 . A A . 307 VAL HG13 1 1 
       13 38158 1 1 153 VAL HG21 H 132.811  13.005 -23.212 1.00 . A A . 307 VAL HG21 1 1 
       13 38159 1 1 153 VAL HG22 H 133.037  14.752 -23.233 1.00 . A A . 307 VAL HG22 1 1 
       13 38160 1 1 153 VAL HG23 H 131.735  14.020 -24.171 1.00 . A A . 307 VAL HG23 1 1 
       13 38161 1 1 153 VAL N    N 130.488  11.829 -22.546 1.00 . A A . 307 VAL N    1 1 
       13 38162 1 1 153 VAL O    O 128.489  14.730 -23.154 1.00 . A A . 307 VAL O    1 1 
       13 38163 1 1 154 THR C    C 127.165  13.925 -25.456 1.00 . A A . 308 THR C    1 1 
       13 38164 1 1 154 THR CA   C 128.665  13.841 -25.756 1.00 . A A . 308 THR CA   1 1 
       13 38165 1 1 154 THR CB   C 128.873  12.953 -26.987 1.00 . A A . 308 THR CB   1 1 
       13 38166 1 1 154 THR CG2  C 130.364  12.826 -27.314 1.00 . A A . 308 THR CG2  1 1 
       13 38167 1 1 154 THR H    H 130.129  12.645 -24.777 1.00 . A A . 308 THR H    1 1 
       13 38168 1 1 154 THR HA   H 129.020  14.832 -25.990 1.00 . A A . 308 THR HA   1 1 
       13 38169 1 1 154 THR HB   H 128.363  13.392 -27.831 1.00 . A A . 308 THR HB   1 1 
       13 38170 1 1 154 THR HG1  H 128.407  11.147 -27.538 1.00 . A A . 308 THR HG1  1 1 
       13 38171 1 1 154 THR HG21 H 130.892  13.705 -26.972 1.00 . A A . 308 THR HG21 1 1 
       13 38172 1 1 154 THR HG22 H 130.489  12.727 -28.382 1.00 . A A . 308 THR HG22 1 1 
       13 38173 1 1 154 THR HG23 H 130.765  11.951 -26.825 1.00 . A A . 308 THR HG23 1 1 
       13 38174 1 1 154 THR N    N 129.441  13.330 -24.623 1.00 . A A . 308 THR N    1 1 
       13 38175 1 1 154 THR O    O 126.459  14.730 -26.064 1.00 . A A . 308 THR O    1 1 
       13 38176 1 1 154 THR OG1  O 128.332  11.665 -26.732 1.00 . A A . 308 THR OG1  1 1 
       13 38177 1 1 155 THR C    C 124.835  13.757 -22.948 1.00 . A A . 309 THR C    1 1 
       13 38178 1 1 155 THR CA   C 125.230  13.054 -24.254 1.00 . A A . 309 THR CA   1 1 
       13 38179 1 1 155 THR CB   C 124.779  11.592 -24.186 1.00 . A A . 309 THR CB   1 1 
       13 38180 1 1 155 THR CG2  C 125.080  10.902 -25.517 1.00 . A A . 309 THR CG2  1 1 
       13 38181 1 1 155 THR H    H 127.275  12.527 -24.018 1.00 . A A . 309 THR H    1 1 
       13 38182 1 1 155 THR HA   H 124.703  13.528 -25.068 1.00 . A A . 309 THR HA   1 1 
       13 38183 1 1 155 THR HB   H 123.718  11.551 -23.996 1.00 . A A . 309 THR HB   1 1 
       13 38184 1 1 155 THR HG1  H 125.332   9.988 -23.237 1.00 . A A . 309 THR HG1  1 1 
       13 38185 1 1 155 THR HG21 H 124.739  11.525 -26.331 1.00 . A A . 309 THR HG21 1 1 
       13 38186 1 1 155 THR HG22 H 124.567   9.952 -25.553 1.00 . A A . 309 THR HG22 1 1 
       13 38187 1 1 155 THR HG23 H 126.144  10.740 -25.608 1.00 . A A . 309 THR HG23 1 1 
       13 38188 1 1 155 THR N    N 126.670  13.104 -24.528 1.00 . A A . 309 THR N    1 1 
       13 38189 1 1 155 THR O    O 123.723  13.560 -22.456 1.00 . A A . 309 THR O    1 1 
       13 38190 1 1 155 THR OG1  O 125.475  10.932 -23.139 1.00 . A A . 309 THR OG1  1 1 
       13 38191 1 1 156 ARG C    C 126.223  16.609 -21.128 1.00 . A A . 310 ARG C    1 1 
       13 38192 1 1 156 ARG CA   C 125.423  15.300 -21.160 1.00 . A A . 310 ARG CA   1 1 
       13 38193 1 1 156 ARG CB   C 125.763  14.436 -19.942 1.00 . A A . 310 ARG CB   1 1 
       13 38194 1 1 156 ARG CD   C 125.433  14.172 -17.479 1.00 . A A . 310 ARG CD   1 1 
       13 38195 1 1 156 ARG CG   C 125.214  15.098 -18.677 1.00 . A A . 310 ARG CG   1 1 
       13 38196 1 1 156 ARG CZ   C 123.126  13.395 -17.039 1.00 . A A . 310 ARG CZ   1 1 
       13 38197 1 1 156 ARG H    H 126.610  14.667 -22.791 1.00 . A A . 310 ARG H    1 1 
       13 38198 1 1 156 ARG HA   H 124.368  15.529 -21.141 1.00 . A A . 310 ARG HA   1 1 
       13 38199 1 1 156 ARG HB2  H 125.320  13.458 -20.060 1.00 . A A . 310 ARG HB2  1 1 
       13 38200 1 1 156 ARG HB3  H 126.835  14.339 -19.856 1.00 . A A . 310 ARG HB3  1 1 
       13 38201 1 1 156 ARG HD2  H 126.395  13.691 -17.569 1.00 . A A . 310 ARG HD2  1 1 
       13 38202 1 1 156 ARG HD3  H 125.409  14.755 -16.569 1.00 . A A . 310 ARG HD3  1 1 
       13 38203 1 1 156 ARG HE   H 124.616  12.235 -17.701 1.00 . A A . 310 ARG HE   1 1 
       13 38204 1 1 156 ARG HG2  H 125.727  16.033 -18.508 1.00 . A A . 310 ARG HG2  1 1 
       13 38205 1 1 156 ARG HG3  H 124.157  15.283 -18.796 1.00 . A A . 310 ARG HG3  1 1 
       13 38206 1 1 156 ARG HH11 H 123.378  15.351 -16.661 1.00 . A A . 310 ARG HH11 1 1 
       13 38207 1 1 156 ARG HH12 H 121.785  14.734 -16.375 1.00 . A A . 310 ARG HH12 1 1 
       13 38208 1 1 156 ARG HH21 H 122.547  11.498 -17.315 1.00 . A A . 310 ARG HH21 1 1 
       13 38209 1 1 156 ARG HH22 H 121.321  12.580 -16.741 1.00 . A A . 310 ARG HH22 1 1 
       13 38210 1 1 156 ARG N    N 125.726  14.568 -22.385 1.00 . A A . 310 ARG N    1 1 
       13 38211 1 1 156 ARG NE   N 124.385  13.148 -17.432 1.00 . A A . 310 ARG NE   1 1 
       13 38212 1 1 156 ARG NH1  N 122.732  14.587 -16.662 1.00 . A A . 310 ARG NH1  1 1 
       13 38213 1 1 156 ARG NH2  N 122.264  12.415 -17.032 1.00 . A A . 310 ARG NH2  1 1 
       13 38214 1 1 156 ARG O    O 127.258  16.678 -20.468 1.00 . A A . 310 ARG O    1 1 
       13 38215 1 1 157 PRO C    C 127.245  19.398 -20.693 1.00 . A A . 311 PRO C    1 1 
       13 38216 1 1 157 PRO CA   C 126.592  18.887 -21.977 1.00 . A A . 311 PRO CA   1 1 
       13 38217 1 1 157 PRO CB   C 125.606  19.922 -22.521 1.00 . A A . 311 PRO CB   1 1 
       13 38218 1 1 157 PRO CD   C 124.433  17.813 -22.412 1.00 . A A . 311 PRO CD   1 1 
       13 38219 1 1 157 PRO CG   C 124.529  19.131 -23.178 1.00 . A A . 311 PRO CG   1 1 
       13 38220 1 1 157 PRO HA   H 127.351  18.702 -22.722 1.00 . A A . 311 PRO HA   1 1 
       13 38221 1 1 157 PRO HB2  H 125.203  20.513 -21.711 1.00 . A A . 311 PRO HB2  1 1 
       13 38222 1 1 157 PRO HB3  H 126.090  20.557 -23.247 1.00 . A A . 311 PRO HB3  1 1 
       13 38223 1 1 157 PRO HD2  H 123.660  17.871 -21.660 1.00 . A A . 311 PRO HD2  1 1 
       13 38224 1 1 157 PRO HD3  H 124.246  16.994 -23.089 1.00 . A A . 311 PRO HD3  1 1 
       13 38225 1 1 157 PRO HG2  H 123.591  19.669 -23.124 1.00 . A A . 311 PRO HG2  1 1 
       13 38226 1 1 157 PRO HG3  H 124.786  18.932 -24.206 1.00 . A A . 311 PRO HG3  1 1 
       13 38227 1 1 157 PRO N    N 125.764  17.655 -21.785 1.00 . A A . 311 PRO N    1 1 
       13 38228 1 1 157 PRO O    O 128.395  19.838 -20.718 1.00 . A A . 311 PRO O    1 1 
       13 38229 1 1 158 ALA C    C 128.388  19.048 -17.988 1.00 . A A . 312 ALA C    1 1 
       13 38230 1 1 158 ALA CA   C 127.084  19.781 -18.298 1.00 . A A . 312 ALA CA   1 1 
       13 38231 1 1 158 ALA CB   C 126.077  19.536 -17.173 1.00 . A A . 312 ALA CB   1 1 
       13 38232 1 1 158 ALA H    H 125.622  18.962 -19.603 1.00 . A A . 312 ALA H    1 1 
       13 38233 1 1 158 ALA HA   H 127.287  20.840 -18.362 1.00 . A A . 312 ALA HA   1 1 
       13 38234 1 1 158 ALA HB1  H 125.927  18.474 -17.050 1.00 . A A . 312 ALA HB1  1 1 
       13 38235 1 1 158 ALA HB2  H 125.139  20.007 -17.422 1.00 . A A . 312 ALA HB2  1 1 
       13 38236 1 1 158 ALA HB3  H 126.458  19.954 -16.253 1.00 . A A . 312 ALA HB3  1 1 
       13 38237 1 1 158 ALA N    N 126.531  19.326 -19.573 1.00 . A A . 312 ALA N    1 1 
       13 38238 1 1 158 ALA O    O 129.396  19.660 -17.628 1.00 . A A . 312 ALA O    1 1 
       13 38239 1 1 159 LEU C    C 130.687  17.244 -18.866 1.00 . A A . 313 LEU C    1 1 
       13 38240 1 1 159 LEU CA   C 129.547  16.914 -17.904 1.00 . A A . 313 LEU CA   1 1 
       13 38241 1 1 159 LEU CB   C 129.162  15.439 -18.035 1.00 . A A . 313 LEU CB   1 1 
       13 38242 1 1 159 LEU CD1  C 130.446  14.519 -16.093 1.00 . A A . 313 LEU CD1  1 1 
       13 38243 1 1 159 LEU CD2  C 130.070  13.124 -18.126 1.00 . A A . 313 LEU CD2  1 1 
       13 38244 1 1 159 LEU CG   C 130.331  14.543 -17.619 1.00 . A A . 313 LEU CG   1 1 
       13 38245 1 1 159 LEU H    H 127.583  17.317 -18.571 1.00 . A A . 313 LEU H    1 1 
       13 38246 1 1 159 LEU HA   H 129.874  17.102 -16.892 1.00 . A A . 313 LEU HA   1 1 
       13 38247 1 1 159 LEU HB2  H 128.312  15.234 -17.402 1.00 . A A . 313 LEU HB2  1 1 
       13 38248 1 1 159 LEU HB3  H 128.902  15.229 -19.062 1.00 . A A . 313 LEU HB3  1 1 
       13 38249 1 1 159 LEU HD11 H 129.458  14.548 -15.658 1.00 . A A . 313 LEU HD11 1 1 
       13 38250 1 1 159 LEU HD12 H 131.013  15.376 -15.761 1.00 . A A . 313 LEU HD12 1 1 
       13 38251 1 1 159 LEU HD13 H 130.949  13.613 -15.785 1.00 . A A . 313 LEU HD13 1 1 
       13 38252 1 1 159 LEU HD21 H 130.883  12.479 -17.828 1.00 . A A . 313 LEU HD21 1 1 
       13 38253 1 1 159 LEU HD22 H 129.990  13.134 -19.203 1.00 . A A . 313 LEU HD22 1 1 
       13 38254 1 1 159 LEU HD23 H 129.147  12.761 -17.702 1.00 . A A . 313 LEU HD23 1 1 
       13 38255 1 1 159 LEU HG   H 131.249  14.920 -18.044 1.00 . A A . 313 LEU HG   1 1 
       13 38256 1 1 159 LEU N    N 128.376  17.737 -18.184 1.00 . A A . 313 LEU N    1 1 
       13 38257 1 1 159 LEU O    O 131.852  17.253 -18.472 1.00 . A A . 313 LEU O    1 1 
       13 38258 1 1 160 LYS C    C 132.156  19.098 -20.683 1.00 . A A . 314 LYS C    1 1 
       13 38259 1 1 160 LYS CA   C 131.364  17.868 -21.112 1.00 . A A . 314 LYS CA   1 1 
       13 38260 1 1 160 LYS CB   C 130.704  18.129 -22.468 1.00 . A A . 314 LYS CB   1 1 
       13 38261 1 1 160 LYS CD   C 131.127  18.645 -24.876 1.00 . A A . 314 LYS CD   1 1 
       13 38262 1 1 160 LYS CE   C 132.196  18.706 -25.969 1.00 . A A . 314 LYS CE   1 1 
       13 38263 1 1 160 LYS CG   C 131.785  18.315 -23.536 1.00 . A A . 314 LYS CG   1 1 
       13 38264 1 1 160 LYS H    H 129.404  17.569 -20.370 1.00 . A A . 314 LYS H    1 1 
       13 38265 1 1 160 LYS HA   H 132.040  17.031 -21.208 1.00 . A A . 314 LYS HA   1 1 
       13 38266 1 1 160 LYS HB2  H 130.078  17.289 -22.730 1.00 . A A . 314 LYS HB2  1 1 
       13 38267 1 1 160 LYS HB3  H 130.103  19.024 -22.410 1.00 . A A . 314 LYS HB3  1 1 
       13 38268 1 1 160 LYS HD2  H 130.404  17.881 -25.121 1.00 . A A . 314 LYS HD2  1 1 
       13 38269 1 1 160 LYS HD3  H 130.632  19.603 -24.809 1.00 . A A . 314 LYS HD3  1 1 
       13 38270 1 1 160 LYS HE2  H 131.754  19.066 -26.886 1.00 . A A . 314 LYS HE2  1 1 
       13 38271 1 1 160 LYS HE3  H 132.986  19.376 -25.664 1.00 . A A . 314 LYS HE3  1 1 
       13 38272 1 1 160 LYS HG2  H 132.441  19.122 -23.245 1.00 . A A . 314 LYS HG2  1 1 
       13 38273 1 1 160 LYS HG3  H 132.355  17.404 -23.633 1.00 . A A . 314 LYS HG3  1 1 
       13 38274 1 1 160 LYS HZ1  H 133.433  17.371 -26.981 1.00 . A A . 314 LYS HZ1  1 1 
       13 38275 1 1 160 LYS HZ2  H 131.989  16.683 -26.416 1.00 . A A . 314 LYS HZ2  1 1 
       13 38276 1 1 160 LYS HZ3  H 133.247  17.027 -25.327 1.00 . A A . 314 LYS HZ3  1 1 
       13 38277 1 1 160 LYS N    N 130.350  17.547 -20.117 1.00 . A A . 314 LYS N    1 1 
       13 38278 1 1 160 LYS NZ   N 132.759  17.344 -26.190 1.00 . A A . 314 LYS NZ   1 1 
       13 38279 1 1 160 LYS O    O 133.383  19.092 -20.689 1.00 . A A . 314 LYS O    1 1 
       13 38280 1 1 161 GLU C    C 133.035  21.170 -18.712 1.00 . A A . 315 GLU C    1 1 
       13 38281 1 1 161 GLU CA   C 132.094  21.391 -19.893 1.00 . A A . 315 GLU CA   1 1 
       13 38282 1 1 161 GLU CB   C 131.040  22.436 -19.520 1.00 . A A . 315 GLU CB   1 1 
       13 38283 1 1 161 GLU CD   C 129.199  23.879 -20.416 1.00 . A A . 315 GLU CD   1 1 
       13 38284 1 1 161 GLU CG   C 130.200  22.778 -20.752 1.00 . A A . 315 GLU CG   1 1 
       13 38285 1 1 161 GLU H    H 130.469  20.073 -20.239 1.00 . A A . 315 GLU H    1 1 
       13 38286 1 1 161 GLU HA   H 132.668  21.759 -20.729 1.00 . A A . 315 GLU HA   1 1 
       13 38287 1 1 161 GLU HB2  H 130.400  22.040 -18.744 1.00 . A A . 315 GLU HB2  1 1 
       13 38288 1 1 161 GLU HB3  H 131.530  23.329 -19.162 1.00 . A A . 315 GLU HB3  1 1 
       13 38289 1 1 161 GLU HG2  H 130.851  23.116 -21.546 1.00 . A A . 315 GLU HG2  1 1 
       13 38290 1 1 161 GLU HG3  H 129.666  21.897 -21.077 1.00 . A A . 315 GLU HG3  1 1 
       13 38291 1 1 161 GLU N    N 131.444  20.143 -20.279 1.00 . A A . 315 GLU N    1 1 
       13 38292 1 1 161 GLU O    O 134.150  21.691 -18.689 1.00 . A A . 315 GLU O    1 1 
       13 38293 1 1 161 GLU OE1  O 129.540  24.744 -19.626 1.00 . A A . 315 GLU OE1  1 1 
       13 38294 1 1 161 GLU OE2  O 128.105  23.840 -20.955 1.00 . A A . 315 GLU OE2  1 1 
       13 38295 1 1 162 LEU C    C 134.688  19.444 -16.896 1.00 . A A . 316 LEU C    1 1 
       13 38296 1 1 162 LEU CA   C 133.378  20.140 -16.540 1.00 . A A . 316 LEU CA   1 1 
       13 38297 1 1 162 LEU CB   C 132.587  19.262 -15.569 1.00 . A A . 316 LEU CB   1 1 
       13 38298 1 1 162 LEU CD1  C 132.625  20.842 -13.634 1.00 . A A . 316 LEU CD1  1 1 
       13 38299 1 1 162 LEU CD2  C 132.536  18.376 -13.236 1.00 . A A . 316 LEU CD2  1 1 
       13 38300 1 1 162 LEU CG   C 133.093  19.477 -14.142 1.00 . A A . 316 LEU CG   1 1 
       13 38301 1 1 162 LEU H    H 131.683  20.002 -17.808 1.00 . A A . 316 LEU H    1 1 
       13 38302 1 1 162 LEU HA   H 133.600  21.080 -16.058 1.00 . A A . 316 LEU HA   1 1 
       13 38303 1 1 162 LEU HB2  H 131.539  19.521 -15.622 1.00 . A A . 316 LEU HB2  1 1 
       13 38304 1 1 162 LEU HB3  H 132.716  18.224 -15.838 1.00 . A A . 316 LEU HB3  1 1 
       13 38305 1 1 162 LEU HD11 H 131.599  21.004 -13.930 1.00 . A A . 316 LEU HD11 1 1 
       13 38306 1 1 162 LEU HD12 H 133.247  21.616 -14.058 1.00 . A A . 316 LEU HD12 1 1 
       13 38307 1 1 162 LEU HD13 H 132.699  20.871 -12.558 1.00 . A A . 316 LEU HD13 1 1 
       13 38308 1 1 162 LEU HD21 H 131.543  18.644 -12.909 1.00 . A A . 316 LEU HD21 1 1 
       13 38309 1 1 162 LEU HD22 H 133.179  18.259 -12.374 1.00 . A A . 316 LEU HD22 1 1 
       13 38310 1 1 162 LEU HD23 H 132.496  17.445 -13.782 1.00 . A A . 316 LEU HD23 1 1 
       13 38311 1 1 162 LEU HG   H 134.172  19.442 -14.135 1.00 . A A . 316 LEU HG   1 1 
       13 38312 1 1 162 LEU N    N 132.578  20.397 -17.733 1.00 . A A . 316 LEU N    1 1 
       13 38313 1 1 162 LEU O    O 135.757  19.830 -16.424 1.00 . A A . 316 LEU O    1 1 
       13 38314 1 1 163 LEU C    C 136.527  18.087 -19.301 1.00 . A A . 317 LEU C    1 1 
       13 38315 1 1 163 LEU CA   C 135.763  17.598 -18.064 1.00 . A A . 317 LEU CA   1 1 
       13 38316 1 1 163 LEU CB   C 135.320  16.153 -18.296 1.00 . A A . 317 LEU CB   1 1 
       13 38317 1 1 163 LEU CD1  C 134.038  14.256 -17.293 1.00 . A A . 317 LEU CD1  1 1 
       13 38318 1 1 163 LEU CD2  C 135.897  15.326 -16.011 1.00 . A A . 317 LEU CD2  1 1 
       13 38319 1 1 163 LEU CG   C 134.753  15.576 -16.997 1.00 . A A . 317 LEU CG   1 1 
       13 38320 1 1 163 LEU H    H 133.724  18.190 -18.118 1.00 . A A . 317 LEU H    1 1 
       13 38321 1 1 163 LEU HA   H 136.438  17.609 -17.221 1.00 . A A . 317 LEU HA   1 1 
       13 38322 1 1 163 LEU HB2  H 134.559  16.129 -19.064 1.00 . A A . 317 LEU HB2  1 1 
       13 38323 1 1 163 LEU HB3  H 136.167  15.561 -18.609 1.00 . A A . 317 LEU HB3  1 1 
       13 38324 1 1 163 LEU HD11 H 134.768  13.496 -17.530 1.00 . A A . 317 LEU HD11 1 1 
       13 38325 1 1 163 LEU HD12 H 133.371  14.388 -18.132 1.00 . A A . 317 LEU HD12 1 1 
       13 38326 1 1 163 LEU HD13 H 133.471  13.953 -16.426 1.00 . A A . 317 LEU HD13 1 1 
       13 38327 1 1 163 LEU HD21 H 136.124  16.241 -15.485 1.00 . A A . 317 LEU HD21 1 1 
       13 38328 1 1 163 LEU HD22 H 136.771  14.994 -16.550 1.00 . A A . 317 LEU HD22 1 1 
       13 38329 1 1 163 LEU HD23 H 135.601  14.567 -15.302 1.00 . A A . 317 LEU HD23 1 1 
       13 38330 1 1 163 LEU HG   H 134.052  16.277 -16.569 1.00 . A A . 317 LEU HG   1 1 
       13 38331 1 1 163 LEU N    N 134.596  18.416 -17.732 1.00 . A A . 317 LEU N    1 1 
       13 38332 1 1 163 LEU O    O 137.597  17.561 -19.599 1.00 . A A . 317 LEU O    1 1 
       13 38333 1 1 164 LYS C    C 138.130  19.775 -21.105 1.00 . A A . 318 LYS C    1 1 
       13 38334 1 1 164 LYS CA   C 136.619  19.585 -21.250 1.00 . A A . 318 LYS CA   1 1 
       13 38335 1 1 164 LYS CB   C 135.979  20.922 -21.626 1.00 . A A . 318 LYS CB   1 1 
       13 38336 1 1 164 LYS CD   C 135.895  22.731 -23.351 1.00 . A A . 318 LYS CD   1 1 
       13 38337 1 1 164 LYS CE   C 136.243  23.086 -24.797 1.00 . A A . 318 LYS CE   1 1 
       13 38338 1 1 164 LYS CG   C 136.468  21.352 -23.011 1.00 . A A . 318 LYS CG   1 1 
       13 38339 1 1 164 LYS H    H 135.112  19.420 -19.772 1.00 . A A . 318 LYS H    1 1 
       13 38340 1 1 164 LYS HA   H 136.440  18.887 -22.054 1.00 . A A . 318 LYS HA   1 1 
       13 38341 1 1 164 LYS HB2  H 134.905  20.816 -21.639 1.00 . A A . 318 LYS HB2  1 1 
       13 38342 1 1 164 LYS HB3  H 136.258  21.672 -20.900 1.00 . A A . 318 LYS HB3  1 1 
       13 38343 1 1 164 LYS HD2  H 134.821  22.712 -23.232 1.00 . A A . 318 LYS HD2  1 1 
       13 38344 1 1 164 LYS HD3  H 136.320  23.470 -22.688 1.00 . A A . 318 LYS HD3  1 1 
       13 38345 1 1 164 LYS HE2  H 136.231  24.161 -24.916 1.00 . A A . 318 LYS HE2  1 1 
       13 38346 1 1 164 LYS HE3  H 137.228  22.710 -25.033 1.00 . A A . 318 LYS HE3  1 1 
       13 38347 1 1 164 LYS HG2  H 137.547  21.399 -23.012 1.00 . A A . 318 LYS HG2  1 1 
       13 38348 1 1 164 LYS HG3  H 136.136  20.638 -23.748 1.00 . A A . 318 LYS HG3  1 1 
       13 38349 1 1 164 LYS HZ1  H 135.236  22.990 -26.616 1.00 . A A . 318 LYS HZ1  1 1 
       13 38350 1 1 164 LYS HZ2  H 134.299  22.521 -25.281 1.00 . A A . 318 LYS HZ2  1 1 
       13 38351 1 1 164 LYS HZ3  H 135.496  21.478 -25.887 1.00 . A A . 318 LYS HZ3  1 1 
       13 38352 1 1 164 LYS N    N 135.985  19.063 -20.034 1.00 . A A . 318 LYS N    1 1 
       13 38353 1 1 164 LYS NZ   N 135.243  22.473 -25.715 1.00 . A A . 318 LYS NZ   1 1 
       13 38354 1 1 164 LYS O    O 138.900  19.360 -21.971 1.00 . A A . 318 LYS O    1 1 
       13 38355 1 1 165 GLU C    C 140.712  19.360 -19.426 1.00 . A A . 319 GLU C    1 1 
       13 38356 1 1 165 GLU CA   C 139.970  20.647 -19.781 1.00 . A A . 319 GLU CA   1 1 
       13 38357 1 1 165 GLU CB   C 140.144  21.665 -18.653 1.00 . A A . 319 GLU CB   1 1 
       13 38358 1 1 165 GLU CD   C 139.890  24.079 -18.037 1.00 . A A . 319 GLU CD   1 1 
       13 38359 1 1 165 GLU CG   C 139.608  23.025 -19.102 1.00 . A A . 319 GLU CG   1 1 
       13 38360 1 1 165 GLU H    H 137.894  20.699 -19.345 1.00 . A A . 319 GLU H    1 1 
       13 38361 1 1 165 GLU HA   H 140.400  21.058 -20.683 1.00 . A A . 319 GLU HA   1 1 
       13 38362 1 1 165 GLU HB2  H 139.600  21.330 -17.781 1.00 . A A . 319 GLU HB2  1 1 
       13 38363 1 1 165 GLU HB3  H 141.193  21.757 -18.410 1.00 . A A . 319 GLU HB3  1 1 
       13 38364 1 1 165 GLU HG2  H 140.088  23.311 -20.026 1.00 . A A . 319 GLU HG2  1 1 
       13 38365 1 1 165 GLU HG3  H 138.542  22.954 -19.260 1.00 . A A . 319 GLU HG3  1 1 
       13 38366 1 1 165 GLU N    N 138.549  20.399 -20.010 1.00 . A A . 319 GLU N    1 1 
       13 38367 1 1 165 GLU O    O 141.865  19.172 -19.815 1.00 . A A . 319 GLU O    1 1 
       13 38368 1 1 165 GLU OE1  O 139.845  23.740 -16.865 1.00 . A A . 319 GLU OE1  1 1 
       13 38369 1 1 165 GLU OE2  O 140.148  25.212 -18.408 1.00 . A A . 319 GLU OE2  1 1 
       13 38370 1 1 166 ALA C    C 141.067  16.350 -19.416 1.00 . A A . 320 ALA C    1 1 
       13 38371 1 1 166 ALA CA   C 140.677  17.237 -18.236 1.00 . A A . 320 ALA CA   1 1 
       13 38372 1 1 166 ALA CB   C 139.713  16.478 -17.324 1.00 . A A . 320 ALA CB   1 1 
       13 38373 1 1 166 ALA H    H 139.117  18.656 -18.444 1.00 . A A . 320 ALA H    1 1 
       13 38374 1 1 166 ALA HA   H 141.565  17.481 -17.674 1.00 . A A . 320 ALA HA   1 1 
       13 38375 1 1 166 ALA HB1  H 139.018  15.912 -17.926 1.00 . A A . 320 ALA HB1  1 1 
       13 38376 1 1 166 ALA HB2  H 139.167  17.181 -16.712 1.00 . A A . 320 ALA HB2  1 1 
       13 38377 1 1 166 ALA HB3  H 140.270  15.806 -16.689 1.00 . A A . 320 ALA HB3  1 1 
       13 38378 1 1 166 ALA N    N 140.049  18.475 -18.688 1.00 . A A . 320 ALA N    1 1 
       13 38379 1 1 166 ALA O    O 142.162  15.791 -19.449 1.00 . A A . 320 ALA O    1 1 
       13 38380 1 1 167 LEU C    C 141.258  16.063 -22.631 1.00 . A A . 321 LEU C    1 1 
       13 38381 1 1 167 LEU CA   C 140.408  15.378 -21.550 1.00 . A A . 321 LEU CA   1 1 
       13 38382 1 1 167 LEU CB   C 139.071  14.947 -22.157 1.00 . A A . 321 LEU CB   1 1 
       13 38383 1 1 167 LEU CD1  C 136.924  13.845 -21.491 1.00 . A A . 321 LEU CD1  1 1 
       13 38384 1 1 167 LEU CD2  C 139.018  12.489 -21.689 1.00 . A A . 321 LEU CD2  1 1 
       13 38385 1 1 167 LEU CG   C 138.442  13.852 -21.290 1.00 . A A . 321 LEU CG   1 1 
       13 38386 1 1 167 LEU H    H 139.317  16.710 -20.311 1.00 . A A . 321 LEU H    1 1 
       13 38387 1 1 167 LEU HA   H 140.928  14.491 -21.221 1.00 . A A . 321 LEU HA   1 1 
       13 38388 1 1 167 LEU HB2  H 138.407  15.798 -22.201 1.00 . A A . 321 LEU HB2  1 1 
       13 38389 1 1 167 LEU HB3  H 139.233  14.565 -23.154 1.00 . A A . 321 LEU HB3  1 1 
       13 38390 1 1 167 LEU HD11 H 136.446  13.428 -20.617 1.00 . A A . 321 LEU HD11 1 1 
       13 38391 1 1 167 LEU HD12 H 136.677  13.246 -22.355 1.00 . A A . 321 LEU HD12 1 1 
       13 38392 1 1 167 LEU HD13 H 136.575  14.856 -21.642 1.00 . A A . 321 LEU HD13 1 1 
       13 38393 1 1 167 LEU HD21 H 138.316  11.710 -21.430 1.00 . A A . 321 LEU HD21 1 1 
       13 38394 1 1 167 LEU HD22 H 139.947  12.325 -21.165 1.00 . A A . 321 LEU HD22 1 1 
       13 38395 1 1 167 LEU HD23 H 139.198  12.472 -22.754 1.00 . A A . 321 LEU HD23 1 1 
       13 38396 1 1 167 LEU HG   H 138.664  14.047 -20.250 1.00 . A A . 321 LEU HG   1 1 
       13 38397 1 1 167 LEU N    N 140.164  16.228 -20.384 1.00 . A A . 321 LEU N    1 1 
       13 38398 1 1 167 LEU O    O 141.491  15.479 -23.689 1.00 . A A . 321 LEU O    1 1 
       13 38399 1 1 168 ASN C    C 141.807  18.265 -24.641 1.00 . A A . 322 ASN C    1 1 
       13 38400 1 1 168 ASN CA   C 142.569  17.994 -23.342 1.00 . A A . 322 ASN CA   1 1 
       13 38401 1 1 168 ASN CB   C 143.835  17.177 -23.623 1.00 . A A . 322 ASN CB   1 1 
       13 38402 1 1 168 ASN CG   C 144.920  18.075 -24.208 1.00 . A A . 322 ASN CG   1 1 
       13 38403 1 1 168 ASN H    H 141.494  17.726 -21.536 1.00 . A A . 322 ASN H    1 1 
       13 38404 1 1 168 ASN HA   H 142.860  18.940 -22.912 1.00 . A A . 322 ASN HA   1 1 
       13 38405 1 1 168 ASN HB2  H 144.190  16.739 -22.702 1.00 . A A . 322 ASN HB2  1 1 
       13 38406 1 1 168 ASN HB3  H 143.605  16.391 -24.328 1.00 . A A . 322 ASN HB3  1 1 
       13 38407 1 1 168 ASN HD21 H 146.413  16.929 -23.577 1.00 . A A . 322 ASN HD21 1 1 
       13 38408 1 1 168 ASN HD22 H 146.878  18.320 -24.433 1.00 . A A . 322 ASN HD22 1 1 
       13 38409 1 1 168 ASN N    N 141.724  17.289 -22.383 1.00 . A A . 322 ASN N    1 1 
       13 38410 1 1 168 ASN ND2  N 146.175  17.748 -24.061 1.00 . A A . 322 ASN ND2  1 1 
       13 38411 1 1 168 ASN O    O 142.297  18.000 -25.740 1.00 . A A . 322 ASN O    1 1 
       13 38412 1 1 168 ASN OD1  O 144.617  19.102 -24.816 1.00 . A A . 322 ASN OD1  1 1 
       13 38413 1 1 169 MET C    C 140.197  20.524 -26.200 1.00 . A A . 323 MET C    1 1 
       13 38414 1 1 169 MET CA   C 139.794  19.152 -25.671 1.00 . A A . 323 MET CA   1 1 
       13 38415 1 1 169 MET CB   C 138.310  19.161 -25.298 1.00 . A A . 323 MET CB   1 1 
       13 38416 1 1 169 MET CE   C 135.902  15.960 -24.337 1.00 . A A . 323 MET CE   1 1 
       13 38417 1 1 169 MET CG   C 137.850  17.733 -24.994 1.00 . A A . 323 MET CG   1 1 
       13 38418 1 1 169 MET H    H 140.246  18.974 -23.607 1.00 . A A . 323 MET H    1 1 
       13 38419 1 1 169 MET HA   H 139.957  18.415 -26.442 1.00 . A A . 323 MET HA   1 1 
       13 38420 1 1 169 MET HB2  H 138.163  19.781 -24.425 1.00 . A A . 323 MET HB2  1 1 
       13 38421 1 1 169 MET HB3  H 137.734  19.553 -26.121 1.00 . A A . 323 MET HB3  1 1 
       13 38422 1 1 169 MET HE1  H 135.074  15.807 -23.659 1.00 . A A . 323 MET HE1  1 1 
       13 38423 1 1 169 MET HE2  H 136.816  15.601 -23.884 1.00 . A A . 323 MET HE2  1 1 
       13 38424 1 1 169 MET HE3  H 135.720  15.418 -25.252 1.00 . A A . 323 MET HE3  1 1 
       13 38425 1 1 169 MET HG2  H 138.079  17.095 -25.835 1.00 . A A . 323 MET HG2  1 1 
       13 38426 1 1 169 MET HG3  H 138.361  17.370 -24.115 1.00 . A A . 323 MET HG3  1 1 
       13 38427 1 1 169 MET N    N 140.600  18.805 -24.505 1.00 . A A . 323 MET N    1 1 
       13 38428 1 1 169 MET O    O 139.937  21.546 -25.565 1.00 . A A . 323 MET O    1 1 
       13 38429 1 1 169 MET SD   S 136.064  17.726 -24.699 1.00 . A A . 323 MET SD   1 1 
       13 38430 1 1 170 GLU C    C 140.228  22.409 -28.849 1.00 . A A . 324 GLU C    1 1 
       13 38431 1 1 170 GLU CA   C 141.299  21.793 -27.953 1.00 . A A . 324 GLU CA   1 1 
       13 38432 1 1 170 GLU CB   C 142.567  21.544 -28.771 1.00 . A A . 324 GLU CB   1 1 
       13 38433 1 1 170 GLU CD   C 144.975  20.864 -28.632 1.00 . A A . 324 GLU CD   1 1 
       13 38434 1 1 170 GLU CG   C 143.675  21.025 -27.850 1.00 . A A . 324 GLU CG   1 1 
       13 38435 1 1 170 GLU H    H 140.988  19.699 -27.843 1.00 . A A . 324 GLU H    1 1 
       13 38436 1 1 170 GLU HA   H 141.530  22.486 -27.158 1.00 . A A . 324 GLU HA   1 1 
       13 38437 1 1 170 GLU HB2  H 142.363  20.812 -29.539 1.00 . A A . 324 GLU HB2  1 1 
       13 38438 1 1 170 GLU HB3  H 142.888  22.468 -29.228 1.00 . A A . 324 GLU HB3  1 1 
       13 38439 1 1 170 GLU HG2  H 143.827  21.728 -27.043 1.00 . A A . 324 GLU HG2  1 1 
       13 38440 1 1 170 GLU HG3  H 143.383  20.069 -27.443 1.00 . A A . 324 GLU HG3  1 1 
       13 38441 1 1 170 GLU N    N 140.832  20.541 -27.368 1.00 . A A . 324 GLU N    1 1 
       13 38442 1 1 170 GLU O    O 139.760  23.520 -28.597 1.00 . A A . 324 GLU O    1 1 
       13 38443 1 1 170 GLU OE1  O 145.217  21.669 -29.517 1.00 . A A . 324 GLU OE1  1 1 
       13 38444 1 1 170 GLU OE2  O 145.711  19.938 -28.334 1.00 . A A . 324 GLU OE2  1 1 
       13 38445 1 1 171 ARG C    C 137.794  21.116 -31.119 1.00 . A A . 325 ARG C    1 1 
       13 38446 1 1 171 ARG CA   C 138.851  22.180 -30.842 1.00 . A A . 325 ARG CA   1 1 
       13 38447 1 1 171 ARG CB   C 139.535  22.572 -32.153 1.00 . A A . 325 ARG CB   1 1 
       13 38448 1 1 171 ARG CD   C 138.758  24.937 -32.375 1.00 . A A . 325 ARG CD   1 1 
       13 38449 1 1 171 ARG CG   C 138.631  23.521 -32.941 1.00 . A A . 325 ARG CG   1 1 
       13 38450 1 1 171 ARG CZ   C 138.201  27.176 -33.266 1.00 . A A . 325 ARG CZ   1 1 
       13 38451 1 1 171 ARG H    H 140.237  20.795 -30.032 1.00 . A A . 325 ARG H    1 1 
       13 38452 1 1 171 ARG HA   H 138.367  23.052 -30.428 1.00 . A A . 325 ARG HA   1 1 
       13 38453 1 1 171 ARG HB2  H 140.472  23.063 -31.935 1.00 . A A . 325 ARG HB2  1 1 
       13 38454 1 1 171 ARG HB3  H 139.721  21.686 -32.741 1.00 . A A . 325 ARG HB3  1 1 
       13 38455 1 1 171 ARG HD2  H 138.432  24.941 -31.346 1.00 . A A . 325 ARG HD2  1 1 
       13 38456 1 1 171 ARG HD3  H 139.791  25.248 -32.423 1.00 . A A . 325 ARG HD3  1 1 
       13 38457 1 1 171 ARG HE   H 137.135  25.515 -33.602 1.00 . A A . 325 ARG HE   1 1 
       13 38458 1 1 171 ARG HG2  H 138.927  23.520 -33.980 1.00 . A A . 325 ARG HG2  1 1 
       13 38459 1 1 171 ARG HG3  H 137.605  23.195 -32.858 1.00 . A A . 325 ARG HG3  1 1 
       13 38460 1 1 171 ARG HH11 H 139.864  27.174 -32.140 1.00 . A A . 325 ARG HH11 1 1 
       13 38461 1 1 171 ARG HH12 H 139.411  28.709 -32.802 1.00 . A A . 325 ARG HH12 1 1 
       13 38462 1 1 171 ARG HH21 H 136.605  27.519 -34.424 1.00 . A A . 325 ARG HH21 1 1 
       13 38463 1 1 171 ARG HH22 H 137.589  28.901 -34.078 1.00 . A A . 325 ARG HH22 1 1 
       13 38464 1 1 171 ARG N    N 139.845  21.683 -29.895 1.00 . A A . 325 ARG N    1 1 
       13 38465 1 1 171 ARG NE   N 137.929  25.867 -33.147 1.00 . A A . 325 ARG NE   1 1 
       13 38466 1 1 171 ARG NH1  N 139.241  27.731 -32.691 1.00 . A A . 325 ARG NH1  1 1 
       13 38467 1 1 171 ARG NH2  N 137.403  27.923 -33.978 1.00 . A A . 325 ARG NH2  1 1 
       13 38468 1 1 171 ARG O    O 138.084  19.919 -31.105 1.00 . A A . 325 ARG O    1 1 
       13 38469 1 1 172 ASN C    C 135.337  20.428 -33.163 1.00 . A A . 326 ASN C    1 1 
       13 38470 1 1 172 ASN CA   C 135.474  20.639 -31.659 1.00 . A A . 326 ASN CA   1 1 
       13 38471 1 1 172 ASN CB   C 134.163  21.191 -31.097 1.00 . A A . 326 ASN CB   1 1 
       13 38472 1 1 172 ASN CG   C 133.861  22.551 -31.718 1.00 . A A . 326 ASN CG   1 1 
       13 38473 1 1 172 ASN H    H 136.393  22.525 -31.361 1.00 . A A . 326 ASN H    1 1 
       13 38474 1 1 172 ASN HA   H 135.682  19.689 -31.189 1.00 . A A . 326 ASN HA   1 1 
       13 38475 1 1 172 ASN HB2  H 133.359  20.507 -31.326 1.00 . A A . 326 ASN HB2  1 1 
       13 38476 1 1 172 ASN HB3  H 134.248  21.299 -30.027 1.00 . A A . 326 ASN HB3  1 1 
       13 38477 1 1 172 ASN HD21 H 134.481  23.575 -30.134 1.00 . A A . 326 ASN HD21 1 1 
       13 38478 1 1 172 ASN HD22 H 133.915  24.515 -31.430 1.00 . A A . 326 ASN HD22 1 1 
       13 38479 1 1 172 ASN N    N 136.566  21.561 -31.371 1.00 . A A . 326 ASN N    1 1 
       13 38480 1 1 172 ASN ND2  N 134.106  23.637 -31.037 1.00 . A A . 326 ASN ND2  1 1 
       13 38481 1 1 172 ASN O    O 135.397  21.380 -33.942 1.00 . A A . 326 ASN O    1 1 
       13 38482 1 1 172 ASN OD1  O 133.390  22.626 -32.853 1.00 . A A . 326 ASN OD1  1 1 
       13 38483 1 1 173 ASN C    C 133.856  19.623 -35.603 1.00 . A A . 327 ASN C    1 1 
       13 38484 1 1 173 ASN CA   C 135.015  18.850 -34.981 1.00 . A A . 327 ASN CA   1 1 
       13 38485 1 1 173 ASN CB   C 134.780  17.348 -35.152 1.00 . A A . 327 ASN CB   1 1 
       13 38486 1 1 173 ASN CG   C 135.973  16.569 -34.610 1.00 . A A . 327 ASN CG   1 1 
       13 38487 1 1 173 ASN H    H 135.108  18.456 -32.901 1.00 . A A . 327 ASN H    1 1 
       13 38488 1 1 173 ASN HA   H 135.928  19.119 -35.493 1.00 . A A . 327 ASN HA   1 1 
       13 38489 1 1 173 ASN HB2  H 133.889  17.062 -34.612 1.00 . A A . 327 ASN HB2  1 1 
       13 38490 1 1 173 ASN HB3  H 134.653  17.122 -36.200 1.00 . A A . 327 ASN HB3  1 1 
       13 38491 1 1 173 ASN HD21 H 134.864  15.096 -33.874 1.00 . A A . 327 ASN HD21 1 1 
       13 38492 1 1 173 ASN HD22 H 136.537  14.932 -33.639 1.00 . A A . 327 ASN HD22 1 1 
       13 38493 1 1 173 ASN N    N 135.152  19.175 -33.566 1.00 . A A . 327 ASN N    1 1 
       13 38494 1 1 173 ASN ND2  N 135.775  15.438 -33.990 1.00 . A A . 327 ASN ND2  1 1 
       13 38495 1 1 173 ASN O    O 133.958  20.116 -36.725 1.00 . A A . 327 ASN O    1 1 
       13 38496 1 1 173 ASN OD1  O 137.117  17.002 -34.756 1.00 . A A . 327 ASN OD1  1 1 
       13 38497 1 1 174 ARG C    C 130.736  20.952 -34.197 1.00 . A A . 328 ARG C    1 1 
       13 38498 1 1 174 ARG CA   C 131.580  20.436 -35.358 1.00 . A A . 328 ARG CA   1 1 
       13 38499 1 1 174 ARG CB   C 130.736  19.511 -36.239 1.00 . A A . 328 ARG CB   1 1 
       13 38500 1 1 174 ARG CD   C 129.708  17.238 -36.380 1.00 . A A . 328 ARG CD   1 1 
       13 38501 1 1 174 ARG CG   C 130.319  18.276 -35.438 1.00 . A A . 328 ARG CG   1 1 
       13 38502 1 1 174 ARG CZ   C 128.740  14.969 -36.185 1.00 . A A . 328 ARG CZ   1 1 
       13 38503 1 1 174 ARG H    H 132.730  19.314 -33.976 1.00 . A A . 328 ARG H    1 1 
       13 38504 1 1 174 ARG HA   H 131.907  21.277 -35.953 1.00 . A A . 328 ARG HA   1 1 
       13 38505 1 1 174 ARG HB2  H 129.856  20.039 -36.573 1.00 . A A . 328 ARG HB2  1 1 
       13 38506 1 1 174 ARG HB3  H 131.318  19.202 -37.095 1.00 . A A . 328 ARG HB3  1 1 
       13 38507 1 1 174 ARG HD2  H 128.890  17.686 -36.925 1.00 . A A . 328 ARG HD2  1 1 
       13 38508 1 1 174 ARG HD3  H 130.460  16.904 -37.080 1.00 . A A . 328 ARG HD3  1 1 
       13 38509 1 1 174 ARG HE   H 129.214  16.147 -34.638 1.00 . A A . 328 ARG HE   1 1 
       13 38510 1 1 174 ARG HG2  H 131.185  17.854 -34.949 1.00 . A A . 328 ARG HG2  1 1 
       13 38511 1 1 174 ARG HG3  H 129.588  18.557 -34.695 1.00 . A A . 328 ARG HG3  1 1 
       13 38512 1 1 174 ARG HH11 H 129.015  15.541 -38.090 1.00 . A A . 328 ARG HH11 1 1 
       13 38513 1 1 174 ARG HH12 H 128.341  13.960 -37.874 1.00 . A A . 328 ARG HH12 1 1 
       13 38514 1 1 174 ARG HH21 H 128.344  14.105 -34.423 1.00 . A A . 328 ARG HH21 1 1 
       13 38515 1 1 174 ARG HH22 H 127.966  13.159 -35.824 1.00 . A A . 328 ARG HH22 1 1 
       13 38516 1 1 174 ARG N    N 132.754  19.724 -34.865 1.00 . A A . 328 ARG N    1 1 
       13 38517 1 1 174 ARG NE   N 129.207  16.091 -35.616 1.00 . A A . 328 ARG NE   1 1 
       13 38518 1 1 174 ARG NH1  N 128.695  14.811 -37.487 1.00 . A A . 328 ARG NH1  1 1 
       13 38519 1 1 174 ARG NH2  N 128.316  14.003 -35.417 1.00 . A A . 328 ARG NH2  1 1 
       13 38520 1 1 174 ARG O    O 130.907  20.525 -33.056 1.00 . A A . 328 ARG O    1 1 
       13 38521 1 1 175 TYR C    C 127.539  22.609 -34.005 1.00 . A A . 329 TYR C    1 1 
       13 38522 1 1 175 TYR CA   C 128.958  22.440 -33.471 1.00 . A A . 329 TYR CA   1 1 
       13 38523 1 1 175 TYR CB   C 129.499  23.798 -33.022 1.00 . A A . 329 TYR CB   1 1 
       13 38524 1 1 175 TYR CD1  C 129.021  24.064 -30.562 1.00 . A A . 329 TYR CD1  1 1 
       13 38525 1 1 175 TYR CD2  C 127.691  25.323 -32.151 1.00 . A A . 329 TYR CD2  1 1 
       13 38526 1 1 175 TYR CE1  C 128.297  24.631 -29.506 1.00 . A A . 329 TYR CE1  1 1 
       13 38527 1 1 175 TYR CE2  C 126.966  25.890 -31.096 1.00 . A A . 329 TYR CE2  1 1 
       13 38528 1 1 175 TYR CG   C 128.717  24.410 -31.884 1.00 . A A . 329 TYR CG   1 1 
       13 38529 1 1 175 TYR CZ   C 127.269  25.545 -29.773 1.00 . A A . 329 TYR CZ   1 1 
       13 38530 1 1 175 TYR H    H 129.735  22.176 -35.425 1.00 . A A . 329 TYR H    1 1 
       13 38531 1 1 175 TYR HA   H 128.935  21.775 -32.622 1.00 . A A . 329 TYR HA   1 1 
       13 38532 1 1 175 TYR HB2  H 130.523  23.675 -32.706 1.00 . A A . 329 TYR HB2  1 1 
       13 38533 1 1 175 TYR HB3  H 129.479  24.473 -33.866 1.00 . A A . 329 TYR HB3  1 1 
       13 38534 1 1 175 TYR HD1  H 129.813  23.360 -30.355 1.00 . A A . 329 TYR HD1  1 1 
       13 38535 1 1 175 TYR HD2  H 127.457  25.589 -33.171 1.00 . A A . 329 TYR HD2  1 1 
       13 38536 1 1 175 TYR HE1  H 128.530  24.364 -28.485 1.00 . A A . 329 TYR HE1  1 1 
       13 38537 1 1 175 TYR HE2  H 126.174  26.595 -31.302 1.00 . A A . 329 TYR HE2  1 1 
       13 38538 1 1 175 TYR HH   H 126.973  25.837 -27.910 1.00 . A A . 329 TYR HH   1 1 
       13 38539 1 1 175 TYR N    N 129.825  21.872 -34.497 1.00 . A A . 329 TYR N    1 1 
       13 38540 1 1 175 TYR O    O 127.332  22.773 -35.208 1.00 . A A . 329 TYR O    1 1 
       13 38541 1 1 175 TYR OH   O 126.556  26.103 -28.732 1.00 . A A . 329 TYR OH   1 1 
       13 38542 1 1 176 GLN C    C 124.764  21.614 -34.467 1.00 . A A . 330 GLN C    1 1 
       13 38543 1 1 176 GLN CA   C 125.167  22.717 -33.493 1.00 . A A . 330 GLN CA   1 1 
       13 38544 1 1 176 GLN CB   C 124.951  24.084 -34.147 1.00 . A A . 330 GLN CB   1 1 
       13 38545 1 1 176 GLN CD   C 123.244  25.157 -32.665 1.00 . A A . 330 GLN CD   1 1 
       13 38546 1 1 176 GLN CG   C 123.481  24.491 -34.015 1.00 . A A . 330 GLN CG   1 1 
       13 38547 1 1 176 GLN H    H 126.788  22.434 -32.158 1.00 . A A . 330 GLN H    1 1 
       13 38548 1 1 176 GLN HA   H 124.547  22.650 -32.612 1.00 . A A . 330 GLN HA   1 1 
       13 38549 1 1 176 GLN HB2  H 125.574  24.817 -33.658 1.00 . A A . 330 GLN HB2  1 1 
       13 38550 1 1 176 GLN HB3  H 125.213  24.028 -35.193 1.00 . A A . 330 GLN HB3  1 1 
       13 38551 1 1 176 GLN HE21 H 124.654  26.529 -32.928 1.00 . A A . 330 GLN HE21 1 1 
       13 38552 1 1 176 GLN HE22 H 123.820  26.621 -31.454 1.00 . A A . 330 GLN HE22 1 1 
       13 38553 1 1 176 GLN HG2  H 123.230  25.183 -34.806 1.00 . A A . 330 GLN HG2  1 1 
       13 38554 1 1 176 GLN HG3  H 122.856  23.614 -34.095 1.00 . A A . 330 GLN HG3  1 1 
       13 38555 1 1 176 GLN N    N 126.564  22.567 -33.102 1.00 . A A . 330 GLN N    1 1 
       13 38556 1 1 176 GLN NE2  N 123.966  26.188 -32.320 1.00 . A A . 330 GLN NE2  1 1 
       13 38557 1 1 176 GLN O    O 125.433  20.594 -34.487 1.00 . A A . 330 GLN O    1 1 
       13 38558 1 1 176 GLN OE1  O 122.379  24.727 -31.902 1.00 . A A . 330 GLN OE1  1 1 
       14 38559 1 1   1 MET C    C 154.425  -4.434   2.479 1.00 . A A . 155 MET C    1 1 
       14 38560 1 1   1 MET CA   C 154.162  -5.644   1.588 1.00 . A A . 155 MET CA   1 1 
       14 38561 1 1   1 MET CB   C 154.282  -6.932   2.407 1.00 . A A . 155 MET CB   1 1 
       14 38562 1 1   1 MET CE   C 153.876  -7.138   5.628 1.00 . A A . 155 MET CE   1 1 
       14 38563 1 1   1 MET CG   C 152.943  -7.243   3.081 1.00 . A A . 155 MET CG   1 1 
       14 38564 1 1   1 MET H1   H 156.116  -5.753   0.880 1.00 . A A . 155 MET H1   1 1 
       14 38565 1 1   1 MET H2   H 155.088  -4.788  -0.067 1.00 . A A . 155 MET H2   1 1 
       14 38566 1 1   1 MET H3   H 154.972  -6.482  -0.137 1.00 . A A . 155 MET H3   1 1 
       14 38567 1 1   1 MET HA   H 153.168  -5.573   1.171 1.00 . A A . 155 MET HA   1 1 
       14 38568 1 1   1 MET HB2  H 154.555  -7.749   1.754 1.00 . A A . 155 MET HB2  1 1 
       14 38569 1 1   1 MET HB3  H 155.042  -6.808   3.164 1.00 . A A . 155 MET HB3  1 1 
       14 38570 1 1   1 MET HE1  H 154.594  -7.674   5.026 1.00 . A A . 155 MET HE1  1 1 
       14 38571 1 1   1 MET HE2  H 153.307  -7.843   6.218 1.00 . A A . 155 MET HE2  1 1 
       14 38572 1 1   1 MET HE3  H 154.397  -6.452   6.281 1.00 . A A . 155 MET HE3  1 1 
       14 38573 1 1   1 MET HG2  H 152.138  -7.040   2.391 1.00 . A A . 155 MET HG2  1 1 
       14 38574 1 1   1 MET HG3  H 152.917  -8.285   3.366 1.00 . A A . 155 MET HG3  1 1 
       14 38575 1 1   1 MET N    N 155.160  -5.669   0.483 1.00 . A A . 155 MET N    1 1 
       14 38576 1 1   1 MET O    O 153.499  -3.713   2.852 1.00 . A A . 155 MET O    1 1 
       14 38577 1 1   1 MET SD   S 152.754  -6.209   4.554 1.00 . A A . 155 MET SD   1 1 
       14 38578 1 1   2 GLY C    C 157.405  -2.502   3.207 1.00 . A A . 156 GLY C    1 1 
       14 38579 1 1   2 GLY CA   C 156.069  -3.086   3.653 1.00 . A A . 156 GLY CA   1 1 
       14 38580 1 1   2 GLY H    H 156.386  -4.829   2.491 1.00 . A A . 156 GLY H    1 1 
       14 38581 1 1   2 GLY HA2  H 155.305  -2.325   3.585 1.00 . A A . 156 GLY HA2  1 1 
       14 38582 1 1   2 GLY HA3  H 156.155  -3.415   4.677 1.00 . A A . 156 GLY HA3  1 1 
       14 38583 1 1   2 GLY N    N 155.692  -4.217   2.814 1.00 . A A . 156 GLY N    1 1 
       14 38584 1 1   2 GLY O    O 158.279  -2.221   4.029 1.00 . A A . 156 GLY O    1 1 
       14 38585 1 1   3 ASN C    C 158.562  -0.414   0.723 1.00 . A A . 157 ASN C    1 1 
       14 38586 1 1   3 ASN CA   C 158.799  -1.790   1.340 1.00 . A A . 157 ASN CA   1 1 
       14 38587 1 1   3 ASN CB   C 159.335  -2.740   0.267 1.00 . A A . 157 ASN CB   1 1 
       14 38588 1 1   3 ASN CG   C 159.686  -4.086   0.891 1.00 . A A . 157 ASN CG   1 1 
       14 38589 1 1   3 ASN H    H 156.824  -2.560   1.293 1.00 . A A . 157 ASN H    1 1 
       14 38590 1 1   3 ASN HA   H 159.539  -1.701   2.125 1.00 . A A . 157 ASN HA   1 1 
       14 38591 1 1   3 ASN HB2  H 158.582  -2.883  -0.494 1.00 . A A . 157 ASN HB2  1 1 
       14 38592 1 1   3 ASN HB3  H 160.220  -2.313  -0.180 1.00 . A A . 157 ASN HB3  1 1 
       14 38593 1 1   3 ASN HD21 H 161.152  -3.351   2.010 1.00 . A A . 157 ASN HD21 1 1 
       14 38594 1 1   3 ASN HD22 H 160.887  -5.020   2.167 1.00 . A A . 157 ASN HD22 1 1 
       14 38595 1 1   3 ASN N    N 157.560  -2.325   1.898 1.00 . A A . 157 ASN N    1 1 
       14 38596 1 1   3 ASN ND2  N 160.656  -4.158   1.762 1.00 . A A . 157 ASN ND2  1 1 
       14 38597 1 1   3 ASN O    O 157.516  -0.159   0.125 1.00 . A A . 157 ASN O    1 1 
       14 38598 1 1   3 ASN OD1  O 159.061  -5.099   0.577 1.00 . A A . 157 ASN OD1  1 1 
       14 38599 1 1   4 LEU C    C 160.583   2.000  -0.710 1.00 . A A . 158 LEU C    1 1 
       14 38600 1 1   4 LEU CA   C 159.473   1.813   0.319 1.00 . A A . 158 LEU CA   1 1 
       14 38601 1 1   4 LEU CB   C 159.639   2.846   1.437 1.00 . A A . 158 LEU CB   1 1 
       14 38602 1 1   4 LEU CD1  C 157.605   4.298   1.239 1.00 . A A . 158 LEU CD1  1 1 
       14 38603 1 1   4 LEU CD2  C 159.829   5.328   1.731 1.00 . A A . 158 LEU CD2  1 1 
       14 38604 1 1   4 LEU CG   C 159.110   4.208   0.970 1.00 . A A . 158 LEU CG   1 1 
       14 38605 1 1   4 LEU H    H 160.339   0.204   1.384 1.00 . A A . 158 LEU H    1 1 
       14 38606 1 1   4 LEU HA   H 158.515   1.956  -0.157 1.00 . A A . 158 LEU HA   1 1 
       14 38607 1 1   4 LEU HB2  H 159.087   2.522   2.308 1.00 . A A . 158 LEU HB2  1 1 
       14 38608 1 1   4 LEU HB3  H 160.686   2.933   1.688 1.00 . A A . 158 LEU HB3  1 1 
       14 38609 1 1   4 LEU HD11 H 157.436   4.635   2.252 1.00 . A A . 158 LEU HD11 1 1 
       14 38610 1 1   4 LEU HD12 H 157.158   3.324   1.108 1.00 . A A . 158 LEU HD12 1 1 
       14 38611 1 1   4 LEU HD13 H 157.158   4.996   0.548 1.00 . A A . 158 LEU HD13 1 1 
       14 38612 1 1   4 LEU HD21 H 159.285   6.252   1.609 1.00 . A A . 158 LEU HD21 1 1 
       14 38613 1 1   4 LEU HD22 H 160.829   5.444   1.340 1.00 . A A . 158 LEU HD22 1 1 
       14 38614 1 1   4 LEU HD23 H 159.880   5.075   2.780 1.00 . A A . 158 LEU HD23 1 1 
       14 38615 1 1   4 LEU HG   H 159.291   4.321  -0.089 1.00 . A A . 158 LEU HG   1 1 
       14 38616 1 1   4 LEU N    N 159.544   0.467   0.879 1.00 . A A . 158 LEU N    1 1 
       14 38617 1 1   4 LEU O    O 161.655   1.412  -0.577 1.00 . A A . 158 LEU O    1 1 
       14 38618 1 1   5 ARG C    C 161.931   4.444  -2.643 1.00 . A A . 159 ARG C    1 1 
       14 38619 1 1   5 ARG CA   C 161.330   3.050  -2.770 1.00 . A A . 159 ARG CA   1 1 
       14 38620 1 1   5 ARG CB   C 160.679   2.925  -4.150 1.00 . A A . 159 ARG CB   1 1 
       14 38621 1 1   5 ARG CD   C 159.394   1.436  -5.683 1.00 . A A . 159 ARG CD   1 1 
       14 38622 1 1   5 ARG CG   C 160.123   1.512  -4.340 1.00 . A A . 159 ARG CG   1 1 
       14 38623 1 1   5 ARG CZ   C 158.818  -0.440  -7.191 1.00 . A A . 159 ARG CZ   1 1 
       14 38624 1 1   5 ARG H    H 159.470   3.280  -1.784 1.00 . A A . 159 ARG H    1 1 
       14 38625 1 1   5 ARG HA   H 162.118   2.315  -2.688 1.00 . A A . 159 ARG HA   1 1 
       14 38626 1 1   5 ARG HB2  H 159.875   3.641  -4.232 1.00 . A A . 159 ARG HB2  1 1 
       14 38627 1 1   5 ARG HB3  H 161.416   3.122  -4.913 1.00 . A A . 159 ARG HB3  1 1 
       14 38628 1 1   5 ARG HD2  H 158.521   2.072  -5.654 1.00 . A A . 159 ARG HD2  1 1 
       14 38629 1 1   5 ARG HD3  H 160.056   1.775  -6.468 1.00 . A A . 159 ARG HD3  1 1 
       14 38630 1 1   5 ARG HE   H 158.807  -0.534  -5.191 1.00 . A A . 159 ARG HE   1 1 
       14 38631 1 1   5 ARG HG2  H 160.935   0.801  -4.326 1.00 . A A . 159 ARG HG2  1 1 
       14 38632 1 1   5 ARG HG3  H 159.429   1.287  -3.544 1.00 . A A . 159 ARG HG3  1 1 
       14 38633 1 1   5 ARG HH11 H 159.304   1.238  -8.182 1.00 . A A . 159 ARG HH11 1 1 
       14 38634 1 1   5 ARG HH12 H 158.892  -0.123  -9.171 1.00 . A A . 159 ARG HH12 1 1 
       14 38635 1 1   5 ARG HH21 H 158.286  -2.249  -6.519 1.00 . A A . 159 ARG HH21 1 1 
       14 38636 1 1   5 ARG HH22 H 158.323  -2.071  -8.241 1.00 . A A . 159 ARG HH22 1 1 
       14 38637 1 1   5 ARG N    N 160.334   2.822  -1.727 1.00 . A A . 159 ARG N    1 1 
       14 38638 1 1   5 ARG NE   N 158.977   0.057  -5.954 1.00 . A A . 159 ARG NE   1 1 
       14 38639 1 1   5 ARG NH1  N 159.021   0.282  -8.266 1.00 . A A . 159 ARG NH1  1 1 
       14 38640 1 1   5 ARG NH2  N 158.447  -1.684  -7.327 1.00 . A A . 159 ARG NH2  1 1 
       14 38641 1 1   5 ARG O    O 161.207   5.442  -2.645 1.00 . A A . 159 ARG O    1 1 
       14 38642 1 1   6 LEU C    C 164.742   5.967  -3.818 1.00 . A A . 160 LEU C    1 1 
       14 38643 1 1   6 LEU CA   C 163.974   5.767  -2.517 1.00 . A A . 160 LEU CA   1 1 
       14 38644 1 1   6 LEU CB   C 164.948   5.769  -1.336 1.00 . A A . 160 LEU CB   1 1 
       14 38645 1 1   6 LEU CD1  C 164.578   8.118  -0.566 1.00 . A A . 160 LEU CD1  1 1 
       14 38646 1 1   6 LEU CD2  C 166.820   7.053  -0.296 1.00 . A A . 160 LEU CD2  1 1 
       14 38647 1 1   6 LEU CG   C 165.585   7.153  -1.194 1.00 . A A . 160 LEU CG   1 1 
       14 38648 1 1   6 LEU H    H 163.768   3.664  -2.550 1.00 . A A . 160 LEU H    1 1 
       14 38649 1 1   6 LEU HA   H 163.267   6.574  -2.394 1.00 . A A . 160 LEU HA   1 1 
       14 38650 1 1   6 LEU HB2  H 164.414   5.523  -0.430 1.00 . A A . 160 LEU HB2  1 1 
       14 38651 1 1   6 LEU HB3  H 165.722   5.036  -1.507 1.00 . A A . 160 LEU HB3  1 1 
       14 38652 1 1   6 LEU HD11 H 164.214   7.704   0.362 1.00 . A A . 160 LEU HD11 1 1 
       14 38653 1 1   6 LEU HD12 H 163.751   8.266  -1.244 1.00 . A A . 160 LEU HD12 1 1 
       14 38654 1 1   6 LEU HD13 H 165.059   9.066  -0.375 1.00 . A A . 160 LEU HD13 1 1 
       14 38655 1 1   6 LEU HD21 H 167.422   6.211  -0.605 1.00 . A A . 160 LEU HD21 1 1 
       14 38656 1 1   6 LEU HD22 H 166.509   6.919   0.729 1.00 . A A . 160 LEU HD22 1 1 
       14 38657 1 1   6 LEU HD23 H 167.400   7.960  -0.381 1.00 . A A . 160 LEU HD23 1 1 
       14 38658 1 1   6 LEU HG   H 165.874   7.518  -2.169 1.00 . A A . 160 LEU HG   1 1 
       14 38659 1 1   6 LEU N    N 163.257   4.499  -2.569 1.00 . A A . 160 LEU N    1 1 
       14 38660 1 1   6 LEU O    O 165.627   5.178  -4.151 1.00 . A A . 160 LEU O    1 1 
       14 38661 1 1   7 ILE C    C 165.766   8.586  -5.836 1.00 . A A . 161 ILE C    1 1 
       14 38662 1 1   7 ILE CA   C 164.986   7.274  -5.859 1.00 . A A . 161 ILE CA   1 1 
       14 38663 1 1   7 ILE CB   C 163.876   7.341  -6.921 1.00 . A A . 161 ILE CB   1 1 
       14 38664 1 1   7 ILE CD1  C 161.886   6.143  -7.855 1.00 . A A . 161 ILE CD1  1 1 
       14 38665 1 1   7 ILE CG1  C 163.103   6.018  -6.935 1.00 . A A . 161 ILE CG1  1 1 
       14 38666 1 1   7 ILE CG2  C 164.475   7.589  -8.310 1.00 . A A . 161 ILE CG2  1 1 
       14 38667 1 1   7 ILE H    H 163.696   7.625  -4.217 1.00 . A A . 161 ILE H    1 1 
       14 38668 1 1   7 ILE HA   H 165.661   6.468  -6.112 1.00 . A A . 161 ILE HA   1 1 
       14 38669 1 1   7 ILE HB   H 163.200   8.147  -6.676 1.00 . A A . 161 ILE HB   1 1 
       14 38670 1 1   7 ILE HD11 H 162.215   6.367  -8.859 1.00 . A A . 161 ILE HD11 1 1 
       14 38671 1 1   7 ILE HD12 H 161.246   6.936  -7.501 1.00 . A A . 161 ILE HD12 1 1 
       14 38672 1 1   7 ILE HD13 H 161.338   5.211  -7.856 1.00 . A A . 161 ILE HD13 1 1 
       14 38673 1 1   7 ILE HG12 H 163.748   5.230  -7.292 1.00 . A A . 161 ILE HG12 1 1 
       14 38674 1 1   7 ILE HG13 H 162.770   5.786  -5.935 1.00 . A A . 161 ILE HG13 1 1 
       14 38675 1 1   7 ILE HG21 H 165.012   8.527  -8.302 1.00 . A A . 161 ILE HG21 1 1 
       14 38676 1 1   7 ILE HG22 H 163.683   7.635  -9.042 1.00 . A A . 161 ILE HG22 1 1 
       14 38677 1 1   7 ILE HG23 H 165.153   6.787  -8.558 1.00 . A A . 161 ILE HG23 1 1 
       14 38678 1 1   7 ILE N    N 164.386   7.015  -4.554 1.00 . A A . 161 ILE N    1 1 
       14 38679 1 1   7 ILE O    O 165.246   9.616  -5.412 1.00 . A A . 161 ILE O    1 1 
       14 38680 1 1   8 GLY C    C 168.987   9.824  -5.489 1.00 . A A . 162 GLY C    1 1 
       14 38681 1 1   8 GLY CA   C 167.808   9.760  -6.460 1.00 . A A . 162 GLY CA   1 1 
       14 38682 1 1   8 GLY H    H 167.400   7.674  -6.555 1.00 . A A . 162 GLY H    1 1 
       14 38683 1 1   8 GLY HA2  H 168.191   9.797  -7.469 1.00 . A A . 162 GLY HA2  1 1 
       14 38684 1 1   8 GLY HA3  H 167.178  10.623  -6.298 1.00 . A A . 162 GLY HA3  1 1 
       14 38685 1 1   8 GLY N    N 167.011   8.541  -6.308 1.00 . A A . 162 GLY N    1 1 
       14 38686 1 1   8 GLY O    O 169.457  10.914  -5.162 1.00 . A A . 162 GLY O    1 1 
       14 38687 1 1   9 VAL C    C 171.897   8.396  -4.948 1.00 . A A . 163 VAL C    1 1 
       14 38688 1 1   9 VAL CA   C 170.617   8.641  -4.132 1.00 . A A . 163 VAL CA   1 1 
       14 38689 1 1   9 VAL CB   C 170.450   7.517  -3.100 1.00 . A A . 163 VAL CB   1 1 
       14 38690 1 1   9 VAL CG1  C 171.621   7.547  -2.111 1.00 . A A . 163 VAL CG1  1 1 
       14 38691 1 1   9 VAL CG2  C 169.140   7.712  -2.330 1.00 . A A . 163 VAL CG2  1 1 
       14 38692 1 1   9 VAL H    H 169.039   7.828  -5.296 1.00 . A A . 163 VAL H    1 1 
       14 38693 1 1   9 VAL HA   H 170.663   9.579  -3.603 1.00 . A A . 163 VAL HA   1 1 
       14 38694 1 1   9 VAL HB   H 170.434   6.564  -3.608 1.00 . A A . 163 VAL HB   1 1 
       14 38695 1 1   9 VAL HG11 H 171.799   8.564  -1.795 1.00 . A A . 163 VAL HG11 1 1 
       14 38696 1 1   9 VAL HG12 H 172.507   7.159  -2.591 1.00 . A A . 163 VAL HG12 1 1 
       14 38697 1 1   9 VAL HG13 H 171.381   6.940  -1.251 1.00 . A A . 163 VAL HG13 1 1 
       14 38698 1 1   9 VAL HG21 H 168.324   7.285  -2.895 1.00 . A A . 163 VAL HG21 1 1 
       14 38699 1 1   9 VAL HG22 H 168.962   8.767  -2.184 1.00 . A A . 163 VAL HG22 1 1 
       14 38700 1 1   9 VAL HG23 H 169.207   7.223  -1.369 1.00 . A A . 163 VAL HG23 1 1 
       14 38701 1 1   9 VAL N    N 169.466   8.670  -5.029 1.00 . A A . 163 VAL N    1 1 
       14 38702 1 1   9 VAL O    O 172.074   7.285  -5.452 1.00 . A A . 163 VAL O    1 1 
       14 38703 1 1  10 PRO C    C 174.877   7.998  -5.326 1.00 . A A . 164 PRO C    1 1 
       14 38704 1 1  10 PRO CA   C 174.042   9.145  -5.886 1.00 . A A . 164 PRO CA   1 1 
       14 38705 1 1  10 PRO CB   C 174.802  10.472  -5.787 1.00 . A A . 164 PRO CB   1 1 
       14 38706 1 1  10 PRO CD   C 172.727  10.750  -4.597 1.00 . A A . 164 PRO CD   1 1 
       14 38707 1 1  10 PRO CG   C 173.777  11.489  -5.422 1.00 . A A . 164 PRO CG   1 1 
       14 38708 1 1  10 PRO HA   H 173.799   8.950  -6.920 1.00 . A A . 164 PRO HA   1 1 
       14 38709 1 1  10 PRO HB2  H 175.564  10.412  -5.022 1.00 . A A . 164 PRO HB2  1 1 
       14 38710 1 1  10 PRO HB3  H 175.243  10.724  -6.740 1.00 . A A . 164 PRO HB3  1 1 
       14 38711 1 1  10 PRO HD2  H 172.979  10.788  -3.546 1.00 . A A . 164 PRO HD2  1 1 
       14 38712 1 1  10 PRO HD3  H 171.746  11.165  -4.770 1.00 . A A . 164 PRO HD3  1 1 
       14 38713 1 1  10 PRO HG2  H 174.232  12.278  -4.837 1.00 . A A . 164 PRO HG2  1 1 
       14 38714 1 1  10 PRO HG3  H 173.319  11.895  -6.309 1.00 . A A . 164 PRO HG3  1 1 
       14 38715 1 1  10 PRO N    N 172.785   9.362  -5.101 1.00 . A A . 164 PRO N    1 1 
       14 38716 1 1  10 PRO O    O 174.705   7.598  -4.175 1.00 . A A . 164 PRO O    1 1 
       14 38717 1 1  11 GLU C    C 178.002   6.899  -5.282 1.00 . A A . 165 GLU C    1 1 
       14 38718 1 1  11 GLU CA   C 176.638   6.374  -5.722 1.00 . A A . 165 GLU CA   1 1 
       14 38719 1 1  11 GLU CB   C 176.824   5.370  -6.864 1.00 . A A . 165 GLU CB   1 1 
       14 38720 1 1  11 GLU CD   C 175.552   3.460  -7.941 1.00 . A A . 165 GLU CD   1 1 
       14 38721 1 1  11 GLU CG   C 175.458   4.871  -7.357 1.00 . A A . 165 GLU CG   1 1 
       14 38722 1 1  11 GLU H    H 175.873   7.833  -7.055 1.00 . A A . 165 GLU H    1 1 
       14 38723 1 1  11 GLU HA   H 176.174   5.869  -4.888 1.00 . A A . 165 GLU HA   1 1 
       14 38724 1 1  11 GLU HB2  H 177.347   5.850  -7.679 1.00 . A A . 165 GLU HB2  1 1 
       14 38725 1 1  11 GLU HB3  H 177.405   4.534  -6.508 1.00 . A A . 165 GLU HB3  1 1 
       14 38726 1 1  11 GLU HG2  H 174.759   4.863  -6.535 1.00 . A A . 165 GLU HG2  1 1 
       14 38727 1 1  11 GLU HG3  H 175.094   5.544  -8.120 1.00 . A A . 165 GLU HG3  1 1 
       14 38728 1 1  11 GLU N    N 175.781   7.474  -6.147 1.00 . A A . 165 GLU N    1 1 
       14 38729 1 1  11 GLU O    O 178.455   7.944  -5.749 1.00 . A A . 165 GLU O    1 1 
       14 38730 1 1  11 GLU OE1  O 176.519   2.765  -7.672 1.00 . A A . 165 GLU OE1  1 1 
       14 38731 1 1  11 GLU OE2  O 174.633   3.072  -8.642 1.00 . A A . 165 GLU OE2  1 1 
       14 38732 1 1  12 SER C    C 180.821   5.346  -3.582 1.00 . A A . 166 SER C    1 1 
       14 38733 1 1  12 SER CA   C 179.963   6.569  -3.887 1.00 . A A . 166 SER CA   1 1 
       14 38734 1 1  12 SER CB   C 179.806   7.413  -2.622 1.00 . A A . 166 SER CB   1 1 
       14 38735 1 1  12 SER H    H 178.242   5.343  -4.045 1.00 . A A . 166 SER H    1 1 
       14 38736 1 1  12 SER HA   H 180.455   7.163  -4.643 1.00 . A A . 166 SER HA   1 1 
       14 38737 1 1  12 SER HB2  H 179.167   8.257  -2.823 1.00 . A A . 166 SER HB2  1 1 
       14 38738 1 1  12 SER HB3  H 179.363   6.808  -1.841 1.00 . A A . 166 SER HB3  1 1 
       14 38739 1 1  12 SER HG   H 181.467   8.373  -2.947 1.00 . A A . 166 SER HG   1 1 
       14 38740 1 1  12 SER N    N 178.651   6.167  -4.382 1.00 . A A . 166 SER N    1 1 
       14 38741 1 1  12 SER O    O 180.345   4.366  -3.013 1.00 . A A . 166 SER O    1 1 
       14 38742 1 1  12 SER OG   O 181.084   7.885  -2.214 1.00 . A A . 166 SER OG   1 1 
       14 38743 1 1  13 ASP C    C 183.021   3.829  -2.264 1.00 . A A . 167 ASP C    1 1 
       14 38744 1 1  13 ASP CA   C 183.009   4.297  -3.723 1.00 . A A . 167 ASP CA   1 1 
       14 38745 1 1  13 ASP CB   C 184.428   4.687  -4.151 1.00 . A A . 167 ASP CB   1 1 
       14 38746 1 1  13 ASP CG   C 184.967   5.815  -3.274 1.00 . A A . 167 ASP CG   1 1 
       14 38747 1 1  13 ASP H    H 182.441   6.246  -4.336 1.00 . A A . 167 ASP H    1 1 
       14 38748 1 1  13 ASP HA   H 182.682   3.475  -4.342 1.00 . A A . 167 ASP HA   1 1 
       14 38749 1 1  13 ASP HB2  H 185.075   3.827  -4.063 1.00 . A A . 167 ASP HB2  1 1 
       14 38750 1 1  13 ASP HB3  H 184.410   5.015  -5.180 1.00 . A A . 167 ASP HB3  1 1 
       14 38751 1 1  13 ASP N    N 182.100   5.421  -3.931 1.00 . A A . 167 ASP N    1 1 
       14 38752 1 1  13 ASP O    O 183.227   2.647  -1.993 1.00 . A A . 167 ASP O    1 1 
       14 38753 1 1  13 ASP OD1  O 184.185   6.662  -2.878 1.00 . A A . 167 ASP OD1  1 1 
       14 38754 1 1  13 ASP OD2  O 186.159   5.812  -3.012 1.00 . A A . 167 ASP OD2  1 1 
       14 38755 1 1  14 VAL C    C 181.537   4.001   0.697 1.00 . A A . 168 VAL C    1 1 
       14 38756 1 1  14 VAL CA   C 182.884   4.422   0.093 1.00 . A A . 168 VAL CA   1 1 
       14 38757 1 1  14 VAL CB   C 183.425   5.625   0.865 1.00 . A A . 168 VAL CB   1 1 
       14 38758 1 1  14 VAL CG1  C 184.823   5.975   0.352 1.00 . A A . 168 VAL CG1  1 1 
       14 38759 1 1  14 VAL CG2  C 182.495   6.824   0.662 1.00 . A A . 168 VAL CG2  1 1 
       14 38760 1 1  14 VAL H    H 182.580   5.667  -1.601 1.00 . A A . 168 VAL H    1 1 
       14 38761 1 1  14 VAL HA   H 183.580   3.605   0.213 1.00 . A A . 168 VAL HA   1 1 
       14 38762 1 1  14 VAL HB   H 183.480   5.383   1.916 1.00 . A A . 168 VAL HB   1 1 
       14 38763 1 1  14 VAL HG11 H 185.142   6.912   0.784 1.00 . A A . 168 VAL HG11 1 1 
       14 38764 1 1  14 VAL HG12 H 184.798   6.066  -0.725 1.00 . A A . 168 VAL HG12 1 1 
       14 38765 1 1  14 VAL HG13 H 185.515   5.195   0.630 1.00 . A A . 168 VAL HG13 1 1 
       14 38766 1 1  14 VAL HG21 H 181.477   6.528   0.869 1.00 . A A . 168 VAL HG21 1 1 
       14 38767 1 1  14 VAL HG22 H 182.569   7.168  -0.358 1.00 . A A . 168 VAL HG22 1 1 
       14 38768 1 1  14 VAL HG23 H 182.781   7.620   1.333 1.00 . A A . 168 VAL HG23 1 1 
       14 38769 1 1  14 VAL N    N 182.801   4.751  -1.331 1.00 . A A . 168 VAL N    1 1 
       14 38770 1 1  14 VAL O    O 181.397   3.971   1.919 1.00 . A A . 168 VAL O    1 1 
       14 38771 1 1  15 GLU C    C 179.307   1.972   1.119 1.00 . A A . 169 GLU C    1 1 
       14 38772 1 1  15 GLU CA   C 179.234   3.293   0.353 1.00 . A A . 169 GLU CA   1 1 
       14 38773 1 1  15 GLU CB   C 178.265   3.169  -0.830 1.00 . A A . 169 GLU CB   1 1 
       14 38774 1 1  15 GLU CD   C 175.832   3.112  -1.420 1.00 . A A . 169 GLU CD   1 1 
       14 38775 1 1  15 GLU CG   C 176.860   2.798  -0.341 1.00 . A A . 169 GLU CG   1 1 
       14 38776 1 1  15 GLU H    H 180.706   3.718  -1.104 1.00 . A A . 169 GLU H    1 1 
       14 38777 1 1  15 GLU HA   H 178.870   4.060   1.019 1.00 . A A . 169 GLU HA   1 1 
       14 38778 1 1  15 GLU HB2  H 178.222   4.111  -1.355 1.00 . A A . 169 GLU HB2  1 1 
       14 38779 1 1  15 GLU HB3  H 178.620   2.402  -1.503 1.00 . A A . 169 GLU HB3  1 1 
       14 38780 1 1  15 GLU HG2  H 176.829   1.743  -0.112 1.00 . A A . 169 GLU HG2  1 1 
       14 38781 1 1  15 GLU HG3  H 176.630   3.365   0.548 1.00 . A A . 169 GLU HG3  1 1 
       14 38782 1 1  15 GLU N    N 180.550   3.683  -0.140 1.00 . A A . 169 GLU N    1 1 
       14 38783 1 1  15 GLU O    O 180.072   1.072   0.768 1.00 . A A . 169 GLU O    1 1 
       14 38784 1 1  15 GLU OE1  O 176.010   4.092  -2.125 1.00 . A A . 169 GLU OE1  1 1 
       14 38785 1 1  15 GLU OE2  O 174.885   2.355  -1.554 1.00 . A A . 169 GLU OE2  1 1 
       14 38786 1 1  16 ASN C    C 177.041   0.592   3.649 1.00 . A A . 170 ASN C    1 1 
       14 38787 1 1  16 ASN CA   C 178.401   0.652   2.958 1.00 . A A . 170 ASN CA   1 1 
       14 38788 1 1  16 ASN CB   C 179.525   0.580   3.996 1.00 . A A . 170 ASN CB   1 1 
       14 38789 1 1  16 ASN CG   C 179.562   1.851   4.837 1.00 . A A . 170 ASN CG   1 1 
       14 38790 1 1  16 ASN H    H 177.952   2.648   2.421 1.00 . A A . 170 ASN H    1 1 
       14 38791 1 1  16 ASN HA   H 178.488  -0.195   2.293 1.00 . A A . 170 ASN HA   1 1 
       14 38792 1 1  16 ASN HB2  H 179.358  -0.270   4.642 1.00 . A A . 170 ASN HB2  1 1 
       14 38793 1 1  16 ASN HB3  H 180.471   0.461   3.488 1.00 . A A . 170 ASN HB3  1 1 
       14 38794 1 1  16 ASN HD21 H 180.822   2.788   3.623 1.00 . A A . 170 ASN HD21 1 1 
       14 38795 1 1  16 ASN HD22 H 180.330   3.676   4.982 1.00 . A A . 170 ASN HD22 1 1 
       14 38796 1 1  16 ASN N    N 178.499   1.875   2.169 1.00 . A A . 170 ASN N    1 1 
       14 38797 1 1  16 ASN ND2  N 180.299   2.855   4.449 1.00 . A A . 170 ASN ND2  1 1 
       14 38798 1 1  16 ASN O    O 176.398   1.620   3.859 1.00 . A A . 170 ASN O    1 1 
       14 38799 1 1  16 ASN OD1  O 178.910   1.929   5.878 1.00 . A A . 170 ASN OD1  1 1 
       14 38800 1 1  17 GLY C    C 174.963   0.184   5.695 1.00 . A A . 171 GLY C    1 1 
       14 38801 1 1  17 GLY CA   C 175.266  -0.811   4.574 1.00 . A A . 171 GLY CA   1 1 
       14 38802 1 1  17 GLY H    H 177.170  -1.395   3.840 1.00 . A A . 171 GLY H    1 1 
       14 38803 1 1  17 GLY HA2  H 174.523  -0.698   3.799 1.00 . A A . 171 GLY HA2  1 1 
       14 38804 1 1  17 GLY HA3  H 175.205  -1.814   4.972 1.00 . A A . 171 GLY HA3  1 1 
       14 38805 1 1  17 GLY N    N 176.594  -0.615   3.987 1.00 . A A . 171 GLY N    1 1 
       14 38806 1 1  17 GLY O    O 173.902   0.810   5.713 1.00 . A A . 171 GLY O    1 1 
       14 38807 1 1  18 THR C    C 175.392   2.662   7.263 1.00 . A A . 172 THR C    1 1 
       14 38808 1 1  18 THR CA   C 175.704   1.249   7.746 1.00 . A A . 172 THR CA   1 1 
       14 38809 1 1  18 THR CB   C 176.954   1.272   8.630 1.00 . A A . 172 THR CB   1 1 
       14 38810 1 1  18 THR CG2  C 176.672   2.086   9.894 1.00 . A A . 172 THR CG2  1 1 
       14 38811 1 1  18 THR H    H 176.747  -0.152   6.542 1.00 . A A . 172 THR H    1 1 
       14 38812 1 1  18 THR HA   H 174.869   0.893   8.332 1.00 . A A . 172 THR HA   1 1 
       14 38813 1 1  18 THR HB   H 177.770   1.726   8.089 1.00 . A A . 172 THR HB   1 1 
       14 38814 1 1  18 THR HG1  H 176.606  -0.405   9.551 1.00 . A A . 172 THR HG1  1 1 
       14 38815 1 1  18 THR HG21 H 176.294   3.059   9.618 1.00 . A A . 172 THR HG21 1 1 
       14 38816 1 1  18 THR HG22 H 177.585   2.200  10.459 1.00 . A A . 172 THR HG22 1 1 
       14 38817 1 1  18 THR HG23 H 175.938   1.572  10.497 1.00 . A A . 172 THR HG23 1 1 
       14 38818 1 1  18 THR N    N 175.905   0.345   6.619 1.00 . A A . 172 THR N    1 1 
       14 38819 1 1  18 THR O    O 174.459   3.300   7.751 1.00 . A A . 172 THR O    1 1 
       14 38820 1 1  18 THR OG1  O 177.301  -0.058   8.988 1.00 . A A . 172 THR OG1  1 1 
       14 38821 1 1  19 LYS C    C 174.545   4.639   5.223 1.00 . A A . 173 LYS C    1 1 
       14 38822 1 1  19 LYS CA   C 175.958   4.492   5.775 1.00 . A A . 173 LYS CA   1 1 
       14 38823 1 1  19 LYS CB   C 176.976   4.800   4.674 1.00 . A A . 173 LYS CB   1 1 
       14 38824 1 1  19 LYS CD   C 179.237   5.759   4.209 1.00 . A A . 173 LYS CD   1 1 
       14 38825 1 1  19 LYS CE   C 180.540   6.254   4.843 1.00 . A A . 173 LYS CE   1 1 
       14 38826 1 1  19 LYS CG   C 178.292   5.263   5.305 1.00 . A A . 173 LYS CG   1 1 
       14 38827 1 1  19 LYS H    H 176.861   2.579   5.905 1.00 . A A . 173 LYS H    1 1 
       14 38828 1 1  19 LYS HA   H 176.089   5.197   6.583 1.00 . A A . 173 LYS HA   1 1 
       14 38829 1 1  19 LYS HB2  H 177.151   3.909   4.089 1.00 . A A . 173 LYS HB2  1 1 
       14 38830 1 1  19 LYS HB3  H 176.592   5.581   4.037 1.00 . A A . 173 LYS HB3  1 1 
       14 38831 1 1  19 LYS HD2  H 179.452   4.951   3.526 1.00 . A A . 173 LYS HD2  1 1 
       14 38832 1 1  19 LYS HD3  H 178.771   6.571   3.672 1.00 . A A . 173 LYS HD3  1 1 
       14 38833 1 1  19 LYS HE2  H 180.322   6.729   5.789 1.00 . A A . 173 LYS HE2  1 1 
       14 38834 1 1  19 LYS HE3  H 181.202   5.417   5.003 1.00 . A A . 173 LYS HE3  1 1 
       14 38835 1 1  19 LYS HG2  H 178.092   6.065   6.001 1.00 . A A . 173 LYS HG2  1 1 
       14 38836 1 1  19 LYS HG3  H 178.752   4.438   5.827 1.00 . A A . 173 LYS HG3  1 1 
       14 38837 1 1  19 LYS HZ1  H 181.527   8.053   4.484 1.00 . A A . 173 LYS HZ1  1 1 
       14 38838 1 1  19 LYS HZ2  H 180.504   7.563   3.222 1.00 . A A . 173 LYS HZ2  1 1 
       14 38839 1 1  19 LYS HZ3  H 181.997   6.785   3.454 1.00 . A A . 173 LYS HZ3  1 1 
       14 38840 1 1  19 LYS N    N 176.159   3.142   6.291 1.00 . A A . 173 LYS N    1 1 
       14 38841 1 1  19 LYS NZ   N 181.191   7.238   3.932 1.00 . A A . 173 LYS NZ   1 1 
       14 38842 1 1  19 LYS O    O 173.875   5.640   5.464 1.00 . A A . 173 LYS O    1 1 
       14 38843 1 1  20 LEU C    C 171.694   3.880   5.016 1.00 . A A . 174 LEU C    1 1 
       14 38844 1 1  20 LEU CA   C 172.742   3.648   3.929 1.00 . A A . 174 LEU CA   1 1 
       14 38845 1 1  20 LEU CB   C 172.456   2.325   3.217 1.00 . A A . 174 LEU CB   1 1 
       14 38846 1 1  20 LEU CD1  C 173.260   0.784   1.422 1.00 . A A . 174 LEU CD1  1 1 
       14 38847 1 1  20 LEU CD2  C 172.876   3.198   0.914 1.00 . A A . 174 LEU CD2  1 1 
       14 38848 1 1  20 LEU CG   C 173.347   2.206   1.980 1.00 . A A . 174 LEU CG   1 1 
       14 38849 1 1  20 LEU H    H 174.676   2.863   4.319 1.00 . A A . 174 LEU H    1 1 
       14 38850 1 1  20 LEU HA   H 172.680   4.450   3.208 1.00 . A A . 174 LEU HA   1 1 
       14 38851 1 1  20 LEU HB2  H 172.659   1.504   3.889 1.00 . A A . 174 LEU HB2  1 1 
       14 38852 1 1  20 LEU HB3  H 171.420   2.295   2.915 1.00 . A A . 174 LEU HB3  1 1 
       14 38853 1 1  20 LEU HD11 H 172.384   0.696   0.796 1.00 . A A . 174 LEU HD11 1 1 
       14 38854 1 1  20 LEU HD12 H 173.190   0.080   2.238 1.00 . A A . 174 LEU HD12 1 1 
       14 38855 1 1  20 LEU HD13 H 174.142   0.571   0.837 1.00 . A A . 174 LEU HD13 1 1 
       14 38856 1 1  20 LEU HD21 H 171.798   3.264   0.935 1.00 . A A . 174 LEU HD21 1 1 
       14 38857 1 1  20 LEU HD22 H 173.197   2.861  -0.060 1.00 . A A . 174 LEU HD22 1 1 
       14 38858 1 1  20 LEU HD23 H 173.298   4.171   1.116 1.00 . A A . 174 LEU HD23 1 1 
       14 38859 1 1  20 LEU HG   H 174.370   2.423   2.250 1.00 . A A . 174 LEU HG   1 1 
       14 38860 1 1  20 LEU N    N 174.089   3.628   4.493 1.00 . A A . 174 LEU N    1 1 
       14 38861 1 1  20 LEU O    O 170.798   4.711   4.862 1.00 . A A . 174 LEU O    1 1 
       14 38862 1 1  21 GLU C    C 170.817   4.703   7.735 1.00 . A A . 175 GLU C    1 1 
       14 38863 1 1  21 GLU CA   C 170.848   3.274   7.208 1.00 . A A . 175 GLU CA   1 1 
       14 38864 1 1  21 GLU CB   C 171.199   2.302   8.335 1.00 . A A . 175 GLU CB   1 1 
       14 38865 1 1  21 GLU CD   C 171.139  -0.127   8.944 1.00 . A A . 175 GLU CD   1 1 
       14 38866 1 1  21 GLU CG   C 171.178   0.872   7.792 1.00 . A A . 175 GLU CG   1 1 
       14 38867 1 1  21 GLU H    H 172.565   2.526   6.211 1.00 . A A . 175 GLU H    1 1 
       14 38868 1 1  21 GLU HA   H 169.870   3.029   6.828 1.00 . A A . 175 GLU HA   1 1 
       14 38869 1 1  21 GLU HB2  H 172.184   2.532   8.715 1.00 . A A . 175 GLU HB2  1 1 
       14 38870 1 1  21 GLU HB3  H 170.474   2.393   9.130 1.00 . A A . 175 GLU HB3  1 1 
       14 38871 1 1  21 GLU HG2  H 170.305   0.739   7.171 1.00 . A A . 175 GLU HG2  1 1 
       14 38872 1 1  21 GLU HG3  H 172.066   0.701   7.202 1.00 . A A . 175 GLU HG3  1 1 
       14 38873 1 1  21 GLU N    N 171.816   3.153   6.122 1.00 . A A . 175 GLU N    1 1 
       14 38874 1 1  21 GLU O    O 169.747   5.287   7.919 1.00 . A A . 175 GLU O    1 1 
       14 38875 1 1  21 GLU OE1  O 171.747   0.150   9.966 1.00 . A A . 175 GLU OE1  1 1 
       14 38876 1 1  21 GLU OE2  O 170.503  -1.156   8.787 1.00 . A A . 175 GLU OE2  1 1 
       14 38877 1 1  22 ASN C    C 171.389   7.588   7.414 1.00 . A A . 176 ASN C    1 1 
       14 38878 1 1  22 ASN CA   C 172.087   6.657   8.403 1.00 . A A . 176 ASN CA   1 1 
       14 38879 1 1  22 ASN CB   C 173.552   7.068   8.557 1.00 . A A . 176 ASN CB   1 1 
       14 38880 1 1  22 ASN CG   C 174.129   6.477   9.837 1.00 . A A . 176 ASN CG   1 1 
       14 38881 1 1  22 ASN H    H 172.816   4.757   7.792 1.00 . A A . 176 ASN H    1 1 
       14 38882 1 1  22 ASN HA   H 171.596   6.741   9.362 1.00 . A A . 176 ASN HA   1 1 
       14 38883 1 1  22 ASN HB2  H 174.115   6.707   7.709 1.00 . A A . 176 ASN HB2  1 1 
       14 38884 1 1  22 ASN HB3  H 173.619   8.145   8.599 1.00 . A A . 176 ASN HB3  1 1 
       14 38885 1 1  22 ASN HD21 H 173.749   4.599   9.317 1.00 . A A . 176 ASN HD21 1 1 
       14 38886 1 1  22 ASN HD22 H 174.492   4.796  10.831 1.00 . A A . 176 ASN HD22 1 1 
       14 38887 1 1  22 ASN N    N 171.997   5.272   7.949 1.00 . A A . 176 ASN N    1 1 
       14 38888 1 1  22 ASN ND2  N 174.123   5.183  10.010 1.00 . A A . 176 ASN ND2  1 1 
       14 38889 1 1  22 ASN O    O 170.703   8.527   7.810 1.00 . A A . 176 ASN O    1 1 
       14 38890 1 1  22 ASN OD1  O 174.598   7.213  10.705 1.00 . A A . 176 ASN OD1  1 1 
       14 38891 1 1  23 THR C    C 169.409   8.214   5.309 1.00 . A A . 177 THR C    1 1 
       14 38892 1 1  23 THR CA   C 170.915   8.110   5.085 1.00 . A A . 177 THR CA   1 1 
       14 38893 1 1  23 THR CB   C 171.186   7.490   3.712 1.00 . A A . 177 THR CB   1 1 
       14 38894 1 1  23 THR CG2  C 170.863   8.508   2.617 1.00 . A A . 177 THR CG2  1 1 
       14 38895 1 1  23 THR H    H 172.132   6.566   5.870 1.00 . A A . 177 THR H    1 1 
       14 38896 1 1  23 THR HA   H 171.336   9.103   5.104 1.00 . A A . 177 THR HA   1 1 
       14 38897 1 1  23 THR HB   H 170.565   6.618   3.582 1.00 . A A . 177 THR HB   1 1 
       14 38898 1 1  23 THR HG1  H 173.085   7.890   3.824 1.00 . A A . 177 THR HG1  1 1 
       14 38899 1 1  23 THR HG21 H 171.425   9.414   2.790 1.00 . A A . 177 THR HG21 1 1 
       14 38900 1 1  23 THR HG22 H 169.806   8.731   2.633 1.00 . A A . 177 THR HG22 1 1 
       14 38901 1 1  23 THR HG23 H 171.129   8.097   1.655 1.00 . A A . 177 THR HG23 1 1 
       14 38902 1 1  23 THR N    N 171.553   7.311   6.125 1.00 . A A . 177 THR N    1 1 
       14 38903 1 1  23 THR O    O 168.861   9.316   5.333 1.00 . A A . 177 THR O    1 1 
       14 38904 1 1  23 THR OG1  O 172.553   7.116   3.625 1.00 . A A . 177 THR OG1  1 1 
       14 38905 1 1  24 LEU C    C 166.915   7.953   6.877 1.00 . A A . 178 LEU C    1 1 
       14 38906 1 1  24 LEU CA   C 167.292   7.086   5.681 1.00 . A A . 178 LEU CA   1 1 
       14 38907 1 1  24 LEU CB   C 166.766   5.666   5.896 1.00 . A A . 178 LEU CB   1 1 
       14 38908 1 1  24 LEU CD1  C 164.960   5.505   4.177 1.00 . A A . 178 LEU CD1  1 1 
       14 38909 1 1  24 LEU CD2  C 164.634   4.474   6.427 1.00 . A A . 178 LEU CD2  1 1 
       14 38910 1 1  24 LEU CG   C 165.251   5.651   5.671 1.00 . A A . 178 LEU CG   1 1 
       14 38911 1 1  24 LEU H    H 169.227   6.223   5.513 1.00 . A A . 178 LEU H    1 1 
       14 38912 1 1  24 LEU HA   H 166.831   7.496   4.796 1.00 . A A . 178 LEU HA   1 1 
       14 38913 1 1  24 LEU HB2  H 167.244   4.995   5.197 1.00 . A A . 178 LEU HB2  1 1 
       14 38914 1 1  24 LEU HB3  H 166.980   5.350   6.906 1.00 . A A . 178 LEU HB3  1 1 
       14 38915 1 1  24 LEU HD11 H 165.047   6.469   3.697 1.00 . A A . 178 LEU HD11 1 1 
       14 38916 1 1  24 LEU HD12 H 163.959   5.124   4.040 1.00 . A A . 178 LEU HD12 1 1 
       14 38917 1 1  24 LEU HD13 H 165.669   4.819   3.737 1.00 . A A . 178 LEU HD13 1 1 
       14 38918 1 1  24 LEU HD21 H 165.247   3.596   6.289 1.00 . A A . 178 LEU HD21 1 1 
       14 38919 1 1  24 LEU HD22 H 163.643   4.282   6.045 1.00 . A A . 178 LEU HD22 1 1 
       14 38920 1 1  24 LEU HD23 H 164.575   4.712   7.478 1.00 . A A . 178 LEU HD23 1 1 
       14 38921 1 1  24 LEU HG   H 164.822   6.575   6.031 1.00 . A A . 178 LEU HG   1 1 
       14 38922 1 1  24 LEU N    N 168.741   7.076   5.496 1.00 . A A . 178 LEU N    1 1 
       14 38923 1 1  24 LEU O    O 166.002   8.778   6.801 1.00 . A A . 178 LEU O    1 1 
       14 38924 1 1  25 GLN C    C 167.472  10.071   8.863 1.00 . A A . 179 GLN C    1 1 
       14 38925 1 1  25 GLN CA   C 167.383   8.577   9.176 1.00 . A A . 179 GLN CA   1 1 
       14 38926 1 1  25 GLN CB   C 168.395   8.217  10.267 1.00 . A A . 179 GLN CB   1 1 
       14 38927 1 1  25 GLN CD   C 167.611   9.966  11.879 1.00 . A A . 179 GLN CD   1 1 
       14 38928 1 1  25 GLN CG   C 167.786   8.469  11.650 1.00 . A A . 179 GLN CG   1 1 
       14 38929 1 1  25 GLN H    H 168.366   7.119   7.977 1.00 . A A . 179 GLN H    1 1 
       14 38930 1 1  25 GLN HA   H 166.387   8.355   9.529 1.00 . A A . 179 GLN HA   1 1 
       14 38931 1 1  25 GLN HB2  H 168.663   7.175  10.177 1.00 . A A . 179 GLN HB2  1 1 
       14 38932 1 1  25 GLN HB3  H 169.279   8.826  10.151 1.00 . A A . 179 GLN HB3  1 1 
       14 38933 1 1  25 GLN HE21 H 166.030   9.747  13.061 1.00 . A A . 179 GLN HE21 1 1 
       14 38934 1 1  25 GLN HE22 H 166.520  11.350  12.795 1.00 . A A . 179 GLN HE22 1 1 
       14 38935 1 1  25 GLN HG2  H 166.825   7.981  11.711 1.00 . A A . 179 GLN HG2  1 1 
       14 38936 1 1  25 GLN HG3  H 168.442   8.066  12.408 1.00 . A A . 179 GLN HG3  1 1 
       14 38937 1 1  25 GLN N    N 167.643   7.786   7.975 1.00 . A A . 179 GLN N    1 1 
       14 38938 1 1  25 GLN NE2  N 166.640  10.389  12.641 1.00 . A A . 179 GLN NE2  1 1 
       14 38939 1 1  25 GLN O    O 166.647  10.867   9.313 1.00 . A A . 179 GLN O    1 1 
       14 38940 1 1  25 GLN OE1  O 168.378  10.771  11.351 1.00 . A A . 179 GLN OE1  1 1 
       14 38941 1 1  26 ASP C    C 167.439  12.368   6.951 1.00 . A A . 180 ASP C    1 1 
       14 38942 1 1  26 ASP CA   C 168.658  11.837   7.696 1.00 . A A . 180 ASP CA   1 1 
       14 38943 1 1  26 ASP CB   C 169.903  11.981   6.815 1.00 . A A . 180 ASP CB   1 1 
       14 38944 1 1  26 ASP CG   C 171.150  11.584   7.599 1.00 . A A . 180 ASP CG   1 1 
       14 38945 1 1  26 ASP H    H 169.083   9.761   7.722 1.00 . A A . 180 ASP H    1 1 
       14 38946 1 1  26 ASP HA   H 168.797  12.420   8.594 1.00 . A A . 180 ASP HA   1 1 
       14 38947 1 1  26 ASP HB2  H 169.803  11.343   5.950 1.00 . A A . 180 ASP HB2  1 1 
       14 38948 1 1  26 ASP HB3  H 169.997  13.008   6.494 1.00 . A A . 180 ASP HB3  1 1 
       14 38949 1 1  26 ASP N    N 168.467  10.440   8.065 1.00 . A A . 180 ASP N    1 1 
       14 38950 1 1  26 ASP O    O 166.972  13.472   7.216 1.00 . A A . 180 ASP O    1 1 
       14 38951 1 1  26 ASP OD1  O 171.187  11.844   8.790 1.00 . A A . 180 ASP OD1  1 1 
       14 38952 1 1  26 ASP OD2  O 172.049  11.023   6.995 1.00 . A A . 180 ASP OD2  1 1 
       14 38953 1 1  27 ILE C    C 164.584  12.321   6.195 1.00 . A A . 181 ILE C    1 1 
       14 38954 1 1  27 ILE CA   C 165.739  11.974   5.257 1.00 . A A . 181 ILE CA   1 1 
       14 38955 1 1  27 ILE CB   C 165.319  10.847   4.301 1.00 . A A . 181 ILE CB   1 1 
       14 38956 1 1  27 ILE CD1  C 166.199   9.170   2.671 1.00 . A A . 181 ILE CD1  1 1 
       14 38957 1 1  27 ILE CG1  C 166.483  10.503   3.369 1.00 . A A . 181 ILE CG1  1 1 
       14 38958 1 1  27 ILE CG2  C 164.126  11.291   3.449 1.00 . A A . 181 ILE CG2  1 1 
       14 38959 1 1  27 ILE H    H 167.315  10.692   5.869 1.00 . A A . 181 ILE H    1 1 
       14 38960 1 1  27 ILE HA   H 165.990  12.848   4.676 1.00 . A A . 181 ILE HA   1 1 
       14 38961 1 1  27 ILE HB   H 165.046   9.973   4.874 1.00 . A A . 181 ILE HB   1 1 
       14 38962 1 1  27 ILE HD11 H 167.131   8.719   2.364 1.00 . A A . 181 ILE HD11 1 1 
       14 38963 1 1  27 ILE HD12 H 165.580   9.343   1.803 1.00 . A A . 181 ILE HD12 1 1 
       14 38964 1 1  27 ILE HD13 H 165.685   8.508   3.353 1.00 . A A . 181 ILE HD13 1 1 
       14 38965 1 1  27 ILE HG12 H 166.588  11.281   2.628 1.00 . A A . 181 ILE HG12 1 1 
       14 38966 1 1  27 ILE HG13 H 167.396  10.419   3.937 1.00 . A A . 181 ILE HG13 1 1 
       14 38967 1 1  27 ILE HG21 H 163.764  10.453   2.871 1.00 . A A . 181 ILE HG21 1 1 
       14 38968 1 1  27 ILE HG22 H 164.434  12.082   2.781 1.00 . A A . 181 ILE HG22 1 1 
       14 38969 1 1  27 ILE HG23 H 163.337  11.651   4.094 1.00 . A A . 181 ILE HG23 1 1 
       14 38970 1 1  27 ILE N    N 166.911  11.567   6.031 1.00 . A A . 181 ILE N    1 1 
       14 38971 1 1  27 ILE O    O 163.903  13.330   6.015 1.00 . A A . 181 ILE O    1 1 
       14 38972 1 1  28 ILE C    C 163.435  13.083   8.812 1.00 . A A . 182 ILE C    1 1 
       14 38973 1 1  28 ILE CA   C 163.303  11.709   8.162 1.00 . A A . 182 ILE CA   1 1 
       14 38974 1 1  28 ILE CB   C 163.307  10.616   9.240 1.00 . A A . 182 ILE CB   1 1 
       14 38975 1 1  28 ILE CD1  C 163.501   8.149   9.607 1.00 . A A . 182 ILE CD1  1 1 
       14 38976 1 1  28 ILE CG1  C 163.204   9.239   8.576 1.00 . A A . 182 ILE CG1  1 1 
       14 38977 1 1  28 ILE CG2  C 162.115  10.805  10.185 1.00 . A A . 182 ILE CG2  1 1 
       14 38978 1 1  28 ILE H    H 165.004  10.737   7.344 1.00 . A A . 182 ILE H    1 1 
       14 38979 1 1  28 ILE HA   H 162.366  11.670   7.626 1.00 . A A . 182 ILE HA   1 1 
       14 38980 1 1  28 ILE HB   H 164.225  10.674   9.806 1.00 . A A . 182 ILE HB   1 1 
       14 38981 1 1  28 ILE HD11 H 164.274   8.491  10.281 1.00 . A A . 182 ILE HD11 1 1 
       14 38982 1 1  28 ILE HD12 H 163.835   7.255   9.101 1.00 . A A . 182 ILE HD12 1 1 
       14 38983 1 1  28 ILE HD13 H 162.605   7.931  10.169 1.00 . A A . 182 ILE HD13 1 1 
       14 38984 1 1  28 ILE HG12 H 162.206   9.103   8.185 1.00 . A A . 182 ILE HG12 1 1 
       14 38985 1 1  28 ILE HG13 H 163.919   9.170   7.770 1.00 . A A . 182 ILE HG13 1 1 
       14 38986 1 1  28 ILE HG21 H 162.007   9.933  10.812 1.00 . A A . 182 ILE HG21 1 1 
       14 38987 1 1  28 ILE HG22 H 161.214  10.945   9.606 1.00 . A A . 182 ILE HG22 1 1 
       14 38988 1 1  28 ILE HG23 H 162.282  11.674  10.805 1.00 . A A . 182 ILE HG23 1 1 
       14 38989 1 1  28 ILE N    N 164.395  11.496   7.219 1.00 . A A . 182 ILE N    1 1 
       14 38990 1 1  28 ILE O    O 162.488  13.864   8.821 1.00 . A A . 182 ILE O    1 1 
       14 38991 1 1  29 GLN C    C 164.722  15.842   9.077 1.00 . A A . 183 GLN C    1 1 
       14 38992 1 1  29 GLN CA   C 164.841  14.644  10.021 1.00 . A A . 183 GLN CA   1 1 
       14 38993 1 1  29 GLN CB   C 166.223  14.646  10.675 1.00 . A A . 183 GLN CB   1 1 
       14 38994 1 1  29 GLN CD   C 167.557  13.726  12.582 1.00 . A A . 183 GLN CD   1 1 
       14 38995 1 1  29 GLN CG   C 166.270  13.585  11.776 1.00 . A A . 183 GLN CG   1 1 
       14 38996 1 1  29 GLN H    H 165.354  12.728   9.244 1.00 . A A . 183 GLN H    1 1 
       14 38997 1 1  29 GLN HA   H 164.094  14.743  10.794 1.00 . A A . 183 GLN HA   1 1 
       14 38998 1 1  29 GLN HB2  H 166.974  14.427   9.930 1.00 . A A . 183 GLN HB2  1 1 
       14 38999 1 1  29 GLN HB3  H 166.416  15.617  11.107 1.00 . A A . 183 GLN HB3  1 1 
       14 39000 1 1  29 GLN HE21 H 168.697  12.895  11.184 1.00 . A A . 183 GLN HE21 1 1 
       14 39001 1 1  29 GLN HE22 H 169.514  13.387  12.589 1.00 . A A . 183 GLN HE22 1 1 
       14 39002 1 1  29 GLN HG2  H 165.421  13.711  12.431 1.00 . A A . 183 GLN HG2  1 1 
       14 39003 1 1  29 GLN HG3  H 166.235  12.603  11.329 1.00 . A A . 183 GLN HG3  1 1 
       14 39004 1 1  29 GLN N    N 164.621  13.377   9.326 1.00 . A A . 183 GLN N    1 1 
       14 39005 1 1  29 GLN NE2  N 168.683  13.301  12.076 1.00 . A A . 183 GLN NE2  1 1 
       14 39006 1 1  29 GLN O    O 164.254  16.908   9.476 1.00 . A A . 183 GLN O    1 1 
       14 39007 1 1  29 GLN OE1  O 167.536  14.238  13.701 1.00 . A A . 183 GLN OE1  1 1 
       14 39008 1 1  30 GLU C    C 163.809  17.265   6.491 1.00 . A A . 184 GLU C    1 1 
       14 39009 1 1  30 GLU CA   C 165.201  16.768   6.878 1.00 . A A . 184 GLU CA   1 1 
       14 39010 1 1  30 GLU CB   C 165.950  16.315   5.621 1.00 . A A . 184 GLU CB   1 1 
       14 39011 1 1  30 GLU CD   C 167.530  17.086   3.825 1.00 . A A . 184 GLU CD   1 1 
       14 39012 1 1  30 GLU CG   C 166.531  17.531   4.893 1.00 . A A . 184 GLU CG   1 1 
       14 39013 1 1  30 GLU H    H 165.449  14.778   7.550 1.00 . A A . 184 GLU H    1 1 
       14 39014 1 1  30 GLU HA   H 165.748  17.584   7.326 1.00 . A A . 184 GLU HA   1 1 
       14 39015 1 1  30 GLU HB2  H 166.752  15.649   5.904 1.00 . A A . 184 GLU HB2  1 1 
       14 39016 1 1  30 GLU HB3  H 165.268  15.799   4.964 1.00 . A A . 184 GLU HB3  1 1 
       14 39017 1 1  30 GLU HG2  H 165.729  18.083   4.425 1.00 . A A . 184 GLU HG2  1 1 
       14 39018 1 1  30 GLU HG3  H 167.034  18.167   5.606 1.00 . A A . 184 GLU HG3  1 1 
       14 39019 1 1  30 GLU N    N 165.147  15.664   7.832 1.00 . A A . 184 GLU N    1 1 
       14 39020 1 1  30 GLU O    O 163.570  18.472   6.452 1.00 . A A . 184 GLU O    1 1 
       14 39021 1 1  30 GLU OE1  O 168.161  16.058   4.008 1.00 . A A . 184 GLU OE1  1 1 
       14 39022 1 1  30 GLU OE2  O 167.663  17.783   2.830 1.00 . A A . 184 GLU OE2  1 1 
       14 39023 1 1  31 ASN C    C 160.430  16.392   6.671 1.00 . A A . 185 ASN C    1 1 
       14 39024 1 1  31 ASN CA   C 161.565  16.728   5.701 1.00 . A A . 185 ASN CA   1 1 
       14 39025 1 1  31 ASN CB   C 161.307  16.019   4.372 1.00 . A A . 185 ASN CB   1 1 
       14 39026 1 1  31 ASN CG   C 162.390  16.399   3.371 1.00 . A A . 185 ASN CG   1 1 
       14 39027 1 1  31 ASN H    H 163.108  15.394   6.314 1.00 . A A . 185 ASN H    1 1 
       14 39028 1 1  31 ASN HA   H 161.550  17.792   5.518 1.00 . A A . 185 ASN HA   1 1 
       14 39029 1 1  31 ASN HB2  H 161.319  14.949   4.528 1.00 . A A . 185 ASN HB2  1 1 
       14 39030 1 1  31 ASN HB3  H 160.344  16.314   3.984 1.00 . A A . 185 ASN HB3  1 1 
       14 39031 1 1  31 ASN HD21 H 163.596  14.913   3.898 1.00 . A A . 185 ASN HD21 1 1 
       14 39032 1 1  31 ASN HD22 H 164.186  15.929   2.675 1.00 . A A . 185 ASN HD22 1 1 
       14 39033 1 1  31 ASN N    N 162.889  16.345   6.206 1.00 . A A . 185 ASN N    1 1 
       14 39034 1 1  31 ASN ND2  N 163.481  15.687   3.308 1.00 . A A . 185 ASN ND2  1 1 
       14 39035 1 1  31 ASN O    O 159.349  16.976   6.579 1.00 . A A . 185 ASN O    1 1 
       14 39036 1 1  31 ASN OD1  O 162.242  17.372   2.632 1.00 . A A . 185 ASN OD1  1 1 
       14 39037 1 1  32 PHE C    C 160.030  15.251   9.960 1.00 . A A . 186 PHE C    1 1 
       14 39038 1 1  32 PHE CA   C 159.606  15.015   8.504 1.00 . A A . 186 PHE CA   1 1 
       14 39039 1 1  32 PHE CB   C 159.311  13.529   8.260 1.00 . A A . 186 PHE CB   1 1 
       14 39040 1 1  32 PHE CD1  C 158.173  13.947   6.048 1.00 . A A . 186 PHE CD1  1 1 
       14 39041 1 1  32 PHE CD2  C 159.761  12.123   6.213 1.00 . A A . 186 PHE CD2  1 1 
       14 39042 1 1  32 PHE CE1  C 157.959  13.639   4.700 1.00 . A A . 186 PHE CE1  1 1 
       14 39043 1 1  32 PHE CE2  C 159.546  11.814   4.863 1.00 . A A . 186 PHE CE2  1 1 
       14 39044 1 1  32 PHE CG   C 159.074  13.188   6.805 1.00 . A A . 186 PHE CG   1 1 
       14 39045 1 1  32 PHE CZ   C 158.645  12.573   4.108 1.00 . A A . 186 PHE CZ   1 1 
       14 39046 1 1  32 PHE H    H 161.555  15.083   7.684 1.00 . A A . 186 PHE H    1 1 
       14 39047 1 1  32 PHE HA   H 158.704  15.580   8.315 1.00 . A A . 186 PHE HA   1 1 
       14 39048 1 1  32 PHE HB2  H 160.149  12.948   8.613 1.00 . A A . 186 PHE HB2  1 1 
       14 39049 1 1  32 PHE HB3  H 158.437  13.254   8.833 1.00 . A A . 186 PHE HB3  1 1 
       14 39050 1 1  32 PHE HD1  H 157.643  14.771   6.505 1.00 . A A . 186 PHE HD1  1 1 
       14 39051 1 1  32 PHE HD2  H 160.456  11.537   6.796 1.00 . A A . 186 PHE HD2  1 1 
       14 39052 1 1  32 PHE HE1  H 157.264  14.225   4.117 1.00 . A A . 186 PHE HE1  1 1 
       14 39053 1 1  32 PHE HE2  H 160.075  10.991   4.406 1.00 . A A . 186 PHE HE2  1 1 
       14 39054 1 1  32 PHE HZ   H 158.480  12.336   3.066 1.00 . A A . 186 PHE HZ   1 1 
       14 39055 1 1  32 PHE N    N 160.659  15.464   7.596 1.00 . A A . 186 PHE N    1 1 
       14 39056 1 1  32 PHE O    O 160.308  14.299  10.696 1.00 . A A . 186 PHE O    1 1 
       14 39057 1 1  33 PRO C    C 159.646  16.078  12.829 1.00 . A A . 187 PRO C    1 1 
       14 39058 1 1  33 PRO CA   C 160.513  16.800  11.802 1.00 . A A . 187 PRO CA   1 1 
       14 39059 1 1  33 PRO CB   C 160.378  18.323  11.928 1.00 . A A . 187 PRO CB   1 1 
       14 39060 1 1  33 PRO CD   C 159.737  17.735   9.684 1.00 . A A . 187 PRO CD   1 1 
       14 39061 1 1  33 PRO CG   C 159.493  18.741  10.805 1.00 . A A . 187 PRO CG   1 1 
       14 39062 1 1  33 PRO HA   H 161.546  16.519  11.937 1.00 . A A . 187 PRO HA   1 1 
       14 39063 1 1  33 PRO HB2  H 159.932  18.586  12.878 1.00 . A A . 187 PRO HB2  1 1 
       14 39064 1 1  33 PRO HB3  H 161.344  18.794  11.825 1.00 . A A . 187 PRO HB3  1 1 
       14 39065 1 1  33 PRO HD2  H 158.841  17.604   9.093 1.00 . A A . 187 PRO HD2  1 1 
       14 39066 1 1  33 PRO HD3  H 160.564  18.045   9.064 1.00 . A A . 187 PRO HD3  1 1 
       14 39067 1 1  33 PRO HG2  H 158.459  18.716  11.119 1.00 . A A . 187 PRO HG2  1 1 
       14 39068 1 1  33 PRO HG3  H 159.760  19.730  10.465 1.00 . A A . 187 PRO HG3  1 1 
       14 39069 1 1  33 PRO N    N 160.082  16.493  10.404 1.00 . A A . 187 PRO N    1 1 
       14 39070 1 1  33 PRO O    O 160.144  15.604  13.849 1.00 . A A . 187 PRO O    1 1 
       14 39071 1 1  34 ASN C    C 157.856  13.863  13.690 1.00 . A A . 188 ASN C    1 1 
       14 39072 1 1  34 ASN CA   C 157.434  15.311  13.462 1.00 . A A . 188 ASN CA   1 1 
       14 39073 1 1  34 ASN CB   C 156.010  15.352  12.904 1.00 . A A . 188 ASN CB   1 1 
       14 39074 1 1  34 ASN CG   C 155.571  16.799  12.702 1.00 . A A . 188 ASN CG   1 1 
       14 39075 1 1  34 ASN H    H 158.010  16.354  11.707 1.00 . A A . 188 ASN H    1 1 
       14 39076 1 1  34 ASN HA   H 157.455  15.827  14.409 1.00 . A A . 188 ASN HA   1 1 
       14 39077 1 1  34 ASN HB2  H 155.981  14.832  11.958 1.00 . A A . 188 ASN HB2  1 1 
       14 39078 1 1  34 ASN HB3  H 155.339  14.870  13.599 1.00 . A A . 188 ASN HB3  1 1 
       14 39079 1 1  34 ASN HD21 H 156.209  17.396  14.484 1.00 . A A . 188 ASN HD21 1 1 
       14 39080 1 1  34 ASN HD22 H 155.497  18.603  13.526 1.00 . A A . 188 ASN HD22 1 1 
       14 39081 1 1  34 ASN N    N 158.352  15.976  12.545 1.00 . A A . 188 ASN N    1 1 
       14 39082 1 1  34 ASN ND2  N 155.775  17.671  13.650 1.00 . A A . 188 ASN ND2  1 1 
       14 39083 1 1  34 ASN O    O 157.939  13.407  14.831 1.00 . A A . 188 ASN O    1 1 
       14 39084 1 1  34 ASN OD1  O 155.028  17.142  11.652 1.00 . A A . 188 ASN OD1  1 1 
       14 39085 1 1  35 LEU C    C 159.804  11.632  13.572 1.00 . A A . 189 LEU C    1 1 
       14 39086 1 1  35 LEU CA   C 158.545  11.750  12.720 1.00 . A A . 189 LEU CA   1 1 
       14 39087 1 1  35 LEU CB   C 158.805  11.159  11.331 1.00 . A A . 189 LEU CB   1 1 
       14 39088 1 1  35 LEU CD1  C 157.693  10.412   9.220 1.00 . A A . 189 LEU CD1  1 1 
       14 39089 1 1  35 LEU CD2  C 157.012   9.423  11.410 1.00 . A A . 189 LEU CD2  1 1 
       14 39090 1 1  35 LEU CG   C 157.486  10.698  10.709 1.00 . A A . 189 LEU CG   1 1 
       14 39091 1 1  35 LEU H    H 158.098  13.566  11.722 1.00 . A A . 189 LEU H    1 1 
       14 39092 1 1  35 LEU HA   H 157.750  11.194  13.194 1.00 . A A . 189 LEU HA   1 1 
       14 39093 1 1  35 LEU HB2  H 159.257  11.913  10.701 1.00 . A A . 189 LEU HB2  1 1 
       14 39094 1 1  35 LEU HB3  H 159.474  10.316  11.418 1.00 . A A . 189 LEU HB3  1 1 
       14 39095 1 1  35 LEU HD11 H 158.676   9.990   9.068 1.00 . A A . 189 LEU HD11 1 1 
       14 39096 1 1  35 LEU HD12 H 157.607  11.332   8.661 1.00 . A A . 189 LEU HD12 1 1 
       14 39097 1 1  35 LEU HD13 H 156.944   9.713   8.878 1.00 . A A . 189 LEU HD13 1 1 
       14 39098 1 1  35 LEU HD21 H 157.863   8.790  11.620 1.00 . A A . 189 LEU HD21 1 1 
       14 39099 1 1  35 LEU HD22 H 156.321   8.894  10.770 1.00 . A A . 189 LEU HD22 1 1 
       14 39100 1 1  35 LEU HD23 H 156.519   9.682  12.335 1.00 . A A . 189 LEU HD23 1 1 
       14 39101 1 1  35 LEU HG   H 156.742  11.473  10.826 1.00 . A A . 189 LEU HG   1 1 
       14 39102 1 1  35 LEU N    N 158.144  13.147  12.607 1.00 . A A . 189 LEU N    1 1 
       14 39103 1 1  35 LEU O    O 159.891  10.784  14.459 1.00 . A A . 189 LEU O    1 1 
       14 39104 1 1  36 ALA C    C 161.811  12.667  15.540 1.00 . A A . 190 ALA C    1 1 
       14 39105 1 1  36 ALA CA   C 162.031  12.471  14.043 1.00 . A A . 190 ALA CA   1 1 
       14 39106 1 1  36 ALA CB   C 162.968  13.557  13.510 1.00 . A A . 190 ALA CB   1 1 
       14 39107 1 1  36 ALA H    H 160.627  13.192  12.626 1.00 . A A . 190 ALA H    1 1 
       14 39108 1 1  36 ALA HA   H 162.494  11.508  13.882 1.00 . A A . 190 ALA HA   1 1 
       14 39109 1 1  36 ALA HB1  H 163.915  13.501  14.026 1.00 . A A . 190 ALA HB1  1 1 
       14 39110 1 1  36 ALA HB2  H 162.524  14.527  13.676 1.00 . A A . 190 ALA HB2  1 1 
       14 39111 1 1  36 ALA HB3  H 163.124  13.408  12.452 1.00 . A A . 190 ALA HB3  1 1 
       14 39112 1 1  36 ALA N    N 160.767  12.510  13.316 1.00 . A A . 190 ALA N    1 1 
       14 39113 1 1  36 ALA O    O 162.445  12.002  16.359 1.00 . A A . 190 ALA O    1 1 
       14 39114 1 1  37 ARG C    C 160.066  12.660  18.012 1.00 . A A . 191 ARG C    1 1 
       14 39115 1 1  37 ARG CA   C 160.652  13.875  17.300 1.00 . A A . 191 ARG CA   1 1 
       14 39116 1 1  37 ARG CB   C 159.681  15.052  17.414 1.00 . A A . 191 ARG CB   1 1 
       14 39117 1 1  37 ARG CD   C 160.759  16.488  19.152 1.00 . A A . 191 ARG CD   1 1 
       14 39118 1 1  37 ARG CG   C 159.610  15.518  18.870 1.00 . A A . 191 ARG CG   1 1 
       14 39119 1 1  37 ARG CZ   C 161.395  18.760  18.406 1.00 . A A . 191 ARG CZ   1 1 
       14 39120 1 1  37 ARG H    H 160.426  14.075  15.201 1.00 . A A . 191 ARG H    1 1 
       14 39121 1 1  37 ARG HA   H 161.581  14.145  17.779 1.00 . A A . 191 ARG HA   1 1 
       14 39122 1 1  37 ARG HB2  H 160.026  15.863  16.791 1.00 . A A . 191 ARG HB2  1 1 
       14 39123 1 1  37 ARG HB3  H 158.699  14.741  17.091 1.00 . A A . 191 ARG HB3  1 1 
       14 39124 1 1  37 ARG HD2  H 160.884  16.594  20.219 1.00 . A A . 191 ARG HD2  1 1 
       14 39125 1 1  37 ARG HD3  H 161.671  16.095  18.725 1.00 . A A . 191 ARG HD3  1 1 
       14 39126 1 1  37 ARG HE   H 159.552  17.988  18.279 1.00 . A A . 191 ARG HE   1 1 
       14 39127 1 1  37 ARG HG2  H 158.667  16.017  19.042 1.00 . A A . 191 ARG HG2  1 1 
       14 39128 1 1  37 ARG HG3  H 159.693  14.666  19.526 1.00 . A A . 191 ARG HG3  1 1 
       14 39129 1 1  37 ARG HH11 H 162.937  17.728  19.174 1.00 . A A . 191 ARG HH11 1 1 
       14 39130 1 1  37 ARG HH12 H 163.307  19.330  18.628 1.00 . A A . 191 ARG HH12 1 1 
       14 39131 1 1  37 ARG HH21 H 160.089  20.041  17.594 1.00 . A A . 191 ARG HH21 1 1 
       14 39132 1 1  37 ARG HH22 H 161.713  20.622  17.745 1.00 . A A . 191 ARG HH22 1 1 
       14 39133 1 1  37 ARG N    N 160.913  13.581  15.894 1.00 . A A . 191 ARG N    1 1 
       14 39134 1 1  37 ARG NE   N 160.469  17.800  18.567 1.00 . A A . 191 ARG NE   1 1 
       14 39135 1 1  37 ARG NH1  N 162.645  18.593  18.765 1.00 . A A . 191 ARG NH1  1 1 
       14 39136 1 1  37 ARG NH2  N 161.038  19.896  17.873 1.00 . A A . 191 ARG NH2  1 1 
       14 39137 1 1  37 ARG O    O 160.481  12.318  19.118 1.00 . A A . 191 ARG O    1 1 
       14 39138 1 1  38 GLN C    C 159.514   9.760  18.253 1.00 . A A . 192 GLN C    1 1 
       14 39139 1 1  38 GLN CA   C 158.469  10.830  17.951 1.00 . A A . 192 GLN CA   1 1 
       14 39140 1 1  38 GLN CB   C 157.426  10.267  16.983 1.00 . A A . 192 GLN CB   1 1 
       14 39141 1 1  38 GLN CD   C 155.548  11.530  18.050 1.00 . A A . 192 GLN CD   1 1 
       14 39142 1 1  38 GLN CG   C 156.324  11.305  16.758 1.00 . A A . 192 GLN CG   1 1 
       14 39143 1 1  38 GLN H    H 158.790  12.347  16.504 1.00 . A A . 192 GLN H    1 1 
       14 39144 1 1  38 GLN HA   H 157.977  11.109  18.870 1.00 . A A . 192 GLN HA   1 1 
       14 39145 1 1  38 GLN HB2  H 157.899  10.033  16.040 1.00 . A A . 192 GLN HB2  1 1 
       14 39146 1 1  38 GLN HB3  H 156.993   9.372  17.401 1.00 . A A . 192 GLN HB3  1 1 
       14 39147 1 1  38 GLN HE21 H 154.059  10.319  17.539 1.00 . A A . 192 GLN HE21 1 1 
       14 39148 1 1  38 GLN HE22 H 153.904  11.057  19.060 1.00 . A A . 192 GLN HE22 1 1 
       14 39149 1 1  38 GLN HG2  H 156.770  12.236  16.441 1.00 . A A . 192 GLN HG2  1 1 
       14 39150 1 1  38 GLN HG3  H 155.650  10.952  15.993 1.00 . A A . 192 GLN HG3  1 1 
       14 39151 1 1  38 GLN N    N 159.098  12.012  17.371 1.00 . A A . 192 GLN N    1 1 
       14 39152 1 1  38 GLN NE2  N 154.409  10.918  18.231 1.00 . A A . 192 GLN NE2  1 1 
       14 39153 1 1  38 GLN O    O 159.504   9.155  19.326 1.00 . A A . 192 GLN O    1 1 
       14 39154 1 1  38 GLN OE1  O 155.990  12.282  18.920 1.00 . A A . 192 GLN OE1  1 1 
       14 39155 1 1  39 ALA C    C 160.907   7.137  17.593 1.00 . A A . 193 ALA C    1 1 
       14 39156 1 1  39 ALA CA   C 161.480   8.549  17.473 1.00 . A A . 193 ALA CA   1 1 
       14 39157 1 1  39 ALA CB   C 162.318   8.884  18.712 1.00 . A A . 193 ALA CB   1 1 
       14 39158 1 1  39 ALA H    H 160.345  10.018  16.453 1.00 . A A . 193 ALA H    1 1 
       14 39159 1 1  39 ALA HA   H 162.123   8.584  16.605 1.00 . A A . 193 ALA HA   1 1 
       14 39160 1 1  39 ALA HB1  H 162.287   9.949  18.889 1.00 . A A . 193 ALA HB1  1 1 
       14 39161 1 1  39 ALA HB2  H 163.340   8.577  18.549 1.00 . A A . 193 ALA HB2  1 1 
       14 39162 1 1  39 ALA HB3  H 161.917   8.364  19.568 1.00 . A A . 193 ALA HB3  1 1 
       14 39163 1 1  39 ALA N    N 160.413   9.532  17.300 1.00 . A A . 193 ALA N    1 1 
       14 39164 1 1  39 ALA O    O 161.394   6.317  18.374 1.00 . A A . 193 ALA O    1 1 
       14 39165 1 1  40 ASN C    C 159.491   4.835  15.452 1.00 . A A . 194 ASN C    1 1 
       14 39166 1 1  40 ASN CA   C 159.256   5.527  16.797 1.00 . A A . 194 ASN CA   1 1 
       14 39167 1 1  40 ASN CB   C 157.754   5.654  17.065 1.00 . A A . 194 ASN CB   1 1 
       14 39168 1 1  40 ASN CG   C 157.095   6.496  15.977 1.00 . A A . 194 ASN CG   1 1 
       14 39169 1 1  40 ASN H    H 159.512   7.551  16.219 1.00 . A A . 194 ASN H    1 1 
       14 39170 1 1  40 ASN HA   H 159.697   4.924  17.578 1.00 . A A . 194 ASN HA   1 1 
       14 39171 1 1  40 ASN HB2  H 157.308   4.670  17.078 1.00 . A A . 194 ASN HB2  1 1 
       14 39172 1 1  40 ASN HB3  H 157.600   6.129  18.023 1.00 . A A . 194 ASN HB3  1 1 
       14 39173 1 1  40 ASN HD21 H 155.970   5.004  15.302 1.00 . A A . 194 ASN HD21 1 1 
       14 39174 1 1  40 ASN HD22 H 155.780   6.482  14.489 1.00 . A A . 194 ASN HD22 1 1 
       14 39175 1 1  40 ASN N    N 159.871   6.854  16.807 1.00 . A A . 194 ASN N    1 1 
       14 39176 1 1  40 ASN ND2  N 156.208   5.948  15.190 1.00 . A A . 194 ASN ND2  1 1 
       14 39177 1 1  40 ASN O    O 158.610   4.149  14.929 1.00 . A A . 194 ASN O    1 1 
       14 39178 1 1  40 ASN OD1  O 157.396   7.681  15.838 1.00 . A A . 194 ASN OD1  1 1 
       14 39179 1 1  41 VAL C    C 161.816   3.122  13.837 1.00 . A A . 195 VAL C    1 1 
       14 39180 1 1  41 VAL CA   C 161.025   4.406  13.616 1.00 . A A . 195 VAL CA   1 1 
       14 39181 1 1  41 VAL CB   C 161.850   5.382  12.767 1.00 . A A . 195 VAL CB   1 1 
       14 39182 1 1  41 VAL CG1  C 162.113   4.782  11.382 1.00 . A A . 195 VAL CG1  1 1 
       14 39183 1 1  41 VAL CG2  C 161.086   6.699  12.597 1.00 . A A . 195 VAL CG2  1 1 
       14 39184 1 1  41 VAL H    H 161.356   5.556  15.364 1.00 . A A . 195 VAL H    1 1 
       14 39185 1 1  41 VAL HA   H 160.112   4.169  13.089 1.00 . A A . 195 VAL HA   1 1 
       14 39186 1 1  41 VAL HB   H 162.793   5.574  13.258 1.00 . A A . 195 VAL HB   1 1 
       14 39187 1 1  41 VAL HG11 H 161.195   4.773  10.814 1.00 . A A . 195 VAL HG11 1 1 
       14 39188 1 1  41 VAL HG12 H 162.481   3.771  11.487 1.00 . A A . 195 VAL HG12 1 1 
       14 39189 1 1  41 VAL HG13 H 162.849   5.379  10.866 1.00 . A A . 195 VAL HG13 1 1 
       14 39190 1 1  41 VAL HG21 H 160.176   6.518  12.044 1.00 . A A . 195 VAL HG21 1 1 
       14 39191 1 1  41 VAL HG22 H 161.701   7.405  12.058 1.00 . A A . 195 VAL HG22 1 1 
       14 39192 1 1  41 VAL HG23 H 160.842   7.101  13.570 1.00 . A A . 195 VAL HG23 1 1 
       14 39193 1 1  41 VAL N    N 160.688   5.011  14.901 1.00 . A A . 195 VAL N    1 1 
       14 39194 1 1  41 VAL O    O 162.819   3.113  14.551 1.00 . A A . 195 VAL O    1 1 
       14 39195 1 1  42 GLN C    C 162.315   0.178  11.949 1.00 . A A . 196 GLN C    1 1 
       14 39196 1 1  42 GLN CA   C 162.042   0.750  13.334 1.00 . A A . 196 GLN CA   1 1 
       14 39197 1 1  42 GLN CB   C 161.180  -0.230  14.133 1.00 . A A . 196 GLN CB   1 1 
       14 39198 1 1  42 GLN CD   C 160.224  -0.720  16.394 1.00 . A A . 196 GLN CD   1 1 
       14 39199 1 1  42 GLN CG   C 160.978   0.304  15.552 1.00 . A A . 196 GLN CG   1 1 
       14 39200 1 1  42 GLN H    H 160.547   2.099  12.674 1.00 . A A . 196 GLN H    1 1 
       14 39201 1 1  42 GLN HA   H 162.983   0.885  13.848 1.00 . A A . 196 GLN HA   1 1 
       14 39202 1 1  42 GLN HB2  H 160.220  -0.341  13.649 1.00 . A A . 196 GLN HB2  1 1 
       14 39203 1 1  42 GLN HB3  H 161.673  -1.189  14.180 1.00 . A A . 196 GLN HB3  1 1 
       14 39204 1 1  42 GLN HE21 H 158.480   0.216  16.234 1.00 . A A . 196 GLN HE21 1 1 
       14 39205 1 1  42 GLN HE22 H 158.456  -1.213  17.150 1.00 . A A . 196 GLN HE22 1 1 
       14 39206 1 1  42 GLN HG2  H 161.941   0.498  16.001 1.00 . A A . 196 GLN HG2  1 1 
       14 39207 1 1  42 GLN HG3  H 160.410   1.221  15.513 1.00 . A A . 196 GLN HG3  1 1 
       14 39208 1 1  42 GLN N    N 161.358   2.036  13.221 1.00 . A A . 196 GLN N    1 1 
       14 39209 1 1  42 GLN NE2  N 158.948  -0.559  16.611 1.00 . A A . 196 GLN NE2  1 1 
       14 39210 1 1  42 GLN O    O 161.398  -0.254  11.251 1.00 . A A . 196 GLN O    1 1 
       14 39211 1 1  42 GLN OE1  O 160.814  -1.692  16.865 1.00 . A A . 196 GLN OE1  1 1 
       14 39212 1 1  43 ILE C    C 164.566  -1.732  10.355 1.00 . A A . 197 ILE C    1 1 
       14 39213 1 1  43 ILE CA   C 163.967  -0.334  10.240 1.00 . A A . 197 ILE CA   1 1 
       14 39214 1 1  43 ILE CB   C 164.981   0.607   9.578 1.00 . A A . 197 ILE CB   1 1 
       14 39215 1 1  43 ILE CD1  C 165.583   3.010   9.196 1.00 . A A . 197 ILE CD1  1 1 
       14 39216 1 1  43 ILE CG1  C 164.449   2.047   9.559 1.00 . A A . 197 ILE CG1  1 1 
       14 39217 1 1  43 ILE CG2  C 165.212   0.146   8.136 1.00 . A A . 197 ILE CG2  1 1 
       14 39218 1 1  43 ILE H    H 164.280   0.476  12.175 1.00 . A A . 197 ILE H    1 1 
       14 39219 1 1  43 ILE HA   H 163.087  -0.386   9.615 1.00 . A A . 197 ILE HA   1 1 
       14 39220 1 1  43 ILE HB   H 165.914   0.571  10.120 1.00 . A A . 197 ILE HB   1 1 
       14 39221 1 1  43 ILE HD11 H 166.438   2.814   9.825 1.00 . A A . 197 ILE HD11 1 1 
       14 39222 1 1  43 ILE HD12 H 165.252   4.028   9.344 1.00 . A A . 197 ILE HD12 1 1 
       14 39223 1 1  43 ILE HD13 H 165.857   2.868   8.161 1.00 . A A . 197 ILE HD13 1 1 
       14 39224 1 1  43 ILE HG12 H 163.659   2.128   8.826 1.00 . A A . 197 ILE HG12 1 1 
       14 39225 1 1  43 ILE HG13 H 164.063   2.307  10.533 1.00 . A A . 197 ILE HG13 1 1 
       14 39226 1 1  43 ILE HG21 H 165.930  -0.662   8.128 1.00 . A A . 197 ILE HG21 1 1 
       14 39227 1 1  43 ILE HG22 H 165.589   0.969   7.549 1.00 . A A . 197 ILE HG22 1 1 
       14 39228 1 1  43 ILE HG23 H 164.278  -0.198   7.716 1.00 . A A . 197 ILE HG23 1 1 
       14 39229 1 1  43 ILE N    N 163.585   0.157  11.561 1.00 . A A . 197 ILE N    1 1 
       14 39230 1 1  43 ILE O    O 165.363  -2.002  11.253 1.00 . A A . 197 ILE O    1 1 
       14 39231 1 1  44 GLN C    C 165.906  -4.166   8.664 1.00 . A A . 198 GLN C    1 1 
       14 39232 1 1  44 GLN CA   C 164.638  -3.998   9.491 1.00 . A A . 198 GLN CA   1 1 
       14 39233 1 1  44 GLN CB   C 163.549  -4.931   8.958 1.00 . A A . 198 GLN CB   1 1 
       14 39234 1 1  44 GLN CD   C 162.869  -7.325   8.690 1.00 . A A . 198 GLN CD   1 1 
       14 39235 1 1  44 GLN CG   C 163.952  -6.385   9.210 1.00 . A A . 198 GLN CG   1 1 
       14 39236 1 1  44 GLN H    H 163.600  -2.333   8.704 1.00 . A A . 198 GLN H    1 1 
       14 39237 1 1  44 GLN HA   H 164.850  -4.261  10.517 1.00 . A A . 198 GLN HA   1 1 
       14 39238 1 1  44 GLN HB2  H 162.617  -4.721   9.463 1.00 . A A . 198 GLN HB2  1 1 
       14 39239 1 1  44 GLN HB3  H 163.428  -4.774   7.896 1.00 . A A . 198 GLN HB3  1 1 
       14 39240 1 1  44 GLN HE21 H 162.368  -7.983  10.495 1.00 . A A . 198 GLN HE21 1 1 
       14 39241 1 1  44 GLN HE22 H 161.487  -8.653   9.209 1.00 . A A . 198 GLN HE22 1 1 
       14 39242 1 1  44 GLN HG2  H 164.882  -6.593   8.700 1.00 . A A . 198 GLN HG2  1 1 
       14 39243 1 1  44 GLN HG3  H 164.082  -6.542  10.270 1.00 . A A . 198 GLN HG3  1 1 
       14 39244 1 1  44 GLN N    N 164.178  -2.617   9.442 1.00 . A A . 198 GLN N    1 1 
       14 39245 1 1  44 GLN NE2  N 162.184  -8.047   9.535 1.00 . A A . 198 GLN NE2  1 1 
       14 39246 1 1  44 GLN O    O 166.883  -4.757   9.126 1.00 . A A . 198 GLN O    1 1 
       14 39247 1 1  44 GLN OE1  O 162.640  -7.402   7.484 1.00 . A A . 198 GLN OE1  1 1 
       14 39248 1 1  45 GLU C    C 166.995  -2.756   5.417 1.00 . A A . 199 GLU C    1 1 
       14 39249 1 1  45 GLU CA   C 167.051  -3.760   6.566 1.00 . A A . 199 GLU CA   1 1 
       14 39250 1 1  45 GLU CB   C 167.138  -5.179   5.999 1.00 . A A . 199 GLU CB   1 1 
       14 39251 1 1  45 GLU CD   C 165.899  -6.944   4.724 1.00 . A A . 199 GLU CD   1 1 
       14 39252 1 1  45 GLU CG   C 165.858  -5.504   5.225 1.00 . A A . 199 GLU CG   1 1 
       14 39253 1 1  45 GLU H    H 165.076  -3.189   7.122 1.00 . A A . 199 GLU H    1 1 
       14 39254 1 1  45 GLU HA   H 167.940  -3.569   7.148 1.00 . A A . 199 GLU HA   1 1 
       14 39255 1 1  45 GLU HB2  H 167.988  -5.248   5.336 1.00 . A A . 199 GLU HB2  1 1 
       14 39256 1 1  45 GLU HB3  H 167.254  -5.883   6.809 1.00 . A A . 199 GLU HB3  1 1 
       14 39257 1 1  45 GLU HG2  H 165.005  -5.375   5.876 1.00 . A A . 199 GLU HG2  1 1 
       14 39258 1 1  45 GLU HG3  H 165.769  -4.835   4.382 1.00 . A A . 199 GLU HG3  1 1 
       14 39259 1 1  45 GLU N    N 165.886  -3.646   7.439 1.00 . A A . 199 GLU N    1 1 
       14 39260 1 1  45 GLU O    O 165.923  -2.425   4.917 1.00 . A A . 199 GLU O    1 1 
       14 39261 1 1  45 GLU OE1  O 166.976  -7.402   4.380 1.00 . A A . 199 GLU OE1  1 1 
       14 39262 1 1  45 GLU OE2  O 164.851  -7.568   4.690 1.00 . A A . 199 GLU OE2  1 1 
       14 39263 1 1  46 ILE C    C 169.399  -1.819   2.950 1.00 . A A . 200 ILE C    1 1 
       14 39264 1 1  46 ILE CA   C 168.269  -1.366   3.871 1.00 . A A . 200 ILE CA   1 1 
       14 39265 1 1  46 ILE CB   C 168.524   0.061   4.375 1.00 . A A . 200 ILE CB   1 1 
       14 39266 1 1  46 ILE CD1  C 167.724   1.776   6.019 1.00 . A A . 200 ILE CD1  1 1 
       14 39267 1 1  46 ILE CG1  C 167.360   0.490   5.272 1.00 . A A . 200 ILE CG1  1 1 
       14 39268 1 1  46 ILE CG2  C 168.627   1.036   3.197 1.00 . A A . 200 ILE CG2  1 1 
       14 39269 1 1  46 ILE H    H 168.984  -2.551   5.475 1.00 . A A . 200 ILE H    1 1 
       14 39270 1 1  46 ILE HA   H 167.340  -1.383   3.321 1.00 . A A . 200 ILE HA   1 1 
       14 39271 1 1  46 ILE HB   H 169.442   0.084   4.943 1.00 . A A . 200 ILE HB   1 1 
       14 39272 1 1  46 ILE HD11 H 168.392   1.541   6.833 1.00 . A A . 200 ILE HD11 1 1 
       14 39273 1 1  46 ILE HD12 H 166.826   2.227   6.412 1.00 . A A . 200 ILE HD12 1 1 
       14 39274 1 1  46 ILE HD13 H 168.206   2.469   5.345 1.00 . A A . 200 ILE HD13 1 1 
       14 39275 1 1  46 ILE HG12 H 166.484   0.663   4.664 1.00 . A A . 200 ILE HG12 1 1 
       14 39276 1 1  46 ILE HG13 H 167.151  -0.291   5.989 1.00 . A A . 200 ILE HG13 1 1 
       14 39277 1 1  46 ILE HG21 H 168.934   2.005   3.561 1.00 . A A . 200 ILE HG21 1 1 
       14 39278 1 1  46 ILE HG22 H 167.666   1.119   2.712 1.00 . A A . 200 ILE HG22 1 1 
       14 39279 1 1  46 ILE HG23 H 169.357   0.670   2.489 1.00 . A A . 200 ILE HG23 1 1 
       14 39280 1 1  46 ILE N    N 168.167  -2.281   5.005 1.00 . A A . 200 ILE N    1 1 
       14 39281 1 1  46 ILE O    O 170.509  -2.099   3.404 1.00 . A A . 200 ILE O    1 1 
       14 39282 1 1  47 GLN C    C 169.860  -1.720  -0.685 1.00 . A A . 201 GLN C    1 1 
       14 39283 1 1  47 GLN CA   C 170.110  -2.337   0.687 1.00 . A A . 201 GLN CA   1 1 
       14 39284 1 1  47 GLN CB   C 170.076  -3.863   0.576 1.00 . A A . 201 GLN CB   1 1 
       14 39285 1 1  47 GLN CD   C 171.345  -5.861  -0.239 1.00 . A A . 201 GLN CD   1 1 
       14 39286 1 1  47 GLN CG   C 171.242  -4.341  -0.292 1.00 . A A . 201 GLN CG   1 1 
       14 39287 1 1  47 GLN H    H 168.214  -1.637   1.344 1.00 . A A . 201 GLN H    1 1 
       14 39288 1 1  47 GLN HA   H 171.087  -2.037   1.033 1.00 . A A . 201 GLN HA   1 1 
       14 39289 1 1  47 GLN HB2  H 170.158  -4.296   1.562 1.00 . A A . 201 GLN HB2  1 1 
       14 39290 1 1  47 GLN HB3  H 169.145  -4.170   0.123 1.00 . A A . 201 GLN HB3  1 1 
       14 39291 1 1  47 GLN HE21 H 172.219  -6.010  -2.016 1.00 . A A . 201 GLN HE21 1 1 
       14 39292 1 1  47 GLN HE22 H 171.952  -7.481  -1.213 1.00 . A A . 201 GLN HE22 1 1 
       14 39293 1 1  47 GLN HG2  H 171.081  -4.027  -1.312 1.00 . A A . 201 GLN HG2  1 1 
       14 39294 1 1  47 GLN HG3  H 172.162  -3.909   0.074 1.00 . A A . 201 GLN HG3  1 1 
       14 39295 1 1  47 GLN N    N 169.110  -1.889   1.653 1.00 . A A . 201 GLN N    1 1 
       14 39296 1 1  47 GLN NE2  N 171.883  -6.504  -1.239 1.00 . A A . 201 GLN NE2  1 1 
       14 39297 1 1  47 GLN O    O 168.733  -1.360  -1.020 1.00 . A A . 201 GLN O    1 1 
       14 39298 1 1  47 GLN OE1  O 170.922  -6.480   0.738 1.00 . A A . 201 GLN OE1  1 1 
       14 39299 1 1  48 ARG C    C 170.648  -2.178  -3.838 1.00 . A A . 202 ARG C    1 1 
       14 39300 1 1  48 ARG CA   C 170.800  -1.050  -2.823 1.00 . A A . 202 ARG CA   1 1 
       14 39301 1 1  48 ARG CB   C 172.038  -0.214  -3.159 1.00 . A A . 202 ARG CB   1 1 
       14 39302 1 1  48 ARG CD   C 173.044   1.193  -4.975 1.00 . A A . 202 ARG CD   1 1 
       14 39303 1 1  48 ARG CG   C 171.737   0.698  -4.352 1.00 . A A . 202 ARG CG   1 1 
       14 39304 1 1  48 ARG CZ   C 173.207   3.655  -4.802 1.00 . A A . 202 ARG CZ   1 1 
       14 39305 1 1  48 ARG H    H 171.801  -1.878  -1.148 1.00 . A A . 202 ARG H    1 1 
       14 39306 1 1  48 ARG HA   H 169.927  -0.416  -2.868 1.00 . A A . 202 ARG HA   1 1 
       14 39307 1 1  48 ARG HB2  H 172.307   0.388  -2.303 1.00 . A A . 202 ARG HB2  1 1 
       14 39308 1 1  48 ARG HB3  H 172.857  -0.871  -3.410 1.00 . A A . 202 ARG HB3  1 1 
       14 39309 1 1  48 ARG HD2  H 173.810   0.440  -4.859 1.00 . A A . 202 ARG HD2  1 1 
       14 39310 1 1  48 ARG HD3  H 172.888   1.375  -6.028 1.00 . A A . 202 ARG HD3  1 1 
       14 39311 1 1  48 ARG HE   H 174.044   2.357  -3.526 1.00 . A A . 202 ARG HE   1 1 
       14 39312 1 1  48 ARG HG2  H 171.173   0.150  -5.091 1.00 . A A . 202 ARG HG2  1 1 
       14 39313 1 1  48 ARG HG3  H 171.160   1.548  -4.018 1.00 . A A . 202 ARG HG3  1 1 
       14 39314 1 1  48 ARG HH11 H 171.951   3.063  -6.255 1.00 . A A . 202 ARG HH11 1 1 
       14 39315 1 1  48 ARG HH12 H 172.207   4.773  -6.137 1.00 . A A . 202 ARG HH12 1 1 
       14 39316 1 1  48 ARG HH21 H 174.367   4.579  -3.454 1.00 . A A . 202 ARG HH21 1 1 
       14 39317 1 1  48 ARG HH22 H 173.542   5.615  -4.570 1.00 . A A . 202 ARG HH22 1 1 
       14 39318 1 1  48 ARG N    N 170.922  -1.597  -1.476 1.00 . A A . 202 ARG N    1 1 
       14 39319 1 1  48 ARG NE   N 173.487   2.430  -4.328 1.00 . A A . 202 ARG NE   1 1 
       14 39320 1 1  48 ARG NH1  N 172.391   3.844  -5.812 1.00 . A A . 202 ARG NH1  1 1 
       14 39321 1 1  48 ARG NH2  N 173.748   4.697  -4.230 1.00 . A A . 202 ARG NH2  1 1 
       14 39322 1 1  48 ARG O    O 171.200  -3.263  -3.657 1.00 . A A . 202 ARG O    1 1 
       14 39323 1 1  49 THR C    C 169.791  -2.335  -7.336 1.00 . A A . 203 THR C    1 1 
       14 39324 1 1  49 THR CA   C 169.647  -2.934  -5.929 1.00 . A A . 203 THR CA   1 1 
       14 39325 1 1  49 THR CB   C 168.229  -3.490  -5.765 1.00 . A A . 203 THR CB   1 1 
       14 39326 1 1  49 THR CG2  C 167.206  -2.353  -5.853 1.00 . A A . 203 THR CG2  1 1 
       14 39327 1 1  49 THR H    H 169.505  -1.028  -5.011 1.00 . A A . 203 THR H    1 1 
       14 39328 1 1  49 THR HA   H 170.354  -3.738  -5.793 1.00 . A A . 203 THR HA   1 1 
       14 39329 1 1  49 THR HB   H 168.140  -3.973  -4.803 1.00 . A A . 203 THR HB   1 1 
       14 39330 1 1  49 THR HG1  H 167.752  -3.954  -7.592 1.00 . A A . 203 THR HG1  1 1 
       14 39331 1 1  49 THR HG21 H 167.268  -1.745  -4.963 1.00 . A A . 203 THR HG21 1 1 
       14 39332 1 1  49 THR HG22 H 166.212  -2.768  -5.934 1.00 . A A . 203 THR HG22 1 1 
       14 39333 1 1  49 THR HG23 H 167.412  -1.742  -6.720 1.00 . A A . 203 THR HG23 1 1 
       14 39334 1 1  49 THR N    N 169.898  -1.919  -4.906 1.00 . A A . 203 THR N    1 1 
       14 39335 1 1  49 THR O    O 169.542  -1.140  -7.505 1.00 . A A . 203 THR O    1 1 
       14 39336 1 1  49 THR OG1  O 167.972  -4.437  -6.793 1.00 . A A . 203 THR OG1  1 1 
       14 39337 1 1  50 PRO C    C 172.110  -4.522  -7.753 1.00 . A A . 204 PRO C    1 1 
       14 39338 1 1  50 PRO CA   C 170.668  -4.495  -8.250 1.00 . A A . 204 PRO CA   1 1 
       14 39339 1 1  50 PRO CB   C 170.545  -5.061  -9.674 1.00 . A A . 204 PRO CB   1 1 
       14 39340 1 1  50 PRO CD   C 170.178  -2.661  -9.759 1.00 . A A . 204 PRO CD   1 1 
       14 39341 1 1  50 PRO CG   C 169.990  -3.967 -10.527 1.00 . A A . 204 PRO CG   1 1 
       14 39342 1 1  50 PRO HA   H 170.036  -5.059  -7.580 1.00 . A A . 204 PRO HA   1 1 
       14 39343 1 1  50 PRO HB2  H 171.512  -5.367 -10.046 1.00 . A A . 204 PRO HB2  1 1 
       14 39344 1 1  50 PRO HB3  H 169.866  -5.901  -9.679 1.00 . A A . 204 PRO HB3  1 1 
       14 39345 1 1  50 PRO HD2  H 171.122  -2.201 -10.021 1.00 . A A . 204 PRO HD2  1 1 
       14 39346 1 1  50 PRO HD3  H 169.357  -1.985  -9.945 1.00 . A A . 204 PRO HD3  1 1 
       14 39347 1 1  50 PRO HG2  H 170.523  -3.928 -11.467 1.00 . A A . 204 PRO HG2  1 1 
       14 39348 1 1  50 PRO HG3  H 168.938  -4.130 -10.703 1.00 . A A . 204 PRO HG3  1 1 
       14 39349 1 1  50 PRO N    N 170.173  -3.085  -8.354 1.00 . A A . 204 PRO N    1 1 
       14 39350 1 1  50 PRO O    O 172.980  -3.871  -8.328 1.00 . A A . 204 PRO O    1 1 
       14 39351 1 1  51 GLN C    C 174.758  -5.789  -7.018 1.00 . A A . 205 GLN C    1 1 
       14 39352 1 1  51 GLN CA   C 173.678  -5.281  -6.066 1.00 . A A . 205 GLN CA   1 1 
       14 39353 1 1  51 GLN CB   C 173.655  -6.156  -4.810 1.00 . A A . 205 GLN CB   1 1 
       14 39354 1 1  51 GLN CD   C 174.993  -6.911  -2.835 1.00 . A A . 205 GLN CD   1 1 
       14 39355 1 1  51 GLN CG   C 174.959  -5.968  -4.033 1.00 . A A . 205 GLN CG   1 1 
       14 39356 1 1  51 GLN H    H 171.655  -5.859  -6.334 1.00 . A A . 205 GLN H    1 1 
       14 39357 1 1  51 GLN HA   H 173.920  -4.269  -5.775 1.00 . A A . 205 GLN HA   1 1 
       14 39358 1 1  51 GLN HB2  H 172.819  -5.869  -4.189 1.00 . A A . 205 GLN HB2  1 1 
       14 39359 1 1  51 GLN HB3  H 173.555  -7.192  -5.095 1.00 . A A . 205 GLN HB3  1 1 
       14 39360 1 1  51 GLN HE21 H 175.034  -5.445  -1.496 1.00 . A A . 205 GLN HE21 1 1 
       14 39361 1 1  51 GLN HE22 H 175.050  -7.015  -0.853 1.00 . A A . 205 GLN HE22 1 1 
       14 39362 1 1  51 GLN HG2  H 175.796  -6.182  -4.681 1.00 . A A . 205 GLN HG2  1 1 
       14 39363 1 1  51 GLN HG3  H 175.026  -4.948  -3.686 1.00 . A A . 205 GLN HG3  1 1 
       14 39364 1 1  51 GLN N    N 172.362  -5.286  -6.696 1.00 . A A . 205 GLN N    1 1 
       14 39365 1 1  51 GLN NE2  N 175.028  -6.415  -1.628 1.00 . A A . 205 GLN NE2  1 1 
       14 39366 1 1  51 GLN O    O 175.858  -5.238  -7.062 1.00 . A A . 205 GLN O    1 1 
       14 39367 1 1  51 GLN OE1  O 174.986  -8.130  -3.003 1.00 . A A . 205 GLN OE1  1 1 
       14 39368 1 1  52 ARG C    C 175.148  -7.233 -10.157 1.00 . A A . 206 ARG C    1 1 
       14 39369 1 1  52 ARG CA   C 175.424  -7.457  -8.668 1.00 . A A . 206 ARG CA   1 1 
       14 39370 1 1  52 ARG CB   C 175.443  -8.961  -8.388 1.00 . A A . 206 ARG CB   1 1 
       14 39371 1 1  52 ARG CD   C 177.397  -9.120  -6.837 1.00 . A A . 206 ARG CD   1 1 
       14 39372 1 1  52 ARG CG   C 175.874  -9.210  -6.941 1.00 . A A . 206 ARG CG   1 1 
       14 39373 1 1  52 ARG CZ   C 177.966 -11.506  -7.161 1.00 . A A . 206 ARG CZ   1 1 
       14 39374 1 1  52 ARG H    H 173.510  -7.150  -7.794 1.00 . A A . 206 ARG H    1 1 
       14 39375 1 1  52 ARG HA   H 176.402  -7.062  -8.439 1.00 . A A . 206 ARG HA   1 1 
       14 39376 1 1  52 ARG HB2  H 174.456  -9.369  -8.547 1.00 . A A . 206 ARG HB2  1 1 
       14 39377 1 1  52 ARG HB3  H 176.143  -9.442  -9.055 1.00 . A A . 206 ARG HB3  1 1 
       14 39378 1 1  52 ARG HD2  H 177.730  -8.184  -7.259 1.00 . A A . 206 ARG HD2  1 1 
       14 39379 1 1  52 ARG HD3  H 177.687  -9.165  -5.797 1.00 . A A . 206 ARG HD3  1 1 
       14 39380 1 1  52 ARG HE   H 178.504 -10.025  -8.395 1.00 . A A . 206 ARG HE   1 1 
       14 39381 1 1  52 ARG HG2  H 175.423  -8.467  -6.299 1.00 . A A . 206 ARG HG2  1 1 
       14 39382 1 1  52 ARG HG3  H 175.553 -10.194  -6.634 1.00 . A A . 206 ARG HG3  1 1 
       14 39383 1 1  52 ARG HH11 H 176.887 -11.177  -5.500 1.00 . A A . 206 ARG HH11 1 1 
       14 39384 1 1  52 ARG HH12 H 177.324 -12.828  -5.793 1.00 . A A . 206 ARG HH12 1 1 
       14 39385 1 1  52 ARG HH21 H 179.035 -12.165  -8.720 1.00 . A A . 206 ARG HH21 1 1 
       14 39386 1 1  52 ARG HH22 H 178.525 -13.378  -7.594 1.00 . A A . 206 ARG HH22 1 1 
       14 39387 1 1  52 ARG N    N 174.432  -6.816  -7.799 1.00 . A A . 206 ARG N    1 1 
       14 39388 1 1  52 ARG NE   N 178.021 -10.227  -7.566 1.00 . A A . 206 ARG NE   1 1 
       14 39389 1 1  52 ARG NH1  N 177.343 -11.866  -6.065 1.00 . A A . 206 ARG NH1  1 1 
       14 39390 1 1  52 ARG NH2  N 178.555 -12.421  -7.880 1.00 . A A . 206 ARG NH2  1 1 
       14 39391 1 1  52 ARG O    O 176.051  -7.395 -10.978 1.00 . A A . 206 ARG O    1 1 
       14 39392 1 1  53 TYR C    C 173.562  -5.171 -12.261 1.00 . A A . 207 TYR C    1 1 
       14 39393 1 1  53 TYR CA   C 173.570  -6.657 -11.919 1.00 . A A . 207 TYR CA   1 1 
       14 39394 1 1  53 TYR CB   C 172.197  -7.263 -12.211 1.00 . A A . 207 TYR CB   1 1 
       14 39395 1 1  53 TYR CD1  C 172.563  -9.684 -12.813 1.00 . A A . 207 TYR CD1  1 1 
       14 39396 1 1  53 TYR CD2  C 171.574  -9.152 -10.663 1.00 . A A . 207 TYR CD2  1 1 
       14 39397 1 1  53 TYR CE1  C 172.482 -11.049 -12.512 1.00 . A A . 207 TYR CE1  1 1 
       14 39398 1 1  53 TYR CE2  C 171.493 -10.517 -10.362 1.00 . A A . 207 TYR CE2  1 1 
       14 39399 1 1  53 TYR CG   C 172.109  -8.735 -11.888 1.00 . A A . 207 TYR CG   1 1 
       14 39400 1 1  53 TYR CZ   C 171.947 -11.465 -11.288 1.00 . A A . 207 TYR CZ   1 1 
       14 39401 1 1  53 TYR H    H 173.237  -6.727  -9.824 1.00 . A A . 207 TYR H    1 1 
       14 39402 1 1  53 TYR HA   H 174.305  -7.152 -12.538 1.00 . A A . 207 TYR HA   1 1 
       14 39403 1 1  53 TYR HB2  H 171.454  -6.740 -11.630 1.00 . A A . 207 TYR HB2  1 1 
       14 39404 1 1  53 TYR HB3  H 171.975  -7.120 -13.260 1.00 . A A . 207 TYR HB3  1 1 
       14 39405 1 1  53 TYR HD1  H 172.976  -9.362 -13.757 1.00 . A A . 207 TYR HD1  1 1 
       14 39406 1 1  53 TYR HD2  H 171.223  -8.421  -9.950 1.00 . A A . 207 TYR HD2  1 1 
       14 39407 1 1  53 TYR HE1  H 172.833 -11.780 -13.225 1.00 . A A . 207 TYR HE1  1 1 
       14 39408 1 1  53 TYR HE2  H 171.080 -10.839  -9.418 1.00 . A A . 207 TYR HE2  1 1 
       14 39409 1 1  53 TYR HH   H 172.550 -13.014 -10.347 1.00 . A A . 207 TYR HH   1 1 
       14 39410 1 1  53 TYR N    N 173.919  -6.863 -10.515 1.00 . A A . 207 TYR N    1 1 
       14 39411 1 1  53 TYR O    O 172.876  -4.378 -11.618 1.00 . A A . 207 TYR O    1 1 
       14 39412 1 1  53 TYR OH   O 171.868 -12.811 -10.991 1.00 . A A . 207 TYR OH   1 1 
       14 39413 1 1  54 SER C    C 173.431  -3.153 -14.852 1.00 . A A . 208 SER C    1 1 
       14 39414 1 1  54 SER CA   C 174.402  -3.410 -13.705 1.00 . A A . 208 SER CA   1 1 
       14 39415 1 1  54 SER CB   C 175.825  -3.072 -14.153 1.00 . A A . 208 SER CB   1 1 
       14 39416 1 1  54 SER H    H 174.861  -5.478 -13.753 1.00 . A A . 208 SER H    1 1 
       14 39417 1 1  54 SER HA   H 174.138  -2.775 -12.873 1.00 . A A . 208 SER HA   1 1 
       14 39418 1 1  54 SER HB2  H 176.112  -3.713 -14.969 1.00 . A A . 208 SER HB2  1 1 
       14 39419 1 1  54 SER HB3  H 175.862  -2.041 -14.480 1.00 . A A . 208 SER HB3  1 1 
       14 39420 1 1  54 SER HG   H 177.493  -3.731 -13.401 1.00 . A A . 208 SER HG   1 1 
       14 39421 1 1  54 SER N    N 174.332  -4.802 -13.280 1.00 . A A . 208 SER N    1 1 
       14 39422 1 1  54 SER O    O 173.180  -4.035 -15.673 1.00 . A A . 208 SER O    1 1 
       14 39423 1 1  54 SER OG   O 176.717  -3.275 -13.065 1.00 . A A . 208 SER OG   1 1 
       14 39424 1 1  55 SER C    C 172.621  -0.749 -17.030 1.00 . A A . 209 SER C    1 1 
       14 39425 1 1  55 SER CA   C 171.938  -1.581 -15.950 1.00 . A A . 209 SER CA   1 1 
       14 39426 1 1  55 SER CB   C 170.779  -0.786 -15.349 1.00 . A A . 209 SER CB   1 1 
       14 39427 1 1  55 SER H    H 173.130  -1.277 -14.224 1.00 . A A . 209 SER H    1 1 
       14 39428 1 1  55 SER HA   H 171.545  -2.482 -16.397 1.00 . A A . 209 SER HA   1 1 
       14 39429 1 1  55 SER HB2  H 171.150   0.129 -14.918 1.00 . A A . 209 SER HB2  1 1 
       14 39430 1 1  55 SER HB3  H 170.066  -0.548 -16.127 1.00 . A A . 209 SER HB3  1 1 
       14 39431 1 1  55 SER HG   H 169.809  -2.358 -14.738 1.00 . A A . 209 SER HG   1 1 
       14 39432 1 1  55 SER N    N 172.888  -1.941 -14.903 1.00 . A A . 209 SER N    1 1 
       14 39433 1 1  55 SER O    O 173.446   0.114 -16.734 1.00 . A A . 209 SER O    1 1 
       14 39434 1 1  55 SER OG   O 170.158  -1.561 -14.332 1.00 . A A . 209 SER OG   1 1 
       14 39435 1 1  56 ARG C    C 172.614   1.224 -19.240 1.00 . A A . 210 ARG C    1 1 
       14 39436 1 1  56 ARG CA   C 172.844  -0.276 -19.402 1.00 . A A . 210 ARG CA   1 1 
       14 39437 1 1  56 ARG CB   C 172.219  -0.751 -20.716 1.00 . A A . 210 ARG CB   1 1 
       14 39438 1 1  56 ARG CD   C 172.306  -0.557 -23.205 1.00 . A A . 210 ARG CD   1 1 
       14 39439 1 1  56 ARG CG   C 172.955  -0.112 -21.894 1.00 . A A . 210 ARG CG   1 1 
       14 39440 1 1  56 ARG CZ   C 174.155  -0.780 -24.834 1.00 . A A . 210 ARG CZ   1 1 
       14 39441 1 1  56 ARG H    H 171.612  -1.720 -18.459 1.00 . A A . 210 ARG H    1 1 
       14 39442 1 1  56 ARG HA   H 173.907  -0.465 -19.436 1.00 . A A . 210 ARG HA   1 1 
       14 39443 1 1  56 ARG HB2  H 172.296  -1.826 -20.782 1.00 . A A . 210 ARG HB2  1 1 
       14 39444 1 1  56 ARG HB3  H 171.179  -0.462 -20.745 1.00 . A A . 210 ARG HB3  1 1 
       14 39445 1 1  56 ARG HD2  H 172.242  -1.635 -23.225 1.00 . A A . 210 ARG HD2  1 1 
       14 39446 1 1  56 ARG HD3  H 171.311  -0.139 -23.271 1.00 . A A . 210 ARG HD3  1 1 
       14 39447 1 1  56 ARG HE   H 172.857   0.744 -24.778 1.00 . A A . 210 ARG HE   1 1 
       14 39448 1 1  56 ARG HG2  H 172.900   0.965 -21.812 1.00 . A A . 210 ARG HG2  1 1 
       14 39449 1 1  56 ARG HG3  H 173.990  -0.421 -21.885 1.00 . A A . 210 ARG HG3  1 1 
       14 39450 1 1  56 ARG HH11 H 174.070  -2.307 -23.533 1.00 . A A . 210 ARG HH11 1 1 
       14 39451 1 1  56 ARG HH12 H 175.341  -2.394 -24.707 1.00 . A A . 210 ARG HH12 1 1 
       14 39452 1 1  56 ARG HH21 H 174.512   0.576 -26.264 1.00 . A A . 210 ARG HH21 1 1 
       14 39453 1 1  56 ARG HH22 H 175.587  -0.782 -26.232 1.00 . A A . 210 ARG HH22 1 1 
       14 39454 1 1  56 ARG N    N 172.270  -1.015 -18.284 1.00 . A A . 210 ARG N    1 1 
       14 39455 1 1  56 ARG NE   N 173.104  -0.101 -24.348 1.00 . A A . 210 ARG NE   1 1 
       14 39456 1 1  56 ARG NH1  N 174.553  -1.917 -24.317 1.00 . A A . 210 ARG NH1  1 1 
       14 39457 1 1  56 ARG NH2  N 174.802  -0.291 -25.856 1.00 . A A . 210 ARG NH2  1 1 
       14 39458 1 1  56 ARG O    O 173.490   2.032 -19.549 1.00 . A A . 210 ARG O    1 1 
       14 39459 1 1  57 ARG C    C 172.121   3.677 -17.657 1.00 . A A . 211 ARG C    1 1 
       14 39460 1 1  57 ARG CA   C 171.095   2.997 -18.558 1.00 . A A . 211 ARG CA   1 1 
       14 39461 1 1  57 ARG CB   C 169.702   3.117 -17.925 1.00 . A A . 211 ARG CB   1 1 
       14 39462 1 1  57 ARG CD   C 168.279   1.718 -19.432 1.00 . A A . 211 ARG CD   1 1 
       14 39463 1 1  57 ARG CG   C 168.628   3.148 -19.016 1.00 . A A . 211 ARG CG   1 1 
       14 39464 1 1  57 ARG CZ   C 167.340   0.719 -21.491 1.00 . A A . 211 ARG CZ   1 1 
       14 39465 1 1  57 ARG H    H 170.772   0.903 -18.523 1.00 . A A . 211 ARG H    1 1 
       14 39466 1 1  57 ARG HA   H 171.093   3.494 -19.517 1.00 . A A . 211 ARG HA   1 1 
       14 39467 1 1  57 ARG HB2  H 169.530   2.269 -17.278 1.00 . A A . 211 ARG HB2  1 1 
       14 39468 1 1  57 ARG HB3  H 169.642   4.026 -17.344 1.00 . A A . 211 ARG HB3  1 1 
       14 39469 1 1  57 ARG HD2  H 169.186   1.181 -19.664 1.00 . A A . 211 ARG HD2  1 1 
       14 39470 1 1  57 ARG HD3  H 167.772   1.223 -18.617 1.00 . A A . 211 ARG HD3  1 1 
       14 39471 1 1  57 ARG HE   H 166.853   2.522 -20.770 1.00 . A A . 211 ARG HE   1 1 
       14 39472 1 1  57 ARG HG2  H 167.747   3.640 -18.633 1.00 . A A . 211 ARG HG2  1 1 
       14 39473 1 1  57 ARG HG3  H 169.002   3.690 -19.871 1.00 . A A . 211 ARG HG3  1 1 
       14 39474 1 1  57 ARG HH11 H 168.674  -0.474 -20.580 1.00 . A A . 211 ARG HH11 1 1 
       14 39475 1 1  57 ARG HH12 H 167.973  -1.109 -22.031 1.00 . A A . 211 ARG HH12 1 1 
       14 39476 1 1  57 ARG HH21 H 165.985   1.652 -22.632 1.00 . A A . 211 ARG HH21 1 1 
       14 39477 1 1  57 ARG HH22 H 166.470   0.082 -23.178 1.00 . A A . 211 ARG HH22 1 1 
       14 39478 1 1  57 ARG N    N 171.432   1.591 -18.754 1.00 . A A . 211 ARG N    1 1 
       14 39479 1 1  57 ARG NE   N 167.411   1.732 -20.614 1.00 . A A . 211 ARG NE   1 1 
       14 39480 1 1  57 ARG NH1  N 168.052  -0.374 -21.357 1.00 . A A . 211 ARG NH1  1 1 
       14 39481 1 1  57 ARG NH2  N 166.536   0.826 -22.513 1.00 . A A . 211 ARG NH2  1 1 
       14 39482 1 1  57 ARG O    O 172.715   3.046 -16.784 1.00 . A A . 211 ARG O    1 1 
       14 39483 1 1  58 ALA C    C 172.530   6.290 -15.767 1.00 . A A . 212 ALA C    1 1 
       14 39484 1 1  58 ALA CA   C 173.217   5.757 -17.034 1.00 . A A . 212 ALA CA   1 1 
       14 39485 1 1  58 ALA CB   C 173.768   6.936 -17.835 1.00 . A A . 212 ALA CB   1 1 
       14 39486 1 1  58 ALA H    H 171.857   5.407 -18.626 1.00 . A A . 212 ALA H    1 1 
       14 39487 1 1  58 ALA HA   H 174.046   5.132 -16.738 1.00 . A A . 212 ALA HA   1 1 
       14 39488 1 1  58 ALA HB1  H 174.526   7.442 -17.256 1.00 . A A . 212 ALA HB1  1 1 
       14 39489 1 1  58 ALA HB2  H 172.965   7.625 -18.058 1.00 . A A . 212 ALA HB2  1 1 
       14 39490 1 1  58 ALA HB3  H 174.199   6.577 -18.757 1.00 . A A . 212 ALA HB3  1 1 
       14 39491 1 1  58 ALA N    N 172.319   4.972 -17.880 1.00 . A A . 212 ALA N    1 1 
       14 39492 1 1  58 ALA O    O 173.160   7.000 -14.983 1.00 . A A . 212 ALA O    1 1 
       14 39493 1 1  59 THR C    C 171.080   5.772 -13.110 1.00 . A A . 213 THR C    1 1 
       14 39494 1 1  59 THR CA   C 170.534   6.432 -14.378 1.00 . A A . 213 THR CA   1 1 
       14 39495 1 1  59 THR CB   C 169.042   6.118 -14.517 1.00 . A A . 213 THR CB   1 1 
       14 39496 1 1  59 THR CG2  C 168.386   7.146 -15.440 1.00 . A A . 213 THR CG2  1 1 
       14 39497 1 1  59 THR H    H 170.788   5.396 -16.211 1.00 . A A . 213 THR H    1 1 
       14 39498 1 1  59 THR HA   H 170.658   7.502 -14.297 1.00 . A A . 213 THR HA   1 1 
       14 39499 1 1  59 THR HB   H 168.573   6.161 -13.546 1.00 . A A . 213 THR HB   1 1 
       14 39500 1 1  59 THR HG1  H 169.244   4.186 -14.437 1.00 . A A . 213 THR HG1  1 1 
       14 39501 1 1  59 THR HG21 H 167.311   7.060 -15.368 1.00 . A A . 213 THR HG21 1 1 
       14 39502 1 1  59 THR HG22 H 168.693   6.963 -16.459 1.00 . A A . 213 THR HG22 1 1 
       14 39503 1 1  59 THR HG23 H 168.688   8.140 -15.145 1.00 . A A . 213 THR HG23 1 1 
       14 39504 1 1  59 THR N    N 171.253   5.960 -15.556 1.00 . A A . 213 THR N    1 1 
       14 39505 1 1  59 THR O    O 171.655   4.684 -13.187 1.00 . A A . 213 THR O    1 1 
       14 39506 1 1  59 THR OG1  O 168.884   4.818 -15.064 1.00 . A A . 213 THR OG1  1 1 
       14 39507 1 1  60 PRO C    C 170.573   4.667 -10.165 1.00 . A A . 214 PRO C    1 1 
       14 39508 1 1  60 PRO CA   C 171.447   5.805 -10.683 1.00 . A A . 214 PRO CA   1 1 
       14 39509 1 1  60 PRO CB   C 171.443   6.982  -9.709 1.00 . A A . 214 PRO CB   1 1 
       14 39510 1 1  60 PRO CD   C 170.243   7.676 -11.697 1.00 . A A . 214 PRO CD   1 1 
       14 39511 1 1  60 PRO CG   C 170.349   7.876 -10.184 1.00 . A A . 214 PRO CG   1 1 
       14 39512 1 1  60 PRO HA   H 172.460   5.460 -10.824 1.00 . A A . 214 PRO HA   1 1 
       14 39513 1 1  60 PRO HB2  H 171.241   6.635  -8.705 1.00 . A A . 214 PRO HB2  1 1 
       14 39514 1 1  60 PRO HB3  H 172.385   7.506  -9.747 1.00 . A A . 214 PRO HB3  1 1 
       14 39515 1 1  60 PRO HD2  H 169.204   7.626 -11.996 1.00 . A A . 214 PRO HD2  1 1 
       14 39516 1 1  60 PRO HD3  H 170.750   8.471 -12.221 1.00 . A A . 214 PRO HD3  1 1 
       14 39517 1 1  60 PRO HG2  H 169.419   7.606  -9.703 1.00 . A A . 214 PRO HG2  1 1 
       14 39518 1 1  60 PRO HG3  H 170.592   8.906  -9.976 1.00 . A A . 214 PRO HG3  1 1 
       14 39519 1 1  60 PRO N    N 170.923   6.387 -11.955 1.00 . A A . 214 PRO N    1 1 
       14 39520 1 1  60 PRO O    O 169.355   4.677 -10.341 1.00 . A A . 214 PRO O    1 1 
       14 39521 1 1  61 ARG C    C 169.539   3.000  -7.862 1.00 . A A . 215 ARG C    1 1 
       14 39522 1 1  61 ARG CA   C 170.474   2.548  -8.982 1.00 . A A . 215 ARG CA   1 1 
       14 39523 1 1  61 ARG CB   C 171.460   1.505  -8.451 1.00 . A A . 215 ARG CB   1 1 
       14 39524 1 1  61 ARG CD   C 172.860  -0.472  -9.088 1.00 . A A . 215 ARG CD   1 1 
       14 39525 1 1  61 ARG CG   C 172.042   0.708  -9.622 1.00 . A A . 215 ARG CG   1 1 
       14 39526 1 1  61 ARG CZ   C 175.157  -0.856  -8.250 1.00 . A A . 215 ARG CZ   1 1 
       14 39527 1 1  61 ARG H    H 172.176   3.738  -9.406 1.00 . A A . 215 ARG H    1 1 
       14 39528 1 1  61 ARG HA   H 169.886   2.101  -9.770 1.00 . A A . 215 ARG HA   1 1 
       14 39529 1 1  61 ARG HB2  H 172.259   2.006  -7.924 1.00 . A A . 215 ARG HB2  1 1 
       14 39530 1 1  61 ARG HB3  H 170.948   0.832  -7.779 1.00 . A A . 215 ARG HB3  1 1 
       14 39531 1 1  61 ARG HD2  H 172.345  -0.914  -8.250 1.00 . A A . 215 ARG HD2  1 1 
       14 39532 1 1  61 ARG HD3  H 172.968  -1.212  -9.869 1.00 . A A . 215 ARG HD3  1 1 
       14 39533 1 1  61 ARG HE   H 174.367   0.942  -8.656 1.00 . A A . 215 ARG HE   1 1 
       14 39534 1 1  61 ARG HG2  H 171.237   0.339 -10.239 1.00 . A A . 215 ARG HG2  1 1 
       14 39535 1 1  61 ARG HG3  H 172.682   1.349 -10.209 1.00 . A A . 215 ARG HG3  1 1 
       14 39536 1 1  61 ARG HH11 H 174.137  -2.554  -8.561 1.00 . A A . 215 ARG HH11 1 1 
       14 39537 1 1  61 ARG HH12 H 175.740  -2.756  -7.935 1.00 . A A . 215 ARG HH12 1 1 
       14 39538 1 1  61 ARG HH21 H 176.446   0.627  -7.848 1.00 . A A . 215 ARG HH21 1 1 
       14 39539 1 1  61 ARG HH22 H 177.029  -0.977  -7.549 1.00 . A A . 215 ARG HH22 1 1 
       14 39540 1 1  61 ARG N    N 171.204   3.688  -9.524 1.00 . A A . 215 ARG N    1 1 
       14 39541 1 1  61 ARG NE   N 174.186  -0.020  -8.656 1.00 . A A . 215 ARG NE   1 1 
       14 39542 1 1  61 ARG NH1  N 175.000  -2.159  -8.249 1.00 . A A . 215 ARG NH1  1 1 
       14 39543 1 1  61 ARG NH2  N 176.300  -0.363  -7.852 1.00 . A A . 215 ARG NH2  1 1 
       14 39544 1 1  61 ARG O    O 169.751   4.050  -7.255 1.00 . A A . 215 ARG O    1 1 
       14 39545 1 1  62 HIS C    C 167.862   1.890  -5.247 1.00 . A A . 216 HIS C    1 1 
       14 39546 1 1  62 HIS CA   C 167.526   2.561  -6.574 1.00 . A A . 216 HIS CA   1 1 
       14 39547 1 1  62 HIS CB   C 166.135   2.095  -7.011 1.00 . A A . 216 HIS CB   1 1 
       14 39548 1 1  62 HIS CD2  C 165.984   3.964  -8.858 1.00 . A A . 216 HIS CD2  1 1 
       14 39549 1 1  62 HIS CE1  C 163.903   3.686  -9.402 1.00 . A A . 216 HIS CE1  1 1 
       14 39550 1 1  62 HIS CG   C 165.498   2.948  -8.072 1.00 . A A . 216 HIS CG   1 1 
       14 39551 1 1  62 HIS H    H 168.423   1.347  -8.063 1.00 . A A . 216 HIS H    1 1 
       14 39552 1 1  62 HIS HA   H 167.517   3.635  -6.445 1.00 . A A . 216 HIS HA   1 1 
       14 39553 1 1  62 HIS HB2  H 166.213   1.089  -7.391 1.00 . A A . 216 HIS HB2  1 1 
       14 39554 1 1  62 HIS HB3  H 165.494   2.080  -6.140 1.00 . A A . 216 HIS HB3  1 1 
       14 39555 1 1  62 HIS HD1  H 163.541   2.140  -8.060 1.00 . A A . 216 HIS HD1  1 1 
       14 39556 1 1  62 HIS HD2  H 166.994   4.346  -8.830 1.00 . A A . 216 HIS HD2  1 1 
       14 39557 1 1  62 HIS HE1  H 162.938   3.795  -9.874 1.00 . A A . 216 HIS HE1  1 1 
       14 39558 1 1  62 HIS N    N 168.513   2.200  -7.587 1.00 . A A . 216 HIS N    1 1 
       14 39559 1 1  62 HIS ND1  N 164.171   2.790  -8.437 1.00 . A A . 216 HIS ND1  1 1 
       14 39560 1 1  62 HIS NE2  N 164.973   4.429  -9.698 1.00 . A A . 216 HIS NE2  1 1 
       14 39561 1 1  62 HIS O    O 168.570   0.886  -5.213 1.00 . A A . 216 HIS O    1 1 
       14 39562 1 1  63 ILE C    C 166.185   1.363  -2.293 1.00 . A A . 217 ILE C    1 1 
       14 39563 1 1  63 ILE CA   C 167.531   1.840  -2.834 1.00 . A A . 217 ILE CA   1 1 
       14 39564 1 1  63 ILE CB   C 168.150   2.856  -1.867 1.00 . A A . 217 ILE CB   1 1 
       14 39565 1 1  63 ILE CD1  C 170.009   4.501  -1.567 1.00 . A A . 217 ILE CD1  1 1 
       14 39566 1 1  63 ILE CG1  C 169.477   3.363  -2.439 1.00 . A A . 217 ILE CG1  1 1 
       14 39567 1 1  63 ILE CG2  C 168.415   2.193  -0.511 1.00 . A A . 217 ILE CG2  1 1 
       14 39568 1 1  63 ILE H    H 166.827   3.273  -4.232 1.00 . A A . 217 ILE H    1 1 
       14 39569 1 1  63 ILE HA   H 168.193   0.989  -2.917 1.00 . A A . 217 ILE HA   1 1 
       14 39570 1 1  63 ILE HB   H 167.472   3.687  -1.735 1.00 . A A . 217 ILE HB   1 1 
       14 39571 1 1  63 ILE HD11 H 170.503   4.090  -0.700 1.00 . A A . 217 ILE HD11 1 1 
       14 39572 1 1  63 ILE HD12 H 169.187   5.127  -1.252 1.00 . A A . 217 ILE HD12 1 1 
       14 39573 1 1  63 ILE HD13 H 170.713   5.090  -2.137 1.00 . A A . 217 ILE HD13 1 1 
       14 39574 1 1  63 ILE HG12 H 170.192   2.554  -2.452 1.00 . A A . 217 ILE HG12 1 1 
       14 39575 1 1  63 ILE HG13 H 169.321   3.725  -3.444 1.00 . A A . 217 ILE HG13 1 1 
       14 39576 1 1  63 ILE HG21 H 169.102   1.370  -0.640 1.00 . A A . 217 ILE HG21 1 1 
       14 39577 1 1  63 ILE HG22 H 167.484   1.825  -0.104 1.00 . A A . 217 ILE HG22 1 1 
       14 39578 1 1  63 ILE HG23 H 168.843   2.917   0.166 1.00 . A A . 217 ILE HG23 1 1 
       14 39579 1 1  63 ILE N    N 167.344   2.443  -4.153 1.00 . A A . 217 ILE N    1 1 
       14 39580 1 1  63 ILE O    O 165.186   2.074  -2.384 1.00 . A A . 217 ILE O    1 1 
       14 39581 1 1  64 ILE C    C 165.041  -0.446   0.351 1.00 . A A . 218 ILE C    1 1 
       14 39582 1 1  64 ILE CA   C 164.944  -0.403  -1.169 1.00 . A A . 218 ILE CA   1 1 
       14 39583 1 1  64 ILE CB   C 164.701  -1.820  -1.704 1.00 . A A . 218 ILE CB   1 1 
       14 39584 1 1  64 ILE CD1  C 163.662  -0.903  -3.826 1.00 . A A . 218 ILE CD1  1 1 
       14 39585 1 1  64 ILE CG1  C 164.731  -1.834  -3.242 1.00 . A A . 218 ILE CG1  1 1 
       14 39586 1 1  64 ILE CG2  C 163.342  -2.330  -1.209 1.00 . A A . 218 ILE CG2  1 1 
       14 39587 1 1  64 ILE H    H 166.998  -0.359  -1.681 1.00 . A A . 218 ILE H    1 1 
       14 39588 1 1  64 ILE HA   H 164.105   0.221  -1.443 1.00 . A A . 218 ILE HA   1 1 
       14 39589 1 1  64 ILE HB   H 165.476  -2.472  -1.328 1.00 . A A . 218 ILE HB   1 1 
       14 39590 1 1  64 ILE HD11 H 162.685  -1.201  -3.475 1.00 . A A . 218 ILE HD11 1 1 
       14 39591 1 1  64 ILE HD12 H 163.688  -0.963  -4.904 1.00 . A A . 218 ILE HD12 1 1 
       14 39592 1 1  64 ILE HD13 H 163.860   0.113  -3.521 1.00 . A A . 218 ILE HD13 1 1 
       14 39593 1 1  64 ILE HG12 H 165.705  -1.510  -3.579 1.00 . A A . 218 ILE HG12 1 1 
       14 39594 1 1  64 ILE HG13 H 164.554  -2.841  -3.590 1.00 . A A . 218 ILE HG13 1 1 
       14 39595 1 1  64 ILE HG21 H 162.645  -1.506  -1.160 1.00 . A A . 218 ILE HG21 1 1 
       14 39596 1 1  64 ILE HG22 H 163.458  -2.760  -0.226 1.00 . A A . 218 ILE HG22 1 1 
       14 39597 1 1  64 ILE HG23 H 162.968  -3.080  -1.889 1.00 . A A . 218 ILE HG23 1 1 
       14 39598 1 1  64 ILE N    N 166.169   0.158  -1.732 1.00 . A A . 218 ILE N    1 1 
       14 39599 1 1  64 ILE O    O 166.039  -0.908   0.909 1.00 . A A . 218 ILE O    1 1 
       14 39600 1 1  65 VAL C    C 162.811  -0.872   2.921 1.00 . A A . 219 VAL C    1 1 
       14 39601 1 1  65 VAL CA   C 163.929   0.058   2.462 1.00 . A A . 219 VAL CA   1 1 
       14 39602 1 1  65 VAL CB   C 163.648   1.479   2.969 1.00 . A A . 219 VAL CB   1 1 
       14 39603 1 1  65 VAL CG1  C 163.637   1.503   4.501 1.00 . A A . 219 VAL CG1  1 1 
       14 39604 1 1  65 VAL CG2  C 164.728   2.439   2.465 1.00 . A A . 219 VAL CG2  1 1 
       14 39605 1 1  65 VAL H    H 163.257   0.438   0.493 1.00 . A A . 219 VAL H    1 1 
       14 39606 1 1  65 VAL HA   H 164.869  -0.285   2.869 1.00 . A A . 219 VAL HA   1 1 
       14 39607 1 1  65 VAL HB   H 162.685   1.802   2.603 1.00 . A A . 219 VAL HB   1 1 
       14 39608 1 1  65 VAL HG11 H 164.404   0.842   4.877 1.00 . A A . 219 VAL HG11 1 1 
       14 39609 1 1  65 VAL HG12 H 162.672   1.171   4.856 1.00 . A A . 219 VAL HG12 1 1 
       14 39610 1 1  65 VAL HG13 H 163.823   2.508   4.848 1.00 . A A . 219 VAL HG13 1 1 
       14 39611 1 1  65 VAL HG21 H 164.408   3.455   2.640 1.00 . A A . 219 VAL HG21 1 1 
       14 39612 1 1  65 VAL HG22 H 164.884   2.290   1.408 1.00 . A A . 219 VAL HG22 1 1 
       14 39613 1 1  65 VAL HG23 H 165.650   2.256   2.996 1.00 . A A . 219 VAL HG23 1 1 
       14 39614 1 1  65 VAL N    N 163.999   0.056   1.005 1.00 . A A . 219 VAL N    1 1 
       14 39615 1 1  65 VAL O    O 161.666  -0.723   2.501 1.00 . A A . 219 VAL O    1 1 
       14 39616 1 1  66 ARG C    C 161.898  -2.313   5.819 1.00 . A A . 220 ARG C    1 1 
       14 39617 1 1  66 ARG CA   C 162.132  -2.702   4.364 1.00 . A A . 220 ARG CA   1 1 
       14 39618 1 1  66 ARG CB   C 162.596  -4.158   4.289 1.00 . A A . 220 ARG CB   1 1 
       14 39619 1 1  66 ARG CD   C 161.905  -6.540   4.605 1.00 . A A . 220 ARG CD   1 1 
       14 39620 1 1  66 ARG CG   C 161.457  -5.082   4.725 1.00 . A A . 220 ARG CG   1 1 
       14 39621 1 1  66 ARG CZ   C 160.967  -8.725   5.283 1.00 . A A . 220 ARG CZ   1 1 
       14 39622 1 1  66 ARG H    H 164.080  -1.937   4.039 1.00 . A A . 220 ARG H    1 1 
       14 39623 1 1  66 ARG HA   H 161.204  -2.599   3.815 1.00 . A A . 220 ARG HA   1 1 
       14 39624 1 1  66 ARG HB2  H 162.882  -4.392   3.274 1.00 . A A . 220 ARG HB2  1 1 
       14 39625 1 1  66 ARG HB3  H 163.443  -4.301   4.944 1.00 . A A . 220 ARG HB3  1 1 
       14 39626 1 1  66 ARG HD2  H 162.228  -6.732   3.594 1.00 . A A . 220 ARG HD2  1 1 
       14 39627 1 1  66 ARG HD3  H 162.729  -6.716   5.282 1.00 . A A . 220 ARG HD3  1 1 
       14 39628 1 1  66 ARG HE   H 159.885  -7.084   4.906 1.00 . A A . 220 ARG HE   1 1 
       14 39629 1 1  66 ARG HG2  H 161.194  -4.868   5.751 1.00 . A A . 220 ARG HG2  1 1 
       14 39630 1 1  66 ARG HG3  H 160.599  -4.920   4.091 1.00 . A A . 220 ARG HG3  1 1 
       14 39631 1 1  66 ARG HH11 H 162.969  -8.745   5.139 1.00 . A A . 220 ARG HH11 1 1 
       14 39632 1 1  66 ARG HH12 H 162.239 -10.244   5.610 1.00 . A A . 220 ARG HH12 1 1 
       14 39633 1 1  66 ARG HH21 H 159.003  -9.039   5.516 1.00 . A A . 220 ARG HH21 1 1 
       14 39634 1 1  66 ARG HH22 H 160.021 -10.407   5.821 1.00 . A A . 220 ARG HH22 1 1 
       14 39635 1 1  66 ARG N    N 163.142  -1.825   3.784 1.00 . A A . 220 ARG N    1 1 
       14 39636 1 1  66 ARG NE   N 160.798  -7.440   4.938 1.00 . A A . 220 ARG NE   1 1 
       14 39637 1 1  66 ARG NH1  N 162.152  -9.282   5.350 1.00 . A A . 220 ARG NH1  1 1 
       14 39638 1 1  66 ARG NH2  N 159.915  -9.447   5.561 1.00 . A A . 220 ARG NH2  1 1 
       14 39639 1 1  66 ARG O    O 162.802  -2.418   6.651 1.00 . A A . 220 ARG O    1 1 
       14 39640 1 1  67 PHE C    C 159.728  -2.521   8.275 1.00 . A A . 221 PHE C    1 1 
       14 39641 1 1  67 PHE CA   C 160.357  -1.398   7.459 1.00 . A A . 221 PHE CA   1 1 
       14 39642 1 1  67 PHE CB   C 159.393  -0.212   7.386 1.00 . A A . 221 PHE CB   1 1 
       14 39643 1 1  67 PHE CD1  C 160.780   1.875   7.671 1.00 . A A . 221 PHE CD1  1 1 
       14 39644 1 1  67 PHE CD2  C 159.856   1.380   5.485 1.00 . A A . 221 PHE CD2  1 1 
       14 39645 1 1  67 PHE CE1  C 161.365   3.040   7.160 1.00 . A A . 221 PHE CE1  1 1 
       14 39646 1 1  67 PHE CE2  C 160.442   2.544   4.973 1.00 . A A . 221 PHE CE2  1 1 
       14 39647 1 1  67 PHE CG   C 160.025   1.045   6.834 1.00 . A A . 221 PHE CG   1 1 
       14 39648 1 1  67 PHE CZ   C 161.196   3.374   5.811 1.00 . A A . 221 PHE CZ   1 1 
       14 39649 1 1  67 PHE H    H 159.989  -1.855   5.424 1.00 . A A . 221 PHE H    1 1 
       14 39650 1 1  67 PHE HA   H 161.265  -1.077   7.948 1.00 . A A . 221 PHE HA   1 1 
       14 39651 1 1  67 PHE HB2  H 158.559  -0.480   6.755 1.00 . A A . 221 PHE HB2  1 1 
       14 39652 1 1  67 PHE HB3  H 159.020  -0.010   8.380 1.00 . A A . 221 PHE HB3  1 1 
       14 39653 1 1  67 PHE HD1  H 160.910   1.617   8.713 1.00 . A A . 221 PHE HD1  1 1 
       14 39654 1 1  67 PHE HD2  H 159.271   0.742   4.840 1.00 . A A . 221 PHE HD2  1 1 
       14 39655 1 1  67 PHE HE1  H 161.949   3.679   7.807 1.00 . A A . 221 PHE HE1  1 1 
       14 39656 1 1  67 PHE HE2  H 160.317   2.801   3.931 1.00 . A A . 221 PHE HE2  1 1 
       14 39657 1 1  67 PHE HZ   H 161.645   4.273   5.416 1.00 . A A . 221 PHE HZ   1 1 
       14 39658 1 1  67 PHE N    N 160.683  -1.861   6.116 1.00 . A A . 221 PHE N    1 1 
       14 39659 1 1  67 PHE O    O 159.088  -3.417   7.727 1.00 . A A . 221 PHE O    1 1 
       14 39660 1 1  68 THR C    C 157.870  -3.421  10.555 1.00 . A A . 222 THR C    1 1 
       14 39661 1 1  68 THR CA   C 159.391  -3.499  10.472 1.00 . A A . 222 THR CA   1 1 
       14 39662 1 1  68 THR CB   C 159.991  -3.343  11.870 1.00 . A A . 222 THR CB   1 1 
       14 39663 1 1  68 THR CG2  C 159.668  -4.582  12.707 1.00 . A A . 222 THR CG2  1 1 
       14 39664 1 1  68 THR H    H 160.415  -1.711   9.972 1.00 . A A . 222 THR H    1 1 
       14 39665 1 1  68 THR HA   H 159.671  -4.466  10.081 1.00 . A A . 222 THR HA   1 1 
       14 39666 1 1  68 THR HB   H 159.569  -2.471  12.349 1.00 . A A . 222 THR HB   1 1 
       14 39667 1 1  68 THR HG1  H 161.596  -2.254  11.726 1.00 . A A . 222 THR HG1  1 1 
       14 39668 1 1  68 THR HG21 H 159.836  -4.366  13.751 1.00 . A A . 222 THR HG21 1 1 
       14 39669 1 1  68 THR HG22 H 160.305  -5.398  12.401 1.00 . A A . 222 THR HG22 1 1 
       14 39670 1 1  68 THR HG23 H 158.635  -4.857  12.559 1.00 . A A . 222 THR HG23 1 1 
       14 39671 1 1  68 THR N    N 159.917  -2.464   9.588 1.00 . A A . 222 THR N    1 1 
       14 39672 1 1  68 THR O    O 157.186  -4.442  10.522 1.00 . A A . 222 THR O    1 1 
       14 39673 1 1  68 THR OG1  O 161.400  -3.193  11.767 1.00 . A A . 222 THR OG1  1 1 
       14 39674 1 1  69 LYS C    C 155.326  -1.416   9.504 1.00 . A A . 223 LYS C    1 1 
       14 39675 1 1  69 LYS CA   C 155.906  -2.001  10.787 1.00 . A A . 223 LYS CA   1 1 
       14 39676 1 1  69 LYS CB   C 155.612  -1.058  11.955 1.00 . A A . 223 LYS CB   1 1 
       14 39677 1 1  69 LYS CD   C 155.514  -0.899  14.448 1.00 . A A . 223 LYS CD   1 1 
       14 39678 1 1  69 LYS CE   C 156.213   0.461  14.470 1.00 . A A . 223 LYS CE   1 1 
       14 39679 1 1  69 LYS CG   C 156.034  -1.722  13.267 1.00 . A A . 223 LYS CG   1 1 
       14 39680 1 1  69 LYS H    H 157.941  -1.423  10.663 1.00 . A A . 223 LYS H    1 1 
       14 39681 1 1  69 LYS HA   H 155.428  -2.951  10.982 1.00 . A A . 223 LYS HA   1 1 
       14 39682 1 1  69 LYS HB2  H 156.164  -0.139  11.821 1.00 . A A . 223 LYS HB2  1 1 
       14 39683 1 1  69 LYS HB3  H 154.554  -0.843  11.988 1.00 . A A . 223 LYS HB3  1 1 
       14 39684 1 1  69 LYS HD2  H 154.447  -0.757  14.344 1.00 . A A . 223 LYS HD2  1 1 
       14 39685 1 1  69 LYS HD3  H 155.719  -1.422  15.370 1.00 . A A . 223 LYS HD3  1 1 
       14 39686 1 1  69 LYS HE2  H 157.277   0.321  14.349 1.00 . A A . 223 LYS HE2  1 1 
       14 39687 1 1  69 LYS HE3  H 155.836   1.074  13.665 1.00 . A A . 223 LYS HE3  1 1 
       14 39688 1 1  69 LYS HG2  H 155.623  -2.720  13.313 1.00 . A A . 223 LYS HG2  1 1 
       14 39689 1 1  69 LYS HG3  H 157.111  -1.774  13.316 1.00 . A A . 223 LYS HG3  1 1 
       14 39690 1 1  69 LYS HZ1  H 156.452   0.634  16.532 1.00 . A A . 223 LYS HZ1  1 1 
       14 39691 1 1  69 LYS HZ2  H 154.926   1.118  15.971 1.00 . A A . 223 LYS HZ2  1 1 
       14 39692 1 1  69 LYS HZ3  H 156.277   2.120  15.727 1.00 . A A . 223 LYS HZ3  1 1 
       14 39693 1 1  69 LYS N    N 157.348  -2.202  10.665 1.00 . A A . 223 LYS N    1 1 
       14 39694 1 1  69 LYS NZ   N 155.947   1.134  15.774 1.00 . A A . 223 LYS NZ   1 1 
       14 39695 1 1  69 LYS O    O 155.665  -0.300   9.105 1.00 . A A . 223 LYS O    1 1 
       14 39696 1 1  70 VAL C    C 153.093  -0.364   7.872 1.00 . A A . 224 VAL C    1 1 
       14 39697 1 1  70 VAL CA   C 153.796  -1.699   7.639 1.00 . A A . 224 VAL CA   1 1 
       14 39698 1 1  70 VAL CB   C 152.787  -2.736   7.139 1.00 . A A . 224 VAL CB   1 1 
       14 39699 1 1  70 VAL CG1  C 153.517  -4.039   6.808 1.00 . A A . 224 VAL CG1  1 1 
       14 39700 1 1  70 VAL CG2  C 151.740  -3.003   8.224 1.00 . A A . 224 VAL CG2  1 1 
       14 39701 1 1  70 VAL H    H 154.196  -3.045   9.228 1.00 . A A . 224 VAL H    1 1 
       14 39702 1 1  70 VAL HA   H 154.557  -1.563   6.884 1.00 . A A . 224 VAL HA   1 1 
       14 39703 1 1  70 VAL HB   H 152.300  -2.362   6.250 1.00 . A A . 224 VAL HB   1 1 
       14 39704 1 1  70 VAL HG11 H 154.312  -4.199   7.520 1.00 . A A . 224 VAL HG11 1 1 
       14 39705 1 1  70 VAL HG12 H 153.933  -3.976   5.812 1.00 . A A . 224 VAL HG12 1 1 
       14 39706 1 1  70 VAL HG13 H 152.821  -4.864   6.855 1.00 . A A . 224 VAL HG13 1 1 
       14 39707 1 1  70 VAL HG21 H 152.234  -3.180   9.168 1.00 . A A . 224 VAL HG21 1 1 
       14 39708 1 1  70 VAL HG22 H 151.158  -3.872   7.954 1.00 . A A . 224 VAL HG22 1 1 
       14 39709 1 1  70 VAL HG23 H 151.088  -2.147   8.313 1.00 . A A . 224 VAL HG23 1 1 
       14 39710 1 1  70 VAL N    N 154.432  -2.166   8.867 1.00 . A A . 224 VAL N    1 1 
       14 39711 1 1  70 VAL O    O 153.165   0.542   7.042 1.00 . A A . 224 VAL O    1 1 
       14 39712 1 1  71 GLU C    C 152.689   2.180   9.355 1.00 . A A . 225 GLU C    1 1 
       14 39713 1 1  71 GLU CA   C 151.728   0.997   9.347 1.00 . A A . 225 GLU CA   1 1 
       14 39714 1 1  71 GLU CB   C 151.058   0.869  10.716 1.00 . A A . 225 GLU CB   1 1 
       14 39715 1 1  71 GLU CD   C 148.664   0.441  10.112 1.00 . A A . 225 GLU CD   1 1 
       14 39716 1 1  71 GLU CG   C 149.949  -0.182  10.648 1.00 . A A . 225 GLU CG   1 1 
       14 39717 1 1  71 GLU H    H 152.422  -0.982   9.655 1.00 . A A . 225 GLU H    1 1 
       14 39718 1 1  71 GLU HA   H 150.966   1.172   8.601 1.00 . A A . 225 GLU HA   1 1 
       14 39719 1 1  71 GLU HB2  H 151.794   0.572  11.450 1.00 . A A . 225 GLU HB2  1 1 
       14 39720 1 1  71 GLU HB3  H 150.632   1.820  10.999 1.00 . A A . 225 GLU HB3  1 1 
       14 39721 1 1  71 GLU HG2  H 150.257  -0.985   9.995 1.00 . A A . 225 GLU HG2  1 1 
       14 39722 1 1  71 GLU HG3  H 149.767  -0.576  11.637 1.00 . A A . 225 GLU HG3  1 1 
       14 39723 1 1  71 GLU N    N 152.434  -0.236   9.020 1.00 . A A . 225 GLU N    1 1 
       14 39724 1 1  71 GLU O    O 152.376   3.248   8.829 1.00 . A A . 225 GLU O    1 1 
       14 39725 1 1  71 GLU OE1  O 148.760   1.312   9.262 1.00 . A A . 225 GLU OE1  1 1 
       14 39726 1 1  71 GLU OE2  O 147.603   0.040  10.559 1.00 . A A . 225 GLU OE2  1 1 
       14 39727 1 1  72 MET C    C 155.230   3.541   8.623 1.00 . A A . 226 MET C    1 1 
       14 39728 1 1  72 MET CA   C 154.852   3.056  10.019 1.00 . A A . 226 MET CA   1 1 
       14 39729 1 1  72 MET CB   C 156.101   2.564  10.756 1.00 . A A . 226 MET CB   1 1 
       14 39730 1 1  72 MET CE   C 159.188   2.929  10.167 1.00 . A A . 226 MET CE   1 1 
       14 39731 1 1  72 MET CG   C 156.879   3.757  11.320 1.00 . A A . 226 MET CG   1 1 
       14 39732 1 1  72 MET H    H 154.088   1.098  10.294 1.00 . A A . 226 MET H    1 1 
       14 39733 1 1  72 MET HA   H 154.422   3.879  10.570 1.00 . A A . 226 MET HA   1 1 
       14 39734 1 1  72 MET HB2  H 155.804   1.914  11.565 1.00 . A A . 226 MET HB2  1 1 
       14 39735 1 1  72 MET HB3  H 156.731   2.020  10.070 1.00 . A A . 226 MET HB3  1 1 
       14 39736 1 1  72 MET HE1  H 159.245   2.578  11.187 1.00 . A A . 226 MET HE1  1 1 
       14 39737 1 1  72 MET HE2  H 160.169   3.231   9.829 1.00 . A A . 226 MET HE2  1 1 
       14 39738 1 1  72 MET HE3  H 158.821   2.135   9.536 1.00 . A A . 226 MET HE3  1 1 
       14 39739 1 1  72 MET HG2  H 156.196   4.555  11.572 1.00 . A A . 226 MET HG2  1 1 
       14 39740 1 1  72 MET HG3  H 157.413   3.449  12.207 1.00 . A A . 226 MET HG3  1 1 
       14 39741 1 1  72 MET N    N 153.869   1.981   9.932 1.00 . A A . 226 MET N    1 1 
       14 39742 1 1  72 MET O    O 155.281   4.743   8.361 1.00 . A A . 226 MET O    1 1 
       14 39743 1 1  72 MET SD   S 158.062   4.343  10.081 1.00 . A A . 226 MET SD   1 1 
       14 39744 1 1  73 LYS C    C 154.759   3.817   5.715 1.00 . A A . 227 LYS C    1 1 
       14 39745 1 1  73 LYS CA   C 155.838   2.945   6.349 1.00 . A A . 227 LYS CA   1 1 
       14 39746 1 1  73 LYS CB   C 156.021   1.673   5.519 1.00 . A A . 227 LYS CB   1 1 
       14 39747 1 1  73 LYS CD   C 156.542   0.804   3.230 1.00 . A A . 227 LYS CD   1 1 
       14 39748 1 1  73 LYS CE   C 155.164   0.647   2.584 1.00 . A A . 227 LYS CE   1 1 
       14 39749 1 1  73 LYS CG   C 156.553   2.040   4.132 1.00 . A A . 227 LYS CG   1 1 
       14 39750 1 1  73 LYS H    H 155.399   1.655   7.977 1.00 . A A . 227 LYS H    1 1 
       14 39751 1 1  73 LYS HA   H 156.769   3.491   6.361 1.00 . A A . 227 LYS HA   1 1 
       14 39752 1 1  73 LYS HB2  H 156.723   1.018   6.014 1.00 . A A . 227 LYS HB2  1 1 
       14 39753 1 1  73 LYS HB3  H 155.070   1.171   5.415 1.00 . A A . 227 LYS HB3  1 1 
       14 39754 1 1  73 LYS HD2  H 157.290   0.919   2.459 1.00 . A A . 227 LYS HD2  1 1 
       14 39755 1 1  73 LYS HD3  H 156.764  -0.075   3.818 1.00 . A A . 227 LYS HD3  1 1 
       14 39756 1 1  73 LYS HE2  H 154.739   1.621   2.393 1.00 . A A . 227 LYS HE2  1 1 
       14 39757 1 1  73 LYS HE3  H 155.264   0.109   1.652 1.00 . A A . 227 LYS HE3  1 1 
       14 39758 1 1  73 LYS HG2  H 155.928   2.809   3.699 1.00 . A A . 227 LYS HG2  1 1 
       14 39759 1 1  73 LYS HG3  H 157.565   2.408   4.221 1.00 . A A . 227 LYS HG3  1 1 
       14 39760 1 1  73 LYS HZ1  H 153.542   0.522   3.884 1.00 . A A . 227 LYS HZ1  1 1 
       14 39761 1 1  73 LYS HZ2  H 154.828  -0.511   4.283 1.00 . A A . 227 LYS HZ2  1 1 
       14 39762 1 1  73 LYS HZ3  H 153.811  -0.887   2.975 1.00 . A A . 227 LYS HZ3  1 1 
       14 39763 1 1  73 LYS N    N 155.471   2.598   7.719 1.00 . A A . 227 LYS N    1 1 
       14 39764 1 1  73 LYS NZ   N 154.269  -0.115   3.500 1.00 . A A . 227 LYS NZ   1 1 
       14 39765 1 1  73 LYS O    O 155.050   4.835   5.087 1.00 . A A . 227 LYS O    1 1 
       14 39766 1 1  74 GLU C    C 152.400   5.606   5.816 1.00 . A A . 228 GLU C    1 1 
       14 39767 1 1  74 GLU CA   C 152.389   4.162   5.325 1.00 . A A . 228 GLU CA   1 1 
       14 39768 1 1  74 GLU CB   C 151.057   3.488   5.662 1.00 . A A . 228 GLU CB   1 1 
       14 39769 1 1  74 GLU CD   C 148.670   3.020   4.985 1.00 . A A . 228 GLU CD   1 1 
       14 39770 1 1  74 GLU CG   C 149.978   3.687   4.610 1.00 . A A . 228 GLU CG   1 1 
       14 39771 1 1  74 GLU H    H 153.330   2.621   6.441 1.00 . A A . 228 GLU H    1 1 
       14 39772 1 1  74 GLU HA   H 152.511   4.172   4.232 1.00 . A A . 228 GLU HA   1 1 
       14 39773 1 1  74 GLU HB2  H 151.227   2.410   5.797 1.00 . A A . 228 GLU HB2  1 1 
       14 39774 1 1  74 GLU HB3  H 150.694   3.879   6.624 1.00 . A A . 228 GLU HB3  1 1 
       14 39775 1 1  74 GLU HG2  H 149.808   4.764   4.464 1.00 . A A . 228 GLU HG2  1 1 
       14 39776 1 1  74 GLU HG3  H 150.329   3.282   3.649 1.00 . A A . 228 GLU HG3  1 1 
       14 39777 1 1  74 GLU N    N 153.505   3.422   5.903 1.00 . A A . 228 GLU N    1 1 
       14 39778 1 1  74 GLU O    O 152.223   6.543   5.038 1.00 . A A . 228 GLU O    1 1 
       14 39779 1 1  74 GLU OE1  O 148.677   2.168   5.900 1.00 . A A . 228 GLU OE1  1 1 
       14 39780 1 1  74 GLU OE2  O 147.636   3.349   4.366 1.00 . A A . 228 GLU OE2  1 1 
       14 39781 1 1  75 LYS C    C 153.709   7.980   7.009 1.00 . A A . 229 LYS C    1 1 
       14 39782 1 1  75 LYS CA   C 152.659   7.115   7.699 1.00 . A A . 229 LYS CA   1 1 
       14 39783 1 1  75 LYS CB   C 152.969   7.023   9.195 1.00 . A A . 229 LYS CB   1 1 
       14 39784 1 1  75 LYS CD   C 151.332   8.737   9.991 1.00 . A A . 229 LYS CD   1 1 
       14 39785 1 1  75 LYS CE   C 151.179  10.023  10.806 1.00 . A A . 229 LYS CE   1 1 
       14 39786 1 1  75 LYS CG   C 152.817   8.402   9.839 1.00 . A A . 229 LYS CG   1 1 
       14 39787 1 1  75 LYS H    H 152.791   5.000   7.679 1.00 . A A . 229 LYS H    1 1 
       14 39788 1 1  75 LYS HA   H 151.689   7.573   7.569 1.00 . A A . 229 LYS HA   1 1 
       14 39789 1 1  75 LYS HB2  H 152.283   6.329   9.660 1.00 . A A . 229 LYS HB2  1 1 
       14 39790 1 1  75 LYS HB3  H 153.982   6.674   9.331 1.00 . A A . 229 LYS HB3  1 1 
       14 39791 1 1  75 LYS HD2  H 150.892   8.874   9.014 1.00 . A A . 229 LYS HD2  1 1 
       14 39792 1 1  75 LYS HD3  H 150.831   7.929  10.503 1.00 . A A . 229 LYS HD3  1 1 
       14 39793 1 1  75 LYS HE2  H 151.784   9.959  11.698 1.00 . A A . 229 LYS HE2  1 1 
       14 39794 1 1  75 LYS HE3  H 151.503  10.866  10.212 1.00 . A A . 229 LYS HE3  1 1 
       14 39795 1 1  75 LYS HG2  H 153.287   8.397  10.811 1.00 . A A . 229 LYS HG2  1 1 
       14 39796 1 1  75 LYS HG3  H 153.289   9.147   9.215 1.00 . A A . 229 LYS HG3  1 1 
       14 39797 1 1  75 LYS HZ1  H 149.342   9.284  11.448 1.00 . A A . 229 LYS HZ1  1 1 
       14 39798 1 1  75 LYS HZ2  H 149.223  10.597  10.380 1.00 . A A . 229 LYS HZ2  1 1 
       14 39799 1 1  75 LYS HZ3  H 149.686  10.856  11.994 1.00 . A A . 229 LYS HZ3  1 1 
       14 39800 1 1  75 LYS N    N 152.634   5.781   7.111 1.00 . A A . 229 LYS N    1 1 
       14 39801 1 1  75 LYS NZ   N 149.749  10.204  11.186 1.00 . A A . 229 LYS NZ   1 1 
       14 39802 1 1  75 LYS O    O 153.460   9.140   6.686 1.00 . A A . 229 LYS O    1 1 
       14 39803 1 1  76 MET C    C 155.519   8.658   4.765 1.00 . A A . 230 MET C    1 1 
       14 39804 1 1  76 MET CA   C 155.963   8.136   6.127 1.00 . A A . 230 MET CA   1 1 
       14 39805 1 1  76 MET CB   C 157.185   7.231   5.959 1.00 . A A . 230 MET CB   1 1 
       14 39806 1 1  76 MET CE   C 160.933   8.234   4.579 1.00 . A A . 230 MET CE   1 1 
       14 39807 1 1  76 MET CG   C 158.362   8.053   5.431 1.00 . A A . 230 MET CG   1 1 
       14 39808 1 1  76 MET H    H 155.013   6.463   7.022 1.00 . A A . 230 MET H    1 1 
       14 39809 1 1  76 MET HA   H 156.232   8.975   6.751 1.00 . A A . 230 MET HA   1 1 
       14 39810 1 1  76 MET HB2  H 157.445   6.798   6.915 1.00 . A A . 230 MET HB2  1 1 
       14 39811 1 1  76 MET HB3  H 156.956   6.442   5.257 1.00 . A A . 230 MET HB3  1 1 
       14 39812 1 1  76 MET HE1  H 161.348   8.716   5.451 1.00 . A A . 230 MET HE1  1 1 
       14 39813 1 1  76 MET HE2  H 160.421   8.962   3.966 1.00 . A A . 230 MET HE2  1 1 
       14 39814 1 1  76 MET HE3  H 161.730   7.783   4.006 1.00 . A A . 230 MET HE3  1 1 
       14 39815 1 1  76 MET HG2  H 158.072   8.552   4.518 1.00 . A A . 230 MET HG2  1 1 
       14 39816 1 1  76 MET HG3  H 158.648   8.788   6.168 1.00 . A A . 230 MET HG3  1 1 
       14 39817 1 1  76 MET N    N 154.879   7.400   6.767 1.00 . A A . 230 MET N    1 1 
       14 39818 1 1  76 MET O    O 155.746   9.819   4.429 1.00 . A A . 230 MET O    1 1 
       14 39819 1 1  76 MET SD   S 159.763   6.955   5.098 1.00 . A A . 230 MET SD   1 1 
       14 39820 1 1  77 LEU C    C 153.471   9.393   2.759 1.00 . A A . 231 LEU C    1 1 
       14 39821 1 1  77 LEU CA   C 154.401   8.188   2.663 1.00 . A A . 231 LEU CA   1 1 
       14 39822 1 1  77 LEU CB   C 153.664   7.021   1.995 1.00 . A A . 231 LEU CB   1 1 
       14 39823 1 1  77 LEU CD1  C 154.034   4.745   1.030 1.00 . A A . 231 LEU CD1  1 1 
       14 39824 1 1  77 LEU CD2  C 155.008   6.753  -0.096 1.00 . A A . 231 LEU CD2  1 1 
       14 39825 1 1  77 LEU CG   C 154.661   6.124   1.256 1.00 . A A . 231 LEU CG   1 1 
       14 39826 1 1  77 LEU H    H 154.686   6.894   4.325 1.00 . A A . 231 LEU H    1 1 
       14 39827 1 1  77 LEU HA   H 155.255   8.461   2.062 1.00 . A A . 231 LEU HA   1 1 
       14 39828 1 1  77 LEU HB2  H 153.153   6.442   2.750 1.00 . A A . 231 LEU HB2  1 1 
       14 39829 1 1  77 LEU HB3  H 152.942   7.405   1.289 1.00 . A A . 231 LEU HB3  1 1 
       14 39830 1 1  77 LEU HD11 H 154.178   4.136   1.909 1.00 . A A . 231 LEU HD11 1 1 
       14 39831 1 1  77 LEU HD12 H 154.504   4.271   0.182 1.00 . A A . 231 LEU HD12 1 1 
       14 39832 1 1  77 LEU HD13 H 152.976   4.857   0.839 1.00 . A A . 231 LEU HD13 1 1 
       14 39833 1 1  77 LEU HD21 H 154.134   7.243  -0.501 1.00 . A A . 231 LEU HD21 1 1 
       14 39834 1 1  77 LEU HD22 H 155.337   5.983  -0.779 1.00 . A A . 231 LEU HD22 1 1 
       14 39835 1 1  77 LEU HD23 H 155.797   7.478   0.036 1.00 . A A . 231 LEU HD23 1 1 
       14 39836 1 1  77 LEU HG   H 155.558   6.018   1.848 1.00 . A A . 231 LEU HG   1 1 
       14 39837 1 1  77 LEU N    N 154.863   7.799   3.993 1.00 . A A . 231 LEU N    1 1 
       14 39838 1 1  77 LEU O    O 153.598  10.351   1.999 1.00 . A A . 231 LEU O    1 1 
       14 39839 1 1  78 ARG C    C 152.320  11.747   4.139 1.00 . A A . 232 ARG C    1 1 
       14 39840 1 1  78 ARG CA   C 151.590  10.432   3.883 1.00 . A A . 232 ARG CA   1 1 
       14 39841 1 1  78 ARG CB   C 150.653  10.126   5.054 1.00 . A A . 232 ARG CB   1 1 
       14 39842 1 1  78 ARG CD   C 148.660  10.924   6.333 1.00 . A A . 232 ARG CD   1 1 
       14 39843 1 1  78 ARG CG   C 149.561  11.195   5.127 1.00 . A A . 232 ARG CG   1 1 
       14 39844 1 1  78 ARG CZ   C 146.428  11.726   5.629 1.00 . A A . 232 ARG CZ   1 1 
       14 39845 1 1  78 ARG H    H 152.511   8.569   4.307 1.00 . A A . 232 ARG H    1 1 
       14 39846 1 1  78 ARG HA   H 151.004  10.530   2.981 1.00 . A A . 232 ARG HA   1 1 
       14 39847 1 1  78 ARG HB2  H 150.200   9.157   4.907 1.00 . A A . 232 ARG HB2  1 1 
       14 39848 1 1  78 ARG HB3  H 151.215  10.127   5.975 1.00 . A A . 232 ARG HB3  1 1 
       14 39849 1 1  78 ARG HD2  H 148.269   9.920   6.268 1.00 . A A . 232 ARG HD2  1 1 
       14 39850 1 1  78 ARG HD3  H 149.238  11.023   7.240 1.00 . A A . 232 ARG HD3  1 1 
       14 39851 1 1  78 ARG HE   H 147.621  12.663   6.936 1.00 . A A . 232 ARG HE   1 1 
       14 39852 1 1  78 ARG HG2  H 150.018  12.169   5.229 1.00 . A A . 232 ARG HG2  1 1 
       14 39853 1 1  78 ARG HG3  H 148.968  11.168   4.225 1.00 . A A . 232 ARG HG3  1 1 
       14 39854 1 1  78 ARG HH11 H 146.954  10.000   4.748 1.00 . A A . 232 ARG HH11 1 1 
       14 39855 1 1  78 ARG HH12 H 145.400  10.624   4.303 1.00 . A A . 232 ARG HH12 1 1 
       14 39856 1 1  78 ARG HH21 H 145.612  13.417   6.324 1.00 . A A . 232 ARG HH21 1 1 
       14 39857 1 1  78 ARG HH22 H 144.651  12.535   5.185 1.00 . A A . 232 ARG HH22 1 1 
       14 39858 1 1  78 ARG N    N 152.547   9.346   3.711 1.00 . A A . 232 ARG N    1 1 
       14 39859 1 1  78 ARG NE   N 147.545  11.876   6.357 1.00 . A A . 232 ARG NE   1 1 
       14 39860 1 1  78 ARG NH1  N 146.246  10.702   4.830 1.00 . A A . 232 ARG NH1  1 1 
       14 39861 1 1  78 ARG NH2  N 145.490  12.630   5.720 1.00 . A A . 232 ARG NH2  1 1 
       14 39862 1 1  78 ARG O    O 152.000  12.775   3.545 1.00 . A A . 232 ARG O    1 1 
       14 39863 1 1  79 ALA C    C 154.701  13.510   4.106 1.00 . A A . 233 ALA C    1 1 
       14 39864 1 1  79 ALA CA   C 154.074  12.899   5.353 1.00 . A A . 233 ALA CA   1 1 
       14 39865 1 1  79 ALA CB   C 155.168  12.561   6.368 1.00 . A A . 233 ALA CB   1 1 
       14 39866 1 1  79 ALA H    H 153.560  10.843   5.421 1.00 . A A . 233 ALA H    1 1 
       14 39867 1 1  79 ALA HA   H 153.399  13.620   5.791 1.00 . A A . 233 ALA HA   1 1 
       14 39868 1 1  79 ALA HB1  H 155.606  13.475   6.742 1.00 . A A . 233 ALA HB1  1 1 
       14 39869 1 1  79 ALA HB2  H 155.932  11.966   5.889 1.00 . A A . 233 ALA HB2  1 1 
       14 39870 1 1  79 ALA HB3  H 154.739  12.006   7.189 1.00 . A A . 233 ALA HB3  1 1 
       14 39871 1 1  79 ALA N    N 153.322  11.699   5.008 1.00 . A A . 233 ALA N    1 1 
       14 39872 1 1  79 ALA O    O 154.655  14.724   3.909 1.00 . A A . 233 ALA O    1 1 
       14 39873 1 1  80 ALA C    C 154.890  13.865   1.156 1.00 . A A . 234 ALA C    1 1 
       14 39874 1 1  80 ALA CA   C 155.904  13.141   2.034 1.00 . A A . 234 ALA CA   1 1 
       14 39875 1 1  80 ALA CB   C 156.512  11.968   1.262 1.00 . A A . 234 ALA CB   1 1 
       14 39876 1 1  80 ALA H    H 155.260  11.701   3.456 1.00 . A A . 234 ALA H    1 1 
       14 39877 1 1  80 ALA HA   H 156.689  13.832   2.298 1.00 . A A . 234 ALA HA   1 1 
       14 39878 1 1  80 ALA HB1  H 157.326  12.324   0.650 1.00 . A A . 234 ALA HB1  1 1 
       14 39879 1 1  80 ALA HB2  H 155.756  11.521   0.633 1.00 . A A . 234 ALA HB2  1 1 
       14 39880 1 1  80 ALA HB3  H 156.881  11.230   1.961 1.00 . A A . 234 ALA HB3  1 1 
       14 39881 1 1  80 ALA N    N 155.268  12.662   3.256 1.00 . A A . 234 ALA N    1 1 
       14 39882 1 1  80 ALA O    O 155.161  14.951   0.646 1.00 . A A . 234 ALA O    1 1 
       14 39883 1 1  81 ARG C    C 152.329  15.268   0.658 1.00 . A A . 235 ARG C    1 1 
       14 39884 1 1  81 ARG CA   C 152.673  13.864   0.169 1.00 . A A . 235 ARG CA   1 1 
       14 39885 1 1  81 ARG CB   C 151.419  12.989   0.199 1.00 . A A . 235 ARG CB   1 1 
       14 39886 1 1  81 ARG CD   C 150.458  10.776  -0.451 1.00 . A A . 235 ARG CD   1 1 
       14 39887 1 1  81 ARG CG   C 151.724  11.634  -0.440 1.00 . A A . 235 ARG CG   1 1 
       14 39888 1 1  81 ARG CZ   C 148.194  11.060  -1.407 1.00 . A A . 235 ARG CZ   1 1 
       14 39889 1 1  81 ARG H    H 153.543  12.419   1.455 1.00 . A A . 235 ARG H    1 1 
       14 39890 1 1  81 ARG HA   H 153.030  13.925  -0.848 1.00 . A A . 235 ARG HA   1 1 
       14 39891 1 1  81 ARG HB2  H 151.107  12.844   1.223 1.00 . A A . 235 ARG HB2  1 1 
       14 39892 1 1  81 ARG HB3  H 150.628  13.474  -0.354 1.00 . A A . 235 ARG HB3  1 1 
       14 39893 1 1  81 ARG HD2  H 150.720   9.754  -0.682 1.00 . A A . 235 ARG HD2  1 1 
       14 39894 1 1  81 ARG HD3  H 149.994  10.813   0.524 1.00 . A A . 235 ARG HD3  1 1 
       14 39895 1 1  81 ARG HE   H 149.875  11.787  -2.214 1.00 . A A . 235 ARG HE   1 1 
       14 39896 1 1  81 ARG HG2  H 152.069  11.784  -1.454 1.00 . A A . 235 ARG HG2  1 1 
       14 39897 1 1  81 ARG HG3  H 152.491  11.131   0.130 1.00 . A A . 235 ARG HG3  1 1 
       14 39898 1 1  81 ARG HH11 H 148.196  10.008   0.302 1.00 . A A . 235 ARG HH11 1 1 
       14 39899 1 1  81 ARG HH12 H 146.643  10.246  -0.427 1.00 . A A . 235 ARG HH12 1 1 
       14 39900 1 1  81 ARG HH21 H 147.851  12.062  -3.107 1.00 . A A . 235 ARG HH21 1 1 
       14 39901 1 1  81 ARG HH22 H 146.451  11.396  -2.333 1.00 . A A . 235 ARG HH22 1 1 
       14 39902 1 1  81 ARG N    N 153.714  13.269   1.001 1.00 . A A . 235 ARG N    1 1 
       14 39903 1 1  81 ARG NE   N 149.518  11.273  -1.461 1.00 . A A . 235 ARG NE   1 1 
       14 39904 1 1  81 ARG NH1  N 147.633  10.384  -0.433 1.00 . A A . 235 ARG NH1  1 1 
       14 39905 1 1  81 ARG NH2  N 147.440  11.543  -2.356 1.00 . A A . 235 ARG NH2  1 1 
       14 39906 1 1  81 ARG O    O 152.125  16.181  -0.142 1.00 . A A . 235 ARG O    1 1 
       14 39907 1 1  82 GLU C    C 152.976  17.775   2.258 1.00 . A A . 236 GLU C    1 1 
       14 39908 1 1  82 GLU CA   C 151.914  16.721   2.561 1.00 . A A . 236 GLU CA   1 1 
       14 39909 1 1  82 GLU CB   C 151.758  16.577   4.076 1.00 . A A . 236 GLU CB   1 1 
       14 39910 1 1  82 GLU CD   C 149.618  17.802   4.521 1.00 . A A . 236 GLU CD   1 1 
       14 39911 1 1  82 GLU CG   C 151.136  17.852   4.650 1.00 . A A . 236 GLU CG   1 1 
       14 39912 1 1  82 GLU H    H 152.445  14.668   2.563 1.00 . A A . 236 GLU H    1 1 
       14 39913 1 1  82 GLU HA   H 150.972  17.046   2.146 1.00 . A A . 236 GLU HA   1 1 
       14 39914 1 1  82 GLU HB2  H 151.118  15.734   4.292 1.00 . A A . 236 GLU HB2  1 1 
       14 39915 1 1  82 GLU HB3  H 152.727  16.419   4.525 1.00 . A A . 236 GLU HB3  1 1 
       14 39916 1 1  82 GLU HG2  H 151.404  17.942   5.693 1.00 . A A . 236 GLU HG2  1 1 
       14 39917 1 1  82 GLU HG3  H 151.512  18.708   4.110 1.00 . A A . 236 GLU HG3  1 1 
       14 39918 1 1  82 GLU N    N 152.266  15.433   1.975 1.00 . A A . 236 GLU N    1 1 
       14 39919 1 1  82 GLU O    O 152.655  18.884   1.833 1.00 . A A . 236 GLU O    1 1 
       14 39920 1 1  82 GLU OE1  O 149.143  17.257   3.537 1.00 . A A . 236 GLU OE1  1 1 
       14 39921 1 1  82 GLU OE2  O 148.951  18.307   5.408 1.00 . A A . 236 GLU OE2  1 1 
       14 39922 1 1  83 LYS C    C 155.390  18.846   0.832 1.00 . A A . 237 LYS C    1 1 
       14 39923 1 1  83 LYS CA   C 155.328  18.376   2.281 1.00 . A A . 237 LYS CA   1 1 
       14 39924 1 1  83 LYS CB   C 156.660  17.729   2.666 1.00 . A A . 237 LYS CB   1 1 
       14 39925 1 1  83 LYS CD   C 157.654  19.642   3.931 1.00 . A A . 237 LYS CD   1 1 
       14 39926 1 1  83 LYS CE   C 158.848  20.595   4.011 1.00 . A A . 237 LYS CE   1 1 
       14 39927 1 1  83 LYS CG   C 157.765  18.788   2.667 1.00 . A A . 237 LYS CG   1 1 
       14 39928 1 1  83 LYS H    H 154.441  16.512   2.779 1.00 . A A . 237 LYS H    1 1 
       14 39929 1 1  83 LYS HA   H 155.162  19.230   2.918 1.00 . A A . 237 LYS HA   1 1 
       14 39930 1 1  83 LYS HB2  H 156.576  17.294   3.652 1.00 . A A . 237 LYS HB2  1 1 
       14 39931 1 1  83 LYS HB3  H 156.906  16.957   1.953 1.00 . A A . 237 LYS HB3  1 1 
       14 39932 1 1  83 LYS HD2  H 156.737  20.214   3.899 1.00 . A A . 237 LYS HD2  1 1 
       14 39933 1 1  83 LYS HD3  H 157.648  19.002   4.800 1.00 . A A . 237 LYS HD3  1 1 
       14 39934 1 1  83 LYS HE2  H 159.731  20.097   3.636 1.00 . A A . 237 LYS HE2  1 1 
       14 39935 1 1  83 LYS HE3  H 158.649  21.473   3.415 1.00 . A A . 237 LYS HE3  1 1 
       14 39936 1 1  83 LYS HG2  H 158.729  18.301   2.642 1.00 . A A . 237 LYS HG2  1 1 
       14 39937 1 1  83 LYS HG3  H 157.658  19.420   1.798 1.00 . A A . 237 LYS HG3  1 1 
       14 39938 1 1  83 LYS HZ1  H 158.553  20.348   6.058 1.00 . A A . 237 LYS HZ1  1 1 
       14 39939 1 1  83 LYS HZ2  H 158.723  21.965   5.574 1.00 . A A . 237 LYS HZ2  1 1 
       14 39940 1 1  83 LYS HZ3  H 160.086  20.954   5.646 1.00 . A A . 237 LYS HZ3  1 1 
       14 39941 1 1  83 LYS N    N 154.239  17.423   2.476 1.00 . A A . 237 LYS N    1 1 
       14 39942 1 1  83 LYS NZ   N 159.070  20.995   5.429 1.00 . A A . 237 LYS NZ   1 1 
       14 39943 1 1  83 LYS O    O 155.626  20.024   0.561 1.00 . A A . 237 LYS O    1 1 
       14 39944 1 1  84 GLY C    C 156.613  18.272  -2.111 1.00 . A A . 238 GLY C    1 1 
       14 39945 1 1  84 GLY CA   C 155.197  18.255  -1.521 1.00 . A A . 238 GLY CA   1 1 
       14 39946 1 1  84 GLY H    H 155.015  16.995   0.175 1.00 . A A . 238 GLY H    1 1 
       14 39947 1 1  84 GLY HA2  H 154.606  17.527  -2.057 1.00 . A A . 238 GLY HA2  1 1 
       14 39948 1 1  84 GLY HA3  H 154.752  19.230  -1.656 1.00 . A A . 238 GLY HA3  1 1 
       14 39949 1 1  84 GLY N    N 155.175  17.921  -0.097 1.00 . A A . 238 GLY N    1 1 
       14 39950 1 1  84 GLY O    O 156.771  18.258  -3.332 1.00 . A A . 238 GLY O    1 1 
       14 39951 1 1  85 ARG C    C 159.938  17.640  -0.715 1.00 . A A . 239 ARG C    1 1 
       14 39952 1 1  85 ARG CA   C 159.018  18.299  -1.738 1.00 . A A . 239 ARG CA   1 1 
       14 39953 1 1  85 ARG CB   C 159.485  19.733  -1.997 1.00 . A A . 239 ARG CB   1 1 
       14 39954 1 1  85 ARG CD   C 161.367  21.144  -2.838 1.00 . A A . 239 ARG CD   1 1 
       14 39955 1 1  85 ARG CG   C 160.869  19.712  -2.647 1.00 . A A . 239 ARG CG   1 1 
       14 39956 1 1  85 ARG CZ   C 163.231  22.258  -4.026 1.00 . A A . 239 ARG CZ   1 1 
       14 39957 1 1  85 ARG H    H 157.465  18.324  -0.297 1.00 . A A . 239 ARG H    1 1 
       14 39958 1 1  85 ARG HA   H 159.068  17.743  -2.663 1.00 . A A . 239 ARG HA   1 1 
       14 39959 1 1  85 ARG HB2  H 158.783  20.225  -2.656 1.00 . A A . 239 ARG HB2  1 1 
       14 39960 1 1  85 ARG HB3  H 159.538  20.269  -1.061 1.00 . A A . 239 ARG HB3  1 1 
       14 39961 1 1  85 ARG HD2  H 160.640  21.704  -3.406 1.00 . A A . 239 ARG HD2  1 1 
       14 39962 1 1  85 ARG HD3  H 161.498  21.609  -1.871 1.00 . A A . 239 ARG HD3  1 1 
       14 39963 1 1  85 ARG HE   H 163.095  20.287  -3.704 1.00 . A A . 239 ARG HE   1 1 
       14 39964 1 1  85 ARG HG2  H 161.556  19.171  -2.012 1.00 . A A . 239 ARG HG2  1 1 
       14 39965 1 1  85 ARG HG3  H 160.808  19.224  -3.609 1.00 . A A . 239 ARG HG3  1 1 
       14 39966 1 1  85 ARG HH11 H 161.825  23.545  -3.393 1.00 . A A . 239 ARG HH11 1 1 
       14 39967 1 1  85 ARG HH12 H 163.163  24.253  -4.234 1.00 . A A . 239 ARG HH12 1 1 
       14 39968 1 1  85 ARG HH21 H 164.791  21.256  -4.780 1.00 . A A . 239 ARG HH21 1 1 
       14 39969 1 1  85 ARG HH22 H 164.821  22.973  -5.010 1.00 . A A . 239 ARG HH22 1 1 
       14 39970 1 1  85 ARG N    N 157.640  18.300  -1.260 1.00 . A A . 239 ARG N    1 1 
       14 39971 1 1  85 ARG NE   N 162.644  21.145  -3.557 1.00 . A A . 239 ARG NE   1 1 
       14 39972 1 1  85 ARG NH1  N 162.697  23.446  -3.872 1.00 . A A . 239 ARG NH1  1 1 
       14 39973 1 1  85 ARG NH2  N 164.369  22.154  -4.654 1.00 . A A . 239 ARG NH2  1 1 
       14 39974 1 1  85 ARG O    O 160.073  18.120   0.410 1.00 . A A . 239 ARG O    1 1 
       14 39975 1 1  86 VAL C    C 162.910  15.911  -0.780 1.00 . A A . 240 VAL C    1 1 
       14 39976 1 1  86 VAL CA   C 161.491  15.824  -0.227 1.00 . A A . 240 VAL CA   1 1 
       14 39977 1 1  86 VAL CB   C 161.077  14.353  -0.093 1.00 . A A . 240 VAL CB   1 1 
       14 39978 1 1  86 VAL CG1  C 161.972  13.666   0.940 1.00 . A A . 240 VAL CG1  1 1 
       14 39979 1 1  86 VAL CG2  C 159.621  14.257   0.372 1.00 . A A . 240 VAL CG2  1 1 
       14 39980 1 1  86 VAL H    H 160.413  16.196  -2.017 1.00 . A A . 240 VAL H    1 1 
       14 39981 1 1  86 VAL HA   H 161.471  16.280   0.752 1.00 . A A . 240 VAL HA   1 1 
       14 39982 1 1  86 VAL HB   H 161.186  13.861  -1.048 1.00 . A A . 240 VAL HB   1 1 
       14 39983 1 1  86 VAL HG11 H 162.914  13.401   0.482 1.00 . A A . 240 VAL HG11 1 1 
       14 39984 1 1  86 VAL HG12 H 161.483  12.773   1.302 1.00 . A A . 240 VAL HG12 1 1 
       14 39985 1 1  86 VAL HG13 H 162.150  14.338   1.766 1.00 . A A . 240 VAL HG13 1 1 
       14 39986 1 1  86 VAL HG21 H 159.497  14.817   1.287 1.00 . A A . 240 VAL HG21 1 1 
       14 39987 1 1  86 VAL HG22 H 159.366  13.221   0.546 1.00 . A A . 240 VAL HG22 1 1 
       14 39988 1 1  86 VAL HG23 H 158.972  14.663  -0.390 1.00 . A A . 240 VAL HG23 1 1 
       14 39989 1 1  86 VAL N    N 160.569  16.537  -1.112 1.00 . A A . 240 VAL N    1 1 
       14 39990 1 1  86 VAL O    O 163.141  15.683  -1.967 1.00 . A A . 240 VAL O    1 1 
       14 39991 1 1  87 THR C    C 166.209  15.565   0.489 1.00 . A A . 241 THR C    1 1 
       14 39992 1 1  87 THR CA   C 165.252  16.414  -0.344 1.00 . A A . 241 THR CA   1 1 
       14 39993 1 1  87 THR CB   C 165.646  17.886  -0.210 1.00 . A A . 241 THR CB   1 1 
       14 39994 1 1  87 THR CG2  C 164.878  18.719  -1.237 1.00 . A A . 241 THR CG2  1 1 
       14 39995 1 1  87 THR H    H 163.634  16.366   1.029 1.00 . A A . 241 THR H    1 1 
       14 39996 1 1  87 THR HA   H 165.346  16.127  -1.382 1.00 . A A . 241 THR HA   1 1 
       14 39997 1 1  87 THR HB   H 166.705  17.993  -0.387 1.00 . A A . 241 THR HB   1 1 
       14 39998 1 1  87 THR HG1  H 164.396  18.212   1.243 1.00 . A A . 241 THR HG1  1 1 
       14 39999 1 1  87 THR HG21 H 165.428  19.625  -1.450 1.00 . A A . 241 THR HG21 1 1 
       14 40000 1 1  87 THR HG22 H 163.906  18.974  -0.840 1.00 . A A . 241 THR HG22 1 1 
       14 40001 1 1  87 THR HG23 H 164.757  18.149  -2.146 1.00 . A A . 241 THR HG23 1 1 
       14 40002 1 1  87 THR N    N 163.866  16.236   0.086 1.00 . A A . 241 THR N    1 1 
       14 40003 1 1  87 THR O    O 165.945  15.251   1.648 1.00 . A A . 241 THR O    1 1 
       14 40004 1 1  87 THR OG1  O 165.336  18.341   1.100 1.00 . A A . 241 THR OG1  1 1 
       14 40005 1 1  88 LEU C    C 169.666  15.323   0.517 1.00 . A A . 242 LEU C    1 1 
       14 40006 1 1  88 LEU CA   C 168.395  14.482   0.563 1.00 . A A . 242 LEU CA   1 1 
       14 40007 1 1  88 LEU CB   C 168.639  13.131  -0.118 1.00 . A A . 242 LEU CB   1 1 
       14 40008 1 1  88 LEU CD1  C 169.066  11.683   1.880 1.00 . A A . 242 LEU CD1  1 1 
       14 40009 1 1  88 LEU CD2  C 170.257  11.236  -0.267 1.00 . A A . 242 LEU CD2  1 1 
       14 40010 1 1  88 LEU CG   C 169.699  12.329   0.646 1.00 . A A . 242 LEU CG   1 1 
       14 40011 1 1  88 LEU H    H 167.440  15.420  -1.071 1.00 . A A . 242 LEU H    1 1 
       14 40012 1 1  88 LEU HA   H 168.112  14.318   1.592 1.00 . A A . 242 LEU HA   1 1 
       14 40013 1 1  88 LEU HB2  H 167.716  12.571  -0.140 1.00 . A A . 242 LEU HB2  1 1 
       14 40014 1 1  88 LEU HB3  H 168.981  13.297  -1.129 1.00 . A A . 242 LEU HB3  1 1 
       14 40015 1 1  88 LEU HD11 H 169.839  11.445   2.597 1.00 . A A . 242 LEU HD11 1 1 
       14 40016 1 1  88 LEU HD12 H 168.555  10.777   1.589 1.00 . A A . 242 LEU HD12 1 1 
       14 40017 1 1  88 LEU HD13 H 168.361  12.367   2.326 1.00 . A A . 242 LEU HD13 1 1 
       14 40018 1 1  88 LEU HD21 H 171.191  10.873   0.137 1.00 . A A . 242 LEU HD21 1 1 
       14 40019 1 1  88 LEU HD22 H 170.426  11.641  -1.254 1.00 . A A . 242 LEU HD22 1 1 
       14 40020 1 1  88 LEU HD23 H 169.551  10.422  -0.327 1.00 . A A . 242 LEU HD23 1 1 
       14 40021 1 1  88 LEU HG   H 170.500  12.983   0.956 1.00 . A A . 242 LEU HG   1 1 
       14 40022 1 1  88 LEU N    N 167.327  15.197  -0.126 1.00 . A A . 242 LEU N    1 1 
       14 40023 1 1  88 LEU O    O 170.218  15.569  -0.555 1.00 . A A . 242 LEU O    1 1 
       14 40024 1 1  89 LYS C    C 171.211  17.846   0.827 1.00 . A A . 243 LYS C    1 1 
       14 40025 1 1  89 LYS CA   C 171.305  16.624   1.745 1.00 . A A . 243 LYS CA   1 1 
       14 40026 1 1  89 LYS CB   C 172.517  15.775   1.355 1.00 . A A . 243 LYS CB   1 1 
       14 40027 1 1  89 LYS CD   C 174.022  13.921   2.094 1.00 . A A . 243 LYS CD   1 1 
       14 40028 1 1  89 LYS CE   C 174.189  12.770   3.087 1.00 . A A . 243 LYS CE   1 1 
       14 40029 1 1  89 LYS CG   C 172.726  14.674   2.398 1.00 . A A . 243 LYS CG   1 1 
       14 40030 1 1  89 LYS H    H 169.576  15.651   2.489 1.00 . A A . 243 LYS H    1 1 
       14 40031 1 1  89 LYS HA   H 171.435  16.965   2.762 1.00 . A A . 243 LYS HA   1 1 
       14 40032 1 1  89 LYS HB2  H 172.346  15.327   0.387 1.00 . A A . 243 LYS HB2  1 1 
       14 40033 1 1  89 LYS HB3  H 173.397  16.399   1.315 1.00 . A A . 243 LYS HB3  1 1 
       14 40034 1 1  89 LYS HD2  H 173.982  13.529   1.089 1.00 . A A . 243 LYS HD2  1 1 
       14 40035 1 1  89 LYS HD3  H 174.861  14.595   2.186 1.00 . A A . 243 LYS HD3  1 1 
       14 40036 1 1  89 LYS HE2  H 173.305  12.150   3.071 1.00 . A A . 243 LYS HE2  1 1 
       14 40037 1 1  89 LYS HE3  H 175.048  12.178   2.810 1.00 . A A . 243 LYS HE3  1 1 
       14 40038 1 1  89 LYS HG2  H 172.788  15.119   3.381 1.00 . A A . 243 LYS HG2  1 1 
       14 40039 1 1  89 LYS HG3  H 171.896  13.985   2.366 1.00 . A A . 243 LYS HG3  1 1 
       14 40040 1 1  89 LYS HZ1  H 173.466  13.602   4.854 1.00 . A A . 243 LYS HZ1  1 1 
       14 40041 1 1  89 LYS HZ2  H 175.009  14.149   4.413 1.00 . A A . 243 LYS HZ2  1 1 
       14 40042 1 1  89 LYS HZ3  H 174.816  12.593   5.064 1.00 . A A . 243 LYS HZ3  1 1 
       14 40043 1 1  89 LYS N    N 170.094  15.814   1.674 1.00 . A A . 243 LYS N    1 1 
       14 40044 1 1  89 LYS NZ   N 174.385  13.319   4.458 1.00 . A A . 243 LYS NZ   1 1 
       14 40045 1 1  89 LYS O    O 172.212  18.277   0.251 1.00 . A A . 243 LYS O    1 1 
       14 40046 1 1  90 GLY C    C 169.527  19.391  -1.562 1.00 . A A . 244 GLY C    1 1 
       14 40047 1 1  90 GLY CA   C 169.836  19.636  -0.080 1.00 . A A . 244 GLY CA   1 1 
       14 40048 1 1  90 GLY H    H 169.238  18.008   1.145 1.00 . A A . 244 GLY H    1 1 
       14 40049 1 1  90 GLY HA2  H 169.023  20.202   0.349 1.00 . A A . 244 GLY HA2  1 1 
       14 40050 1 1  90 GLY HA3  H 170.740  20.222  -0.007 1.00 . A A . 244 GLY HA3  1 1 
       14 40051 1 1  90 GLY N    N 170.012  18.409   0.696 1.00 . A A . 244 GLY N    1 1 
       14 40052 1 1  90 GLY O    O 169.177  20.333  -2.275 1.00 . A A . 244 GLY O    1 1 
       14 40053 1 1  91 LYS C    C 167.986  17.216  -3.574 1.00 . A A . 245 LYS C    1 1 
       14 40054 1 1  91 LYS CA   C 169.374  17.845  -3.438 1.00 . A A . 245 LYS CA   1 1 
       14 40055 1 1  91 LYS CB   C 170.430  16.879  -3.979 1.00 . A A . 245 LYS CB   1 1 
       14 40056 1 1  91 LYS CD   C 172.911  16.581  -4.040 1.00 . A A . 245 LYS CD   1 1 
       14 40057 1 1  91 LYS CE   C 174.206  17.280  -3.623 1.00 . A A . 245 LYS CE   1 1 
       14 40058 1 1  91 LYS CG   C 171.773  17.602  -4.097 1.00 . A A . 245 LYS CG   1 1 
       14 40059 1 1  91 LYS H    H 169.925  17.429  -1.432 1.00 . A A . 245 LYS H    1 1 
       14 40060 1 1  91 LYS HA   H 169.415  18.762  -4.007 1.00 . A A . 245 LYS HA   1 1 
       14 40061 1 1  91 LYS HB2  H 170.529  16.040  -3.305 1.00 . A A . 245 LYS HB2  1 1 
       14 40062 1 1  91 LYS HB3  H 170.129  16.525  -4.953 1.00 . A A . 245 LYS HB3  1 1 
       14 40063 1 1  91 LYS HD2  H 172.668  15.811  -3.321 1.00 . A A . 245 LYS HD2  1 1 
       14 40064 1 1  91 LYS HD3  H 173.045  16.134  -5.013 1.00 . A A . 245 LYS HD3  1 1 
       14 40065 1 1  91 LYS HE2  H 174.662  17.739  -4.488 1.00 . A A . 245 LYS HE2  1 1 
       14 40066 1 1  91 LYS HE3  H 173.985  18.040  -2.887 1.00 . A A . 245 LYS HE3  1 1 
       14 40067 1 1  91 LYS HG2  H 171.813  18.135  -5.037 1.00 . A A . 245 LYS HG2  1 1 
       14 40068 1 1  91 LYS HG3  H 171.880  18.301  -3.281 1.00 . A A . 245 LYS HG3  1 1 
       14 40069 1 1  91 LYS HZ1  H 176.104  16.681  -3.009 1.00 . A A . 245 LYS HZ1  1 1 
       14 40070 1 1  91 LYS HZ2  H 175.147  15.423  -3.624 1.00 . A A . 245 LYS HZ2  1 1 
       14 40071 1 1  91 LYS HZ3  H 174.838  16.043  -2.073 1.00 . A A . 245 LYS HZ3  1 1 
       14 40072 1 1  91 LYS N    N 169.651  18.150  -2.035 1.00 . A A . 245 LYS N    1 1 
       14 40073 1 1  91 LYS NZ   N 175.145  16.282  -3.038 1.00 . A A . 245 LYS NZ   1 1 
       14 40074 1 1  91 LYS O    O 167.567  16.488  -2.678 1.00 . A A . 245 LYS O    1 1 
       14 40075 1 1  92 PRO C    C 165.843  15.422  -5.070 1.00 . A A . 246 PRO C    1 1 
       14 40076 1 1  92 PRO CA   C 165.879  16.924  -4.797 1.00 . A A . 246 PRO CA   1 1 
       14 40077 1 1  92 PRO CB   C 165.308  17.708  -5.978 1.00 . A A . 246 PRO CB   1 1 
       14 40078 1 1  92 PRO CD   C 167.677  18.195  -5.867 1.00 . A A . 246 PRO CD   1 1 
       14 40079 1 1  92 PRO CG   C 166.488  18.059  -6.819 1.00 . A A . 246 PRO CG   1 1 
       14 40080 1 1  92 PRO HA   H 165.308  17.149  -3.909 1.00 . A A . 246 PRO HA   1 1 
       14 40081 1 1  92 PRO HB2  H 164.615  17.091  -6.536 1.00 . A A . 246 PRO HB2  1 1 
       14 40082 1 1  92 PRO HB3  H 164.821  18.607  -5.636 1.00 . A A . 246 PRO HB3  1 1 
       14 40083 1 1  92 PRO HD2  H 168.561  17.755  -6.308 1.00 . A A . 246 PRO HD2  1 1 
       14 40084 1 1  92 PRO HD3  H 167.850  19.231  -5.622 1.00 . A A . 246 PRO HD3  1 1 
       14 40085 1 1  92 PRO HG2  H 166.671  17.277  -7.542 1.00 . A A . 246 PRO HG2  1 1 
       14 40086 1 1  92 PRO HG3  H 166.320  19.001  -7.320 1.00 . A A . 246 PRO HG3  1 1 
       14 40087 1 1  92 PRO N    N 167.272  17.451  -4.655 1.00 . A A . 246 PRO N    1 1 
       14 40088 1 1  92 PRO O    O 166.599  14.913  -5.897 1.00 . A A . 246 PRO O    1 1 
       14 40089 1 1  93 ILE C    C 163.293  12.946  -4.640 1.00 . A A . 247 ILE C    1 1 
       14 40090 1 1  93 ILE CA   C 164.779  13.288  -4.573 1.00 . A A . 247 ILE CA   1 1 
       14 40091 1 1  93 ILE CB   C 165.438  12.504  -3.434 1.00 . A A . 247 ILE CB   1 1 
       14 40092 1 1  93 ILE CD1  C 165.237  11.938  -1.006 1.00 . A A . 247 ILE CD1  1 1 
       14 40093 1 1  93 ILE CG1  C 164.855  12.950  -2.089 1.00 . A A . 247 ILE CG1  1 1 
       14 40094 1 1  93 ILE CG2  C 166.945  12.764  -3.443 1.00 . A A . 247 ILE CG2  1 1 
       14 40095 1 1  93 ILE H    H 164.412  15.177  -3.692 1.00 . A A . 247 ILE H    1 1 
       14 40096 1 1  93 ILE HA   H 165.245  13.005  -5.506 1.00 . A A . 247 ILE HA   1 1 
       14 40097 1 1  93 ILE HB   H 165.257  11.449  -3.575 1.00 . A A . 247 ILE HB   1 1 
       14 40098 1 1  93 ILE HD11 H 165.232  12.426  -0.042 1.00 . A A . 247 ILE HD11 1 1 
       14 40099 1 1  93 ILE HD12 H 166.224  11.548  -1.207 1.00 . A A . 247 ILE HD12 1 1 
       14 40100 1 1  93 ILE HD13 H 164.523  11.128  -1.003 1.00 . A A . 247 ILE HD13 1 1 
       14 40101 1 1  93 ILE HG12 H 165.251  13.921  -1.831 1.00 . A A . 247 ILE HG12 1 1 
       14 40102 1 1  93 ILE HG13 H 163.780  13.006  -2.161 1.00 . A A . 247 ILE HG13 1 1 
       14 40103 1 1  93 ILE HG21 H 167.132  13.806  -3.224 1.00 . A A . 247 ILE HG21 1 1 
       14 40104 1 1  93 ILE HG22 H 167.347  12.524  -4.417 1.00 . A A . 247 ILE HG22 1 1 
       14 40105 1 1  93 ILE HG23 H 167.421  12.149  -2.695 1.00 . A A . 247 ILE HG23 1 1 
       14 40106 1 1  93 ILE N    N 164.956  14.723  -4.368 1.00 . A A . 247 ILE N    1 1 
       14 40107 1 1  93 ILE O    O 162.441  13.816  -4.462 1.00 . A A . 247 ILE O    1 1 
       14 40108 1 1  94 ARG C    C 161.351  10.016  -4.105 1.00 . A A . 248 ARG C    1 1 
       14 40109 1 1  94 ARG CA   C 161.595  11.236  -4.988 1.00 . A A . 248 ARG CA   1 1 
       14 40110 1 1  94 ARG CB   C 161.261  10.884  -6.439 1.00 . A A . 248 ARG CB   1 1 
       14 40111 1 1  94 ARG CD   C 159.428  10.182  -7.991 1.00 . A A . 248 ARG CD   1 1 
       14 40112 1 1  94 ARG CG   C 159.751  10.688  -6.583 1.00 . A A . 248 ARG CG   1 1 
       14 40113 1 1  94 ARG CZ   C 160.813  11.475  -9.583 1.00 . A A . 248 ARG CZ   1 1 
       14 40114 1 1  94 ARG H    H 163.705  11.028  -5.045 1.00 . A A . 248 ARG H    1 1 
       14 40115 1 1  94 ARG HA   H 160.942  12.036  -4.667 1.00 . A A . 248 ARG HA   1 1 
       14 40116 1 1  94 ARG HB2  H 161.586  11.685  -7.088 1.00 . A A . 248 ARG HB2  1 1 
       14 40117 1 1  94 ARG HB3  H 161.767   9.970  -6.711 1.00 . A A . 248 ARG HB3  1 1 
       14 40118 1 1  94 ARG HD2  H 160.070   9.347  -8.227 1.00 . A A . 248 ARG HD2  1 1 
       14 40119 1 1  94 ARG HD3  H 158.398   9.858  -8.025 1.00 . A A . 248 ARG HD3  1 1 
       14 40120 1 1  94 ARG HE   H 158.880  11.824  -9.203 1.00 . A A . 248 ARG HE   1 1 
       14 40121 1 1  94 ARG HG2  H 159.411   9.967  -5.854 1.00 . A A . 248 ARG HG2  1 1 
       14 40122 1 1  94 ARG HG3  H 159.248  11.630  -6.419 1.00 . A A . 248 ARG HG3  1 1 
       14 40123 1 1  94 ARG HH11 H 161.842  10.010  -8.674 1.00 . A A . 248 ARG HH11 1 1 
       14 40124 1 1  94 ARG HH12 H 162.738  10.958  -9.810 1.00 . A A . 248 ARG HH12 1 1 
       14 40125 1 1  94 ARG HH21 H 160.091  13.007 -10.650 1.00 . A A . 248 ARG HH21 1 1 
       14 40126 1 1  94 ARG HH22 H 161.761  12.633 -10.914 1.00 . A A . 248 ARG HH22 1 1 
       14 40127 1 1  94 ARG N    N 162.986  11.677  -4.899 1.00 . A A . 248 ARG N    1 1 
       14 40128 1 1  94 ARG NE   N 159.638  11.248  -8.975 1.00 . A A . 248 ARG NE   1 1 
       14 40129 1 1  94 ARG NH1  N 161.881  10.758  -9.336 1.00 . A A . 248 ARG NH1  1 1 
       14 40130 1 1  94 ARG NH2  N 160.894  12.447 -10.450 1.00 . A A . 248 ARG NH2  1 1 
       14 40131 1 1  94 ARG O    O 162.180   9.109  -4.040 1.00 . A A . 248 ARG O    1 1 
       14 40132 1 1  95 LEU C    C 158.485   8.306  -3.078 1.00 . A A . 249 LEU C    1 1 
       14 40133 1 1  95 LEU CA   C 159.818   8.868  -2.595 1.00 . A A . 249 LEU CA   1 1 
       14 40134 1 1  95 LEU CB   C 159.683   9.310  -1.136 1.00 . A A . 249 LEU CB   1 1 
       14 40135 1 1  95 LEU CD1  C 161.023  10.252   0.752 1.00 . A A . 249 LEU CD1  1 1 
       14 40136 1 1  95 LEU CD2  C 161.447   7.921  -0.042 1.00 . A A . 249 LEU CD2  1 1 
       14 40137 1 1  95 LEU CG   C 161.063   9.337  -0.475 1.00 . A A . 249 LEU CG   1 1 
       14 40138 1 1  95 LEU H    H 159.609  10.778  -3.487 1.00 . A A . 249 LEU H    1 1 
       14 40139 1 1  95 LEU HA   H 160.573   8.097  -2.663 1.00 . A A . 249 LEU HA   1 1 
       14 40140 1 1  95 LEU HB2  H 159.246  10.297  -1.100 1.00 . A A . 249 LEU HB2  1 1 
       14 40141 1 1  95 LEU HB3  H 159.048   8.614  -0.607 1.00 . A A . 249 LEU HB3  1 1 
       14 40142 1 1  95 LEU HD11 H 160.637   9.703   1.599 1.00 . A A . 249 LEU HD11 1 1 
       14 40143 1 1  95 LEU HD12 H 160.383  11.097   0.549 1.00 . A A . 249 LEU HD12 1 1 
       14 40144 1 1  95 LEU HD13 H 162.021  10.600   0.973 1.00 . A A . 249 LEU HD13 1 1 
       14 40145 1 1  95 LEU HD21 H 160.566   7.398   0.301 1.00 . A A . 249 LEU HD21 1 1 
       14 40146 1 1  95 LEU HD22 H 162.169   7.973   0.759 1.00 . A A . 249 LEU HD22 1 1 
       14 40147 1 1  95 LEU HD23 H 161.876   7.392  -0.879 1.00 . A A . 249 LEU HD23 1 1 
       14 40148 1 1  95 LEU HG   H 161.792   9.711  -1.179 1.00 . A A . 249 LEU HG   1 1 
       14 40149 1 1  95 LEU N    N 160.207  10.005  -3.427 1.00 . A A . 249 LEU N    1 1 
       14 40150 1 1  95 LEU O    O 157.493   9.034  -3.156 1.00 . A A . 249 LEU O    1 1 
       14 40151 1 1  96 THR C    C 157.152   4.925  -3.597 1.00 . A A . 250 THR C    1 1 
       14 40152 1 1  96 THR CA   C 157.247   6.408  -3.945 1.00 . A A . 250 THR CA   1 1 
       14 40153 1 1  96 THR CB   C 157.223   6.574  -5.466 1.00 . A A . 250 THR CB   1 1 
       14 40154 1 1  96 THR CG2  C 156.979   8.043  -5.818 1.00 . A A . 250 THR CG2  1 1 
       14 40155 1 1  96 THR H    H 159.260   6.465  -3.257 1.00 . A A . 250 THR H    1 1 
       14 40156 1 1  96 THR HA   H 156.390   6.917  -3.531 1.00 . A A . 250 THR HA   1 1 
       14 40157 1 1  96 THR HB   H 156.429   5.972  -5.882 1.00 . A A . 250 THR HB   1 1 
       14 40158 1 1  96 THR HG1  H 158.487   6.401  -6.935 1.00 . A A . 250 THR HG1  1 1 
       14 40159 1 1  96 THR HG21 H 156.089   8.390  -5.314 1.00 . A A . 250 THR HG21 1 1 
       14 40160 1 1  96 THR HG22 H 156.851   8.141  -6.886 1.00 . A A . 250 THR HG22 1 1 
       14 40161 1 1  96 THR HG23 H 157.826   8.634  -5.501 1.00 . A A . 250 THR HG23 1 1 
       14 40162 1 1  96 THR N    N 158.459   7.016  -3.401 1.00 . A A . 250 THR N    1 1 
       14 40163 1 1  96 THR O    O 158.056   4.360  -2.984 1.00 . A A . 250 THR O    1 1 
       14 40164 1 1  96 THR OG1  O 158.469   6.155  -6.007 1.00 . A A . 250 THR OG1  1 1 
       14 40165 1 1  97 VAL C    C 154.897   2.328  -4.858 1.00 . A A . 251 VAL C    1 1 
       14 40166 1 1  97 VAL CA   C 155.830   2.882  -3.787 1.00 . A A . 251 VAL CA   1 1 
       14 40167 1 1  97 VAL CB   C 155.225   2.603  -2.408 1.00 . A A . 251 VAL CB   1 1 
       14 40168 1 1  97 VAL CG1  C 156.226   2.990  -1.320 1.00 . A A . 251 VAL CG1  1 1 
       14 40169 1 1  97 VAL CG2  C 153.936   3.412  -2.230 1.00 . A A . 251 VAL CG2  1 1 
       14 40170 1 1  97 VAL H    H 155.332   4.840  -4.414 1.00 . A A . 251 VAL H    1 1 
       14 40171 1 1  97 VAL HA   H 156.782   2.377  -3.857 1.00 . A A . 251 VAL HA   1 1 
       14 40172 1 1  97 VAL HB   H 155.000   1.550  -2.325 1.00 . A A . 251 VAL HB   1 1 
       14 40173 1 1  97 VAL HG11 H 156.197   4.059  -1.166 1.00 . A A . 251 VAL HG11 1 1 
       14 40174 1 1  97 VAL HG12 H 157.218   2.697  -1.627 1.00 . A A . 251 VAL HG12 1 1 
       14 40175 1 1  97 VAL HG13 H 155.967   2.486  -0.401 1.00 . A A . 251 VAL HG13 1 1 
       14 40176 1 1  97 VAL HG21 H 153.264   3.205  -3.049 1.00 . A A . 251 VAL HG21 1 1 
       14 40177 1 1  97 VAL HG22 H 154.171   4.467  -2.215 1.00 . A A . 251 VAL HG22 1 1 
       14 40178 1 1  97 VAL HG23 H 153.463   3.137  -1.298 1.00 . A A . 251 VAL HG23 1 1 
       14 40179 1 1  97 VAL N    N 156.038   4.314  -3.987 1.00 . A A . 251 VAL N    1 1 
       14 40180 1 1  97 VAL O    O 154.167   3.077  -5.507 1.00 . A A . 251 VAL O    1 1 
       14 40181 1 1  98 ASP C    C 152.716   0.007  -5.365 1.00 . A A . 252 ASP C    1 1 
       14 40182 1 1  98 ASP CA   C 154.050   0.366  -6.012 1.00 . A A . 252 ASP CA   1 1 
       14 40183 1 1  98 ASP CB   C 154.716  -0.898  -6.559 1.00 . A A . 252 ASP CB   1 1 
       14 40184 1 1  98 ASP CG   C 155.614  -0.547  -7.742 1.00 . A A . 252 ASP CG   1 1 
       14 40185 1 1  98 ASP H    H 155.548   0.466  -4.515 1.00 . A A . 252 ASP H    1 1 
       14 40186 1 1  98 ASP HA   H 153.871   1.049  -6.830 1.00 . A A . 252 ASP HA   1 1 
       14 40187 1 1  98 ASP HB2  H 155.309  -1.355  -5.781 1.00 . A A . 252 ASP HB2  1 1 
       14 40188 1 1  98 ASP HB3  H 153.956  -1.593  -6.884 1.00 . A A . 252 ASP HB3  1 1 
       14 40189 1 1  98 ASP N    N 154.927   1.012  -5.042 1.00 . A A . 252 ASP N    1 1 
       14 40190 1 1  98 ASP O    O 152.677  -0.654  -4.327 1.00 . A A . 252 ASP O    1 1 
       14 40191 1 1  98 ASP OD1  O 156.209   0.518  -7.716 1.00 . A A . 252 ASP OD1  1 1 
       14 40192 1 1  98 ASP OD2  O 155.694  -1.350  -8.657 1.00 . A A . 252 ASP OD2  1 1 
       14 40193 1 1  99 LEU C    C 149.770  -1.156  -5.958 1.00 . A A . 253 LEU C    1 1 
       14 40194 1 1  99 LEU CA   C 150.295   0.181  -5.445 1.00 . A A . 253 LEU CA   1 1 
       14 40195 1 1  99 LEU CB   C 149.329   1.304  -5.858 1.00 . A A . 253 LEU CB   1 1 
       14 40196 1 1  99 LEU CD1  C 148.892   2.120  -3.514 1.00 . A A . 253 LEU CD1  1 1 
       14 40197 1 1  99 LEU CD2  C 150.833   3.043  -4.797 1.00 . A A . 253 LEU CD2  1 1 
       14 40198 1 1  99 LEU CG   C 149.398   2.511  -4.905 1.00 . A A . 253 LEU CG   1 1 
       14 40199 1 1  99 LEU H    H 151.715   0.958  -6.814 1.00 . A A . 253 LEU H    1 1 
       14 40200 1 1  99 LEU HA   H 150.357   0.140  -4.369 1.00 . A A . 253 LEU HA   1 1 
       14 40201 1 1  99 LEU HB2  H 149.581   1.634  -6.854 1.00 . A A . 253 LEU HB2  1 1 
       14 40202 1 1  99 LEU HB3  H 148.321   0.917  -5.862 1.00 . A A . 253 LEU HB3  1 1 
       14 40203 1 1  99 LEU HD11 H 148.625   3.010  -2.964 1.00 . A A . 253 LEU HD11 1 1 
       14 40204 1 1  99 LEU HD12 H 149.669   1.588  -2.984 1.00 . A A . 253 LEU HD12 1 1 
       14 40205 1 1  99 LEU HD13 H 148.024   1.483  -3.613 1.00 . A A . 253 LEU HD13 1 1 
       14 40206 1 1  99 LEU HD21 H 150.809   4.089  -4.531 1.00 . A A . 253 LEU HD21 1 1 
       14 40207 1 1  99 LEU HD22 H 151.333   2.923  -5.747 1.00 . A A . 253 LEU HD22 1 1 
       14 40208 1 1  99 LEU HD23 H 151.366   2.490  -4.038 1.00 . A A . 253 LEU HD23 1 1 
       14 40209 1 1  99 LEU HG   H 148.763   3.293  -5.295 1.00 . A A . 253 LEU HG   1 1 
       14 40210 1 1  99 LEU N    N 151.624   0.447  -5.983 1.00 . A A . 253 LEU N    1 1 
       14 40211 1 1  99 LEU O    O 149.870  -1.458  -7.147 1.00 . A A . 253 LEU O    1 1 
       14 40212 1 1 100 SER C    C 147.230  -3.102  -5.930 1.00 . A A . 254 SER C    1 1 
       14 40213 1 1 100 SER CA   C 148.662  -3.251  -5.426 1.00 . A A . 254 SER CA   1 1 
       14 40214 1 1 100 SER CB   C 148.685  -4.193  -4.222 1.00 . A A . 254 SER CB   1 1 
       14 40215 1 1 100 SER H    H 149.164  -1.661  -4.118 1.00 . A A . 254 SER H    1 1 
       14 40216 1 1 100 SER HA   H 149.268  -3.675  -6.212 1.00 . A A . 254 SER HA   1 1 
       14 40217 1 1 100 SER HB2  H 149.688  -4.261  -3.832 1.00 . A A . 254 SER HB2  1 1 
       14 40218 1 1 100 SER HB3  H 148.030  -3.805  -3.452 1.00 . A A . 254 SER HB3  1 1 
       14 40219 1 1 100 SER HG   H 147.918  -5.944  -3.858 1.00 . A A . 254 SER HG   1 1 
       14 40220 1 1 100 SER N    N 149.210  -1.952  -5.053 1.00 . A A . 254 SER N    1 1 
       14 40221 1 1 100 SER O    O 146.406  -2.437  -5.301 1.00 . A A . 254 SER O    1 1 
       14 40222 1 1 100 SER OG   O 148.256  -5.484  -4.631 1.00 . A A . 254 SER OG   1 1 
       14 40223 1 1 101 ALA C    C 144.599  -4.407  -6.794 1.00 . A A . 255 ALA C    1 1 
       14 40224 1 1 101 ALA CA   C 145.606  -3.648  -7.651 1.00 . A A . 255 ALA CA   1 1 
       14 40225 1 1 101 ALA CB   C 145.621  -4.234  -9.064 1.00 . A A . 255 ALA CB   1 1 
       14 40226 1 1 101 ALA H    H 147.636  -4.243  -7.523 1.00 . A A . 255 ALA H    1 1 
       14 40227 1 1 101 ALA HA   H 145.308  -2.612  -7.707 1.00 . A A . 255 ALA HA   1 1 
       14 40228 1 1 101 ALA HB1  H 146.169  -5.164  -9.063 1.00 . A A . 255 ALA HB1  1 1 
       14 40229 1 1 101 ALA HB2  H 146.096  -3.536  -9.738 1.00 . A A . 255 ALA HB2  1 1 
       14 40230 1 1 101 ALA HB3  H 144.606  -4.415  -9.389 1.00 . A A . 255 ALA HB3  1 1 
       14 40231 1 1 101 ALA N    N 146.940  -3.724  -7.068 1.00 . A A . 255 ALA N    1 1 
       14 40232 1 1 101 ALA O    O 143.497  -3.923  -6.534 1.00 . A A . 255 ALA O    1 1 
       14 40233 1 1 102 GLU C    C 143.635  -5.678  -4.295 1.00 . A A . 256 GLU C    1 1 
       14 40234 1 1 102 GLU CA   C 144.089  -6.424  -5.545 1.00 . A A . 256 GLU CA   1 1 
       14 40235 1 1 102 GLU CB   C 144.790  -7.722  -5.142 1.00 . A A . 256 GLU CB   1 1 
       14 40236 1 1 102 GLU CD   C 143.732  -8.985  -7.030 1.00 . A A . 256 GLU CD   1 1 
       14 40237 1 1 102 GLU CG   C 145.053  -8.571  -6.388 1.00 . A A . 256 GLU CG   1 1 
       14 40238 1 1 102 GLU H    H 145.889  -5.919  -6.546 1.00 . A A . 256 GLU H    1 1 
       14 40239 1 1 102 GLU HA   H 143.219  -6.667  -6.139 1.00 . A A . 256 GLU HA   1 1 
       14 40240 1 1 102 GLU HB2  H 145.729  -7.488  -4.660 1.00 . A A . 256 GLU HB2  1 1 
       14 40241 1 1 102 GLU HB3  H 144.163  -8.275  -4.459 1.00 . A A . 256 GLU HB3  1 1 
       14 40242 1 1 102 GLU HG2  H 145.631  -7.997  -7.097 1.00 . A A . 256 GLU HG2  1 1 
       14 40243 1 1 102 GLU HG3  H 145.605  -9.456  -6.108 1.00 . A A . 256 GLU HG3  1 1 
       14 40244 1 1 102 GLU N    N 144.986  -5.595  -6.341 1.00 . A A . 256 GLU N    1 1 
       14 40245 1 1 102 GLU O    O 142.451  -5.671  -3.961 1.00 . A A . 256 GLU O    1 1 
       14 40246 1 1 102 GLU OE1  O 142.785  -9.217  -6.298 1.00 . A A . 256 GLU OE1  1 1 
       14 40247 1 1 102 GLU OE2  O 143.688  -9.062  -8.246 1.00 . A A . 256 GLU OE2  1 1 
       14 40248 1 1 103 THR C    C 143.174  -3.247  -2.672 1.00 . A A . 257 THR C    1 1 
       14 40249 1 1 103 THR CA   C 144.251  -4.293  -2.399 1.00 . A A . 257 THR CA   1 1 
       14 40250 1 1 103 THR CB   C 145.504  -3.609  -1.849 1.00 . A A . 257 THR CB   1 1 
       14 40251 1 1 103 THR CG2  C 145.190  -2.977  -0.492 1.00 . A A . 257 THR CG2  1 1 
       14 40252 1 1 103 THR H    H 145.502  -5.045  -3.939 1.00 . A A . 257 THR H    1 1 
       14 40253 1 1 103 THR HA   H 143.879  -4.987  -1.661 1.00 . A A . 257 THR HA   1 1 
       14 40254 1 1 103 THR HB   H 145.826  -2.839  -2.534 1.00 . A A . 257 THR HB   1 1 
       14 40255 1 1 103 THR HG1  H 146.149  -5.371  -1.336 1.00 . A A . 257 THR HG1  1 1 
       14 40256 1 1 103 THR HG21 H 146.065  -2.463  -0.122 1.00 . A A . 257 THR HG21 1 1 
       14 40257 1 1 103 THR HG22 H 144.904  -3.750   0.207 1.00 . A A . 257 THR HG22 1 1 
       14 40258 1 1 103 THR HG23 H 144.379  -2.274  -0.602 1.00 . A A . 257 THR HG23 1 1 
       14 40259 1 1 103 THR N    N 144.576  -5.029  -3.617 1.00 . A A . 257 THR N    1 1 
       14 40260 1 1 103 THR O    O 142.218  -3.116  -1.908 1.00 . A A . 257 THR O    1 1 
       14 40261 1 1 103 THR OG1  O 146.539  -4.571  -1.698 1.00 . A A . 257 THR OG1  1 1 
       14 40262 1 1 104 LEU C    C 140.956  -2.088  -4.264 1.00 . A A . 258 LEU C    1 1 
       14 40263 1 1 104 LEU CA   C 142.350  -1.487  -4.122 1.00 . A A . 258 LEU CA   1 1 
       14 40264 1 1 104 LEU CB   C 142.754  -0.808  -5.433 1.00 . A A . 258 LEU CB   1 1 
       14 40265 1 1 104 LEU CD1  C 144.708   0.263  -6.565 1.00 . A A . 258 LEU CD1  1 1 
       14 40266 1 1 104 LEU CD2  C 143.683   1.339  -4.558 1.00 . A A . 258 LEU CD2  1 1 
       14 40267 1 1 104 LEU CG   C 144.034   0.003  -5.217 1.00 . A A . 258 LEU CG   1 1 
       14 40268 1 1 104 LEU H    H 144.094  -2.671  -4.354 1.00 . A A . 258 LEU H    1 1 
       14 40269 1 1 104 LEU HA   H 142.328  -0.747  -3.337 1.00 . A A . 258 LEU HA   1 1 
       14 40270 1 1 104 LEU HB2  H 142.926  -1.560  -6.189 1.00 . A A . 258 LEU HB2  1 1 
       14 40271 1 1 104 LEU HB3  H 141.963  -0.147  -5.755 1.00 . A A . 258 LEU HB3  1 1 
       14 40272 1 1 104 LEU HD11 H 144.585  -0.602  -7.202 1.00 . A A . 258 LEU HD11 1 1 
       14 40273 1 1 104 LEU HD12 H 145.761   0.449  -6.410 1.00 . A A . 258 LEU HD12 1 1 
       14 40274 1 1 104 LEU HD13 H 144.254   1.123  -7.035 1.00 . A A . 258 LEU HD13 1 1 
       14 40275 1 1 104 LEU HD21 H 143.017   1.894  -5.201 1.00 . A A . 258 LEU HD21 1 1 
       14 40276 1 1 104 LEU HD22 H 144.586   1.908  -4.397 1.00 . A A . 258 LEU HD22 1 1 
       14 40277 1 1 104 LEU HD23 H 143.199   1.157  -3.610 1.00 . A A . 258 LEU HD23 1 1 
       14 40278 1 1 104 LEU HG   H 144.706  -0.551  -4.579 1.00 . A A . 258 LEU HG   1 1 
       14 40279 1 1 104 LEU N    N 143.321  -2.516  -3.771 1.00 . A A . 258 LEU N    1 1 
       14 40280 1 1 104 LEU O    O 139.985  -1.560  -3.724 1.00 . A A . 258 LEU O    1 1 
       14 40281 1 1 105 GLN C    C 138.914  -4.186  -3.846 1.00 . A A . 259 GLN C    1 1 
       14 40282 1 1 105 GLN CA   C 139.571  -3.859  -5.182 1.00 . A A . 259 GLN CA   1 1 
       14 40283 1 1 105 GLN CB   C 139.759  -5.146  -5.989 1.00 . A A . 259 GLN CB   1 1 
       14 40284 1 1 105 GLN CD   C 138.563  -7.065  -7.062 1.00 . A A . 259 GLN CD   1 1 
       14 40285 1 1 105 GLN CG   C 138.391  -5.720  -6.363 1.00 . A A . 259 GLN CG   1 1 
       14 40286 1 1 105 GLN H    H 141.669  -3.606  -5.359 1.00 . A A . 259 GLN H    1 1 
       14 40287 1 1 105 GLN HA   H 138.928  -3.192  -5.736 1.00 . A A . 259 GLN HA   1 1 
       14 40288 1 1 105 GLN HB2  H 140.318  -4.928  -6.888 1.00 . A A . 259 GLN HB2  1 1 
       14 40289 1 1 105 GLN HB3  H 140.299  -5.868  -5.395 1.00 . A A . 259 GLN HB3  1 1 
       14 40290 1 1 105 GLN HE21 H 137.702  -6.463  -8.748 1.00 . A A . 259 GLN HE21 1 1 
       14 40291 1 1 105 GLN HE22 H 138.240  -8.074  -8.741 1.00 . A A . 259 GLN HE22 1 1 
       14 40292 1 1 105 GLN HG2  H 137.803  -5.855  -5.467 1.00 . A A . 259 GLN HG2  1 1 
       14 40293 1 1 105 GLN HG3  H 137.884  -5.036  -7.026 1.00 . A A . 259 GLN HG3  1 1 
       14 40294 1 1 105 GLN N    N 140.861  -3.209  -4.973 1.00 . A A . 259 GLN N    1 1 
       14 40295 1 1 105 GLN NE2  N 138.133  -7.213  -8.286 1.00 . A A . 259 GLN NE2  1 1 
       14 40296 1 1 105 GLN O    O 137.720  -3.957  -3.652 1.00 . A A . 259 GLN O    1 1 
       14 40297 1 1 105 GLN OE1  O 139.104  -8.004  -6.479 1.00 . A A . 259 GLN OE1  1 1 
       14 40298 1 1 106 ALA C    C 138.594  -3.867  -0.889 1.00 . A A . 260 ALA C    1 1 
       14 40299 1 1 106 ALA CA   C 139.190  -5.073  -1.606 1.00 . A A . 260 ALA CA   1 1 
       14 40300 1 1 106 ALA CB   C 140.307  -5.679  -0.754 1.00 . A A . 260 ALA CB   1 1 
       14 40301 1 1 106 ALA H    H 140.665  -4.806  -3.106 1.00 . A A . 260 ALA H    1 1 
       14 40302 1 1 106 ALA HA   H 138.416  -5.814  -1.742 1.00 . A A . 260 ALA HA   1 1 
       14 40303 1 1 106 ALA HB1  H 140.931  -4.888  -0.363 1.00 . A A . 260 ALA HB1  1 1 
       14 40304 1 1 106 ALA HB2  H 140.905  -6.341  -1.364 1.00 . A A . 260 ALA HB2  1 1 
       14 40305 1 1 106 ALA HB3  H 139.875  -6.235   0.064 1.00 . A A . 260 ALA HB3  1 1 
       14 40306 1 1 106 ALA N    N 139.711  -4.691  -2.912 1.00 . A A . 260 ALA N    1 1 
       14 40307 1 1 106 ALA O    O 137.486  -3.933  -0.359 1.00 . A A . 260 ALA O    1 1 
       14 40308 1 1 107 ARG C    C 137.527  -1.089  -0.759 1.00 . A A . 261 ARG C    1 1 
       14 40309 1 1 107 ARG CA   C 138.867  -1.557  -0.199 1.00 . A A . 261 ARG CA   1 1 
       14 40310 1 1 107 ARG CB   C 139.907  -0.444  -0.340 1.00 . A A . 261 ARG CB   1 1 
       14 40311 1 1 107 ARG CD   C 142.066   0.438   0.565 1.00 . A A . 261 ARG CD   1 1 
       14 40312 1 1 107 ARG CG   C 141.112  -0.757   0.551 1.00 . A A . 261 ARG CG   1 1 
       14 40313 1 1 107 ARG CZ   C 144.142   1.028  -0.644 1.00 . A A . 261 ARG CZ   1 1 
       14 40314 1 1 107 ARG H    H 140.185  -2.748  -1.364 1.00 . A A . 261 ARG H    1 1 
       14 40315 1 1 107 ARG HA   H 138.745  -1.786   0.850 1.00 . A A . 261 ARG HA   1 1 
       14 40316 1 1 107 ARG HB2  H 140.226  -0.377  -1.370 1.00 . A A . 261 ARG HB2  1 1 
       14 40317 1 1 107 ARG HB3  H 139.472   0.496  -0.035 1.00 . A A . 261 ARG HB3  1 1 
       14 40318 1 1 107 ARG HD2  H 141.495   1.353   0.525 1.00 . A A . 261 ARG HD2  1 1 
       14 40319 1 1 107 ARG HD3  H 142.646   0.420   1.477 1.00 . A A . 261 ARG HD3  1 1 
       14 40320 1 1 107 ARG HE   H 142.700  -0.161  -1.361 1.00 . A A . 261 ARG HE   1 1 
       14 40321 1 1 107 ARG HG2  H 140.772  -0.961   1.556 1.00 . A A . 261 ARG HG2  1 1 
       14 40322 1 1 107 ARG HG3  H 141.629  -1.623   0.164 1.00 . A A . 261 ARG HG3  1 1 
       14 40323 1 1 107 ARG HH11 H 144.024   1.880   1.170 1.00 . A A . 261 ARG HH11 1 1 
       14 40324 1 1 107 ARG HH12 H 145.455   2.245   0.265 1.00 . A A . 261 ARG HH12 1 1 
       14 40325 1 1 107 ARG HH21 H 144.564   0.343  -2.477 1.00 . A A . 261 ARG HH21 1 1 
       14 40326 1 1 107 ARG HH22 H 145.755   1.385  -1.775 1.00 . A A . 261 ARG HH22 1 1 
       14 40327 1 1 107 ARG N    N 139.326  -2.758  -0.890 1.00 . A A . 261 ARG N    1 1 
       14 40328 1 1 107 ARG NE   N 142.968   0.380  -0.589 1.00 . A A . 261 ARG NE   1 1 
       14 40329 1 1 107 ARG NH1  N 144.574   1.777   0.342 1.00 . A A . 261 ARG NH1  1 1 
       14 40330 1 1 107 ARG NH2  N 144.878   0.909  -1.716 1.00 . A A . 261 ARG NH2  1 1 
       14 40331 1 1 107 ARG O    O 136.638  -0.683  -0.010 1.00 . A A . 261 ARG O    1 1 
       14 40332 1 1 108 ARG C    C 134.979  -1.591  -2.273 1.00 . A A . 262 ARG C    1 1 
       14 40333 1 1 108 ARG CA   C 136.154  -0.733  -2.733 1.00 . A A . 262 ARG CA   1 1 
       14 40334 1 1 108 ARG CB   C 136.305  -0.845  -4.251 1.00 . A A . 262 ARG CB   1 1 
       14 40335 1 1 108 ARG CD   C 135.186  -0.436  -6.447 1.00 . A A . 262 ARG CD   1 1 
       14 40336 1 1 108 ARG CG   C 135.072  -0.250  -4.934 1.00 . A A . 262 ARG CG   1 1 
       14 40337 1 1 108 ARG CZ   C 134.069   0.524  -8.435 1.00 . A A . 262 ARG CZ   1 1 
       14 40338 1 1 108 ARG H    H 138.140  -1.467  -2.624 1.00 . A A . 262 ARG H    1 1 
       14 40339 1 1 108 ARG HA   H 135.955   0.297  -2.479 1.00 . A A . 262 ARG HA   1 1 
       14 40340 1 1 108 ARG HB2  H 137.187  -0.307  -4.566 1.00 . A A . 262 ARG HB2  1 1 
       14 40341 1 1 108 ARG HB3  H 136.400  -1.885  -4.528 1.00 . A A . 262 ARG HB3  1 1 
       14 40342 1 1 108 ARG HD2  H 136.116  -0.012  -6.792 1.00 . A A . 262 ARG HD2  1 1 
       14 40343 1 1 108 ARG HD3  H 135.168  -1.492  -6.679 1.00 . A A . 262 ARG HD3  1 1 
       14 40344 1 1 108 ARG HE   H 133.286   0.479  -6.593 1.00 . A A . 262 ARG HE   1 1 
       14 40345 1 1 108 ARG HG2  H 134.185  -0.751  -4.573 1.00 . A A . 262 ARG HG2  1 1 
       14 40346 1 1 108 ARG HG3  H 135.008   0.804  -4.707 1.00 . A A . 262 ARG HG3  1 1 
       14 40347 1 1 108 ARG HH11 H 135.884  -0.228  -8.845 1.00 . A A . 262 ARG HH11 1 1 
       14 40348 1 1 108 ARG HH12 H 135.041   0.464 -10.191 1.00 . A A . 262 ARG HH12 1 1 
       14 40349 1 1 108 ARG HH21 H 132.248   1.354  -8.363 1.00 . A A . 262 ARG HH21 1 1 
       14 40350 1 1 108 ARG HH22 H 133.008   1.348  -9.920 1.00 . A A . 262 ARG HH22 1 1 
       14 40351 1 1 108 ARG N    N 137.391  -1.149  -2.079 1.00 . A A . 262 ARG N    1 1 
       14 40352 1 1 108 ARG NE   N 134.070   0.232  -7.124 1.00 . A A . 262 ARG NE   1 1 
       14 40353 1 1 108 ARG NH1  N 135.078   0.230  -9.219 1.00 . A A . 262 ARG NH1  1 1 
       14 40354 1 1 108 ARG NH2  N 133.026   1.121  -8.945 1.00 . A A . 262 ARG NH2  1 1 
       14 40355 1 1 108 ARG O    O 133.880  -1.085  -2.051 1.00 . A A . 262 ARG O    1 1 
       14 40356 1 1 109 GLU C    C 133.693  -3.453  -0.303 1.00 . A A . 263 GLU C    1 1 
       14 40357 1 1 109 GLU CA   C 134.168  -3.811  -1.708 1.00 . A A . 263 GLU CA   1 1 
       14 40358 1 1 109 GLU CB   C 134.695  -5.246  -1.721 1.00 . A A . 263 GLU CB   1 1 
       14 40359 1 1 109 GLU CD   C 133.665  -5.698  -3.960 1.00 . A A . 263 GLU CD   1 1 
       14 40360 1 1 109 GLU CG   C 134.965  -5.681  -3.163 1.00 . A A . 263 GLU CG   1 1 
       14 40361 1 1 109 GLU H    H 136.100  -3.247  -2.373 1.00 . A A . 263 GLU H    1 1 
       14 40362 1 1 109 GLU HA   H 133.332  -3.741  -2.389 1.00 . A A . 263 GLU HA   1 1 
       14 40363 1 1 109 GLU HB2  H 135.611  -5.299  -1.150 1.00 . A A . 263 GLU HB2  1 1 
       14 40364 1 1 109 GLU HB3  H 133.959  -5.905  -1.283 1.00 . A A . 263 GLU HB3  1 1 
       14 40365 1 1 109 GLU HG2  H 135.656  -4.988  -3.621 1.00 . A A . 263 GLU HG2  1 1 
       14 40366 1 1 109 GLU HG3  H 135.397  -6.671  -3.164 1.00 . A A . 263 GLU HG3  1 1 
       14 40367 1 1 109 GLU N    N 135.214  -2.894  -2.149 1.00 . A A . 263 GLU N    1 1 
       14 40368 1 1 109 GLU O    O 132.496  -3.479  -0.018 1.00 . A A . 263 GLU O    1 1 
       14 40369 1 1 109 GLU OE1  O 132.642  -6.032  -3.383 1.00 . A A . 263 GLU OE1  1 1 
       14 40370 1 1 109 GLU OE2  O 133.710  -5.378  -5.136 1.00 . A A . 263 GLU OE2  1 1 
       14 40371 1 1 110 TRP C    C 133.767  -1.309   2.049 1.00 . A A . 264 TRP C    1 1 
       14 40372 1 1 110 TRP CA   C 134.308  -2.743   1.944 1.00 . A A . 264 TRP CA   1 1 
       14 40373 1 1 110 TRP CB   C 135.549  -2.864   2.828 1.00 . A A . 264 TRP CB   1 1 
       14 40374 1 1 110 TRP CD1  C 137.010  -4.920   2.662 1.00 . A A . 264 TRP CD1  1 1 
       14 40375 1 1 110 TRP CD2  C 135.240  -5.228   4.017 1.00 . A A . 264 TRP CD2  1 1 
       14 40376 1 1 110 TRP CE2  C 135.968  -6.444   4.014 1.00 . A A . 264 TRP CE2  1 1 
       14 40377 1 1 110 TRP CE3  C 134.073  -5.156   4.797 1.00 . A A . 264 TRP CE3  1 1 
       14 40378 1 1 110 TRP CG   C 135.924  -4.277   3.149 1.00 . A A . 264 TRP CG   1 1 
       14 40379 1 1 110 TRP CH2  C 134.384  -7.457   5.529 1.00 . A A . 264 TRP CH2  1 1 
       14 40380 1 1 110 TRP CZ2  C 135.548  -7.548   4.760 1.00 . A A . 264 TRP CZ2  1 1 
       14 40381 1 1 110 TRP CZ3  C 133.649  -6.264   5.547 1.00 . A A . 264 TRP CZ3  1 1 
       14 40382 1 1 110 TRP H    H 135.579  -3.187   0.299 1.00 . A A . 264 TRP H    1 1 
       14 40383 1 1 110 TRP HA   H 133.557  -3.421   2.322 1.00 . A A . 264 TRP HA   1 1 
       14 40384 1 1 110 TRP HB2  H 136.381  -2.400   2.323 1.00 . A A . 264 TRP HB2  1 1 
       14 40385 1 1 110 TRP HB3  H 135.368  -2.330   3.750 1.00 . A A . 264 TRP HB3  1 1 
       14 40386 1 1 110 TRP HD1  H 137.738  -4.498   1.985 1.00 . A A . 264 TRP HD1  1 1 
       14 40387 1 1 110 TRP HE1  H 137.724  -6.874   2.978 1.00 . A A . 264 TRP HE1  1 1 
       14 40388 1 1 110 TRP HE3  H 133.497  -4.242   4.821 1.00 . A A . 264 TRP HE3  1 1 
       14 40389 1 1 110 TRP HH2  H 134.052  -8.305   6.109 1.00 . A A . 264 TRP HH2  1 1 
       14 40390 1 1 110 TRP HZ2  H 136.117  -8.466   4.742 1.00 . A A . 264 TRP HZ2  1 1 
       14 40391 1 1 110 TRP HZ3  H 132.751  -6.196   6.143 1.00 . A A . 264 TRP HZ3  1 1 
       14 40392 1 1 110 TRP N    N 134.639  -3.136   0.573 1.00 . A A . 264 TRP N    1 1 
       14 40393 1 1 110 TRP NE1  N 137.038  -6.203   3.174 1.00 . A A . 264 TRP NE1  1 1 
       14 40394 1 1 110 TRP O    O 133.352  -0.889   3.127 1.00 . A A . 264 TRP O    1 1 
       14 40395 1 1 111 GLY C    C 131.982   1.020   1.679 1.00 . A A . 265 GLY C    1 1 
       14 40396 1 1 111 GLY CA   C 133.335   0.842   0.982 1.00 . A A . 265 GLY CA   1 1 
       14 40397 1 1 111 GLY H    H 134.017  -0.957   0.093 1.00 . A A . 265 GLY H    1 1 
       14 40398 1 1 111 GLY HA2  H 134.082   1.417   1.511 1.00 . A A . 265 GLY HA2  1 1 
       14 40399 1 1 111 GLY HA3  H 133.258   1.212  -0.030 1.00 . A A . 265 GLY HA3  1 1 
       14 40400 1 1 111 GLY N    N 133.751  -0.558   0.946 1.00 . A A . 265 GLY N    1 1 
       14 40401 1 1 111 GLY O    O 131.896   1.752   2.667 1.00 . A A . 265 GLY O    1 1 
       14 40402 1 1 112 PRO C    C 129.574   0.325   3.330 1.00 . A A . 266 PRO C    1 1 
       14 40403 1 1 112 PRO CA   C 129.577   0.548   1.819 1.00 . A A . 266 PRO CA   1 1 
       14 40404 1 1 112 PRO CB   C 128.708  -0.500   1.120 1.00 . A A . 266 PRO CB   1 1 
       14 40405 1 1 112 PRO CD   C 130.885  -0.570   0.076 1.00 . A A . 266 PRO CD   1 1 
       14 40406 1 1 112 PRO CG   C 129.394  -0.787  -0.172 1.00 . A A . 266 PRO CG   1 1 
       14 40407 1 1 112 PRO HA   H 129.198   1.533   1.591 1.00 . A A . 266 PRO HA   1 1 
       14 40408 1 1 112 PRO HB2  H 128.646  -1.395   1.721 1.00 . A A . 266 PRO HB2  1 1 
       14 40409 1 1 112 PRO HB3  H 127.722  -0.105   0.929 1.00 . A A . 266 PRO HB3  1 1 
       14 40410 1 1 112 PRO HD2  H 131.365  -1.504   0.331 1.00 . A A . 266 PRO HD2  1 1 
       14 40411 1 1 112 PRO HD3  H 131.353  -0.125  -0.790 1.00 . A A . 266 PRO HD3  1 1 
       14 40412 1 1 112 PRO HG2  H 129.205  -1.810  -0.470 1.00 . A A . 266 PRO HG2  1 1 
       14 40413 1 1 112 PRO HG3  H 129.053  -0.105  -0.936 1.00 . A A . 266 PRO HG3  1 1 
       14 40414 1 1 112 PRO N    N 130.934   0.371   1.214 1.00 . A A . 266 PRO N    1 1 
       14 40415 1 1 112 PRO O    O 129.102   1.172   4.088 1.00 . A A . 266 PRO O    1 1 
       14 40416 1 1 113 ILE C    C 130.790  -0.052   6.004 1.00 . A A . 267 ILE C    1 1 
       14 40417 1 1 113 ILE CA   C 130.110  -1.148   5.185 1.00 . A A . 267 ILE CA   1 1 
       14 40418 1 1 113 ILE CB   C 130.807  -2.503   5.388 1.00 . A A . 267 ILE CB   1 1 
       14 40419 1 1 113 ILE CD1  C 130.839  -4.877   4.560 1.00 . A A . 267 ILE CD1  1 1 
       14 40420 1 1 113 ILE CG1  C 130.038  -3.573   4.607 1.00 . A A . 267 ILE CG1  1 1 
       14 40421 1 1 113 ILE CG2  C 130.829  -2.887   6.872 1.00 . A A . 267 ILE CG2  1 1 
       14 40422 1 1 113 ILE H    H 130.565  -1.402   3.131 1.00 . A A . 267 ILE H    1 1 
       14 40423 1 1 113 ILE HA   H 129.083  -1.236   5.509 1.00 . A A . 267 ILE HA   1 1 
       14 40424 1 1 113 ILE HB   H 131.819  -2.445   5.017 1.00 . A A . 267 ILE HB   1 1 
       14 40425 1 1 113 ILE HD11 H 130.194  -5.681   4.237 1.00 . A A . 267 ILE HD11 1 1 
       14 40426 1 1 113 ILE HD12 H 131.229  -5.103   5.541 1.00 . A A . 267 ILE HD12 1 1 
       14 40427 1 1 113 ILE HD13 H 131.657  -4.771   3.862 1.00 . A A . 267 ILE HD13 1 1 
       14 40428 1 1 113 ILE HG12 H 129.091  -3.754   5.092 1.00 . A A . 267 ILE HG12 1 1 
       14 40429 1 1 113 ILE HG13 H 129.865  -3.225   3.600 1.00 . A A . 267 ILE HG13 1 1 
       14 40430 1 1 113 ILE HG21 H 131.248  -2.077   7.450 1.00 . A A . 267 ILE HG21 1 1 
       14 40431 1 1 113 ILE HG22 H 131.434  -3.772   7.004 1.00 . A A . 267 ILE HG22 1 1 
       14 40432 1 1 113 ILE HG23 H 129.822  -3.087   7.208 1.00 . A A . 267 ILE HG23 1 1 
       14 40433 1 1 113 ILE N    N 130.124  -0.802   3.767 1.00 . A A . 267 ILE N    1 1 
       14 40434 1 1 113 ILE O    O 130.262   0.395   7.022 1.00 . A A . 267 ILE O    1 1 
       14 40435 1 1 114 PHE C    C 131.925   2.668   6.490 1.00 . A A . 268 PHE C    1 1 
       14 40436 1 1 114 PHE CA   C 132.724   1.388   6.275 1.00 . A A . 268 PHE CA   1 1 
       14 40437 1 1 114 PHE CB   C 134.007   1.713   5.508 1.00 . A A . 268 PHE CB   1 1 
       14 40438 1 1 114 PHE CD1  C 135.885   2.229   7.108 1.00 . A A . 268 PHE CD1  1 1 
       14 40439 1 1 114 PHE CD2  C 134.757   4.067   6.001 1.00 . A A . 268 PHE CD2  1 1 
       14 40440 1 1 114 PHE CE1  C 136.717   3.138   7.771 1.00 . A A . 268 PHE CE1  1 1 
       14 40441 1 1 114 PHE CE2  C 135.590   4.978   6.664 1.00 . A A . 268 PHE CE2  1 1 
       14 40442 1 1 114 PHE CG   C 134.905   2.694   6.223 1.00 . A A . 268 PHE CG   1 1 
       14 40443 1 1 114 PHE CZ   C 136.570   4.513   7.549 1.00 . A A . 268 PHE CZ   1 1 
       14 40444 1 1 114 PHE H    H 132.267   0.087   4.668 1.00 . A A . 268 PHE H    1 1 
       14 40445 1 1 114 PHE HA   H 132.989   0.974   7.236 1.00 . A A . 268 PHE HA   1 1 
       14 40446 1 1 114 PHE HB2  H 134.558   0.797   5.351 1.00 . A A . 268 PHE HB2  1 1 
       14 40447 1 1 114 PHE HB3  H 133.737   2.120   4.544 1.00 . A A . 268 PHE HB3  1 1 
       14 40448 1 1 114 PHE HD1  H 135.999   1.169   7.279 1.00 . A A . 268 PHE HD1  1 1 
       14 40449 1 1 114 PHE HD2  H 134.000   4.426   5.318 1.00 . A A . 268 PHE HD2  1 1 
       14 40450 1 1 114 PHE HE1  H 137.473   2.780   8.453 1.00 . A A . 268 PHE HE1  1 1 
       14 40451 1 1 114 PHE HE2  H 135.475   6.038   6.492 1.00 . A A . 268 PHE HE2  1 1 
       14 40452 1 1 114 PHE HZ   H 137.212   5.215   8.060 1.00 . A A . 268 PHE HZ   1 1 
       14 40453 1 1 114 PHE N    N 131.943   0.404   5.534 1.00 . A A . 268 PHE N    1 1 
       14 40454 1 1 114 PHE O    O 131.807   3.162   7.610 1.00 . A A . 268 PHE O    1 1 
       14 40455 1 1 115 ASN C    C 129.482   4.420   6.442 1.00 . A A . 269 ASN C    1 1 
       14 40456 1 1 115 ASN CA   C 130.659   4.470   5.474 1.00 . A A . 269 ASN CA   1 1 
       14 40457 1 1 115 ASN CB   C 130.163   4.863   4.081 1.00 . A A . 269 ASN CB   1 1 
       14 40458 1 1 115 ASN CG   C 131.349   5.104   3.154 1.00 . A A . 269 ASN CG   1 1 
       14 40459 1 1 115 ASN H    H 131.378   2.690   4.568 1.00 . A A . 269 ASN H    1 1 
       14 40460 1 1 115 ASN HA   H 131.355   5.220   5.818 1.00 . A A . 269 ASN HA   1 1 
       14 40461 1 1 115 ASN HB2  H 129.549   4.069   3.683 1.00 . A A . 269 ASN HB2  1 1 
       14 40462 1 1 115 ASN HB3  H 129.576   5.768   4.152 1.00 . A A . 269 ASN HB3  1 1 
       14 40463 1 1 115 ASN HD21 H 130.342   4.636   1.506 1.00 . A A . 269 ASN HD21 1 1 
       14 40464 1 1 115 ASN HD22 H 131.965   5.075   1.266 1.00 . A A . 269 ASN HD22 1 1 
       14 40465 1 1 115 ASN N    N 131.349   3.186   5.413 1.00 . A A . 269 ASN N    1 1 
       14 40466 1 1 115 ASN ND2  N 131.207   4.923   1.869 1.00 . A A . 269 ASN ND2  1 1 
       14 40467 1 1 115 ASN O    O 129.325   5.300   7.289 1.00 . A A . 269 ASN O    1 1 
       14 40468 1 1 115 ASN OD1  O 132.433   5.463   3.611 1.00 . A A . 269 ASN OD1  1 1 
       14 40469 1 1 116 ILE C    C 127.875   3.249   8.636 1.00 . A A . 270 ILE C    1 1 
       14 40470 1 1 116 ILE CA   C 127.476   3.265   7.165 1.00 . A A . 270 ILE CA   1 1 
       14 40471 1 1 116 ILE CB   C 126.697   1.992   6.808 1.00 . A A . 270 ILE CB   1 1 
       14 40472 1 1 116 ILE CD1  C 125.854   0.630   4.889 1.00 . A A . 270 ILE CD1  1 1 
       14 40473 1 1 116 ILE CG1  C 126.313   2.023   5.325 1.00 . A A . 270 ILE CG1  1 1 
       14 40474 1 1 116 ILE CG2  C 125.420   1.901   7.652 1.00 . A A . 270 ILE CG2  1 1 
       14 40475 1 1 116 ILE H    H 128.873   2.672   5.683 1.00 . A A . 270 ILE H    1 1 
       14 40476 1 1 116 ILE HA   H 126.845   4.124   6.990 1.00 . A A . 270 ILE HA   1 1 
       14 40477 1 1 116 ILE HB   H 127.315   1.128   7.002 1.00 . A A . 270 ILE HB   1 1 
       14 40478 1 1 116 ILE HD11 H 125.018   0.319   5.499 1.00 . A A . 270 ILE HD11 1 1 
       14 40479 1 1 116 ILE HD12 H 126.668  -0.069   5.009 1.00 . A A . 270 ILE HD12 1 1 
       14 40480 1 1 116 ILE HD13 H 125.552   0.658   3.853 1.00 . A A . 270 ILE HD13 1 1 
       14 40481 1 1 116 ILE HG12 H 125.511   2.730   5.176 1.00 . A A . 270 ILE HG12 1 1 
       14 40482 1 1 116 ILE HG13 H 127.166   2.316   4.732 1.00 . A A . 270 ILE HG13 1 1 
       14 40483 1 1 116 ILE HG21 H 125.653   1.472   8.614 1.00 . A A . 270 ILE HG21 1 1 
       14 40484 1 1 116 ILE HG22 H 124.695   1.278   7.148 1.00 . A A . 270 ILE HG22 1 1 
       14 40485 1 1 116 ILE HG23 H 125.008   2.891   7.790 1.00 . A A . 270 ILE HG23 1 1 
       14 40486 1 1 116 ILE N    N 128.666   3.379   6.328 1.00 . A A . 270 ILE N    1 1 
       14 40487 1 1 116 ILE O    O 127.310   3.977   9.453 1.00 . A A . 270 ILE O    1 1 
       14 40488 1 1 117 LEU C    C 129.791   3.688  10.861 1.00 . A A . 271 LEU C    1 1 
       14 40489 1 1 117 LEU CA   C 129.323   2.330  10.347 1.00 . A A . 271 LEU CA   1 1 
       14 40490 1 1 117 LEU CB   C 130.454   1.302  10.461 1.00 . A A . 271 LEU CB   1 1 
       14 40491 1 1 117 LEU CD1  C 131.088  -1.096  10.186 1.00 . A A . 271 LEU CD1  1 1 
       14 40492 1 1 117 LEU CD2  C 128.986  -0.519  11.381 1.00 . A A . 271 LEU CD2  1 1 
       14 40493 1 1 117 LEU CG   C 129.915  -0.115  10.234 1.00 . A A . 271 LEU CG   1 1 
       14 40494 1 1 117 LEU H    H 129.311   1.902   8.270 1.00 . A A . 271 LEU H    1 1 
       14 40495 1 1 117 LEU HA   H 128.492   2.009  10.955 1.00 . A A . 271 LEU HA   1 1 
       14 40496 1 1 117 LEU HB2  H 131.206   1.519   9.717 1.00 . A A . 271 LEU HB2  1 1 
       14 40497 1 1 117 LEU HB3  H 130.897   1.360  11.443 1.00 . A A . 271 LEU HB3  1 1 
       14 40498 1 1 117 LEU HD11 H 131.393  -1.338  11.194 1.00 . A A . 271 LEU HD11 1 1 
       14 40499 1 1 117 LEU HD12 H 131.915  -0.643   9.658 1.00 . A A . 271 LEU HD12 1 1 
       14 40500 1 1 117 LEU HD13 H 130.784  -1.997   9.675 1.00 . A A . 271 LEU HD13 1 1 
       14 40501 1 1 117 LEU HD21 H 129.442  -0.252  12.321 1.00 . A A . 271 LEU HD21 1 1 
       14 40502 1 1 117 LEU HD22 H 128.823  -1.587  11.353 1.00 . A A . 271 LEU HD22 1 1 
       14 40503 1 1 117 LEU HD23 H 128.039  -0.009  11.281 1.00 . A A . 271 LEU HD23 1 1 
       14 40504 1 1 117 LEU HG   H 129.376  -0.150   9.298 1.00 . A A . 271 LEU HG   1 1 
       14 40505 1 1 117 LEU N    N 128.870   2.434   8.965 1.00 . A A . 271 LEU N    1 1 
       14 40506 1 1 117 LEU O    O 129.539   4.036  12.013 1.00 . A A . 271 LEU O    1 1 
       14 40507 1 1 118 LYS C    C 129.757   6.645  10.859 1.00 . A A . 272 LYS C    1 1 
       14 40508 1 1 118 LYS CA   C 130.930   5.784  10.403 1.00 . A A . 272 LYS CA   1 1 
       14 40509 1 1 118 LYS CB   C 131.638   6.461   9.228 1.00 . A A . 272 LYS CB   1 1 
       14 40510 1 1 118 LYS CD   C 132.943   8.469   8.514 1.00 . A A . 272 LYS CD   1 1 
       14 40511 1 1 118 LYS CE   C 133.741   9.675   9.015 1.00 . A A . 272 LYS CE   1 1 
       14 40512 1 1 118 LYS CG   C 132.276   7.769   9.700 1.00 . A A . 272 LYS CG   1 1 
       14 40513 1 1 118 LYS H    H 130.634   4.140   9.100 1.00 . A A . 272 LYS H    1 1 
       14 40514 1 1 118 LYS HA   H 131.628   5.679  11.219 1.00 . A A . 272 LYS HA   1 1 
       14 40515 1 1 118 LYS HB2  H 132.403   5.804   8.842 1.00 . A A . 272 LYS HB2  1 1 
       14 40516 1 1 118 LYS HB3  H 130.921   6.675   8.449 1.00 . A A . 272 LYS HB3  1 1 
       14 40517 1 1 118 LYS HD2  H 133.607   7.778   8.015 1.00 . A A . 272 LYS HD2  1 1 
       14 40518 1 1 118 LYS HD3  H 132.186   8.805   7.821 1.00 . A A . 272 LYS HD3  1 1 
       14 40519 1 1 118 LYS HE2  H 133.189  10.170   9.799 1.00 . A A . 272 LYS HE2  1 1 
       14 40520 1 1 118 LYS HE3  H 134.694   9.342   9.399 1.00 . A A . 272 LYS HE3  1 1 
       14 40521 1 1 118 LYS HG2  H 131.514   8.411  10.116 1.00 . A A . 272 LYS HG2  1 1 
       14 40522 1 1 118 LYS HG3  H 133.020   7.556  10.452 1.00 . A A . 272 LYS HG3  1 1 
       14 40523 1 1 118 LYS HZ1  H 134.243  10.096   7.038 1.00 . A A . 272 LYS HZ1  1 1 
       14 40524 1 1 118 LYS HZ2  H 134.719  11.293   8.143 1.00 . A A . 272 LYS HZ2  1 1 
       14 40525 1 1 118 LYS HZ3  H 133.085  11.149   7.699 1.00 . A A . 272 LYS HZ3  1 1 
       14 40526 1 1 118 LYS N    N 130.456   4.463  10.007 1.00 . A A . 272 LYS N    1 1 
       14 40527 1 1 118 LYS NZ   N 133.964  10.625   7.889 1.00 . A A . 272 LYS NZ   1 1 
       14 40528 1 1 118 LYS O    O 129.782   7.230  11.942 1.00 . A A . 272 LYS O    1 1 
       14 40529 1 1 119 GLU C    C 126.952   7.079  11.729 1.00 . A A . 273 GLU C    1 1 
       14 40530 1 1 119 GLU CA   C 127.531   7.471  10.372 1.00 . A A . 273 GLU CA   1 1 
       14 40531 1 1 119 GLU CB   C 126.465   7.291   9.289 1.00 . A A . 273 GLU CB   1 1 
       14 40532 1 1 119 GLU CD   C 125.896   7.761   6.895 1.00 . A A . 273 GLU CD   1 1 
       14 40533 1 1 119 GLU CG   C 126.985   7.844   7.961 1.00 . A A . 273 GLU CG   1 1 
       14 40534 1 1 119 GLU H    H 128.713   6.119   9.236 1.00 . A A . 273 GLU H    1 1 
       14 40535 1 1 119 GLU HA   H 127.821   8.511  10.402 1.00 . A A . 273 GLU HA   1 1 
       14 40536 1 1 119 GLU HB2  H 126.238   6.241   9.180 1.00 . A A . 273 GLU HB2  1 1 
       14 40537 1 1 119 GLU HB3  H 125.570   7.825   9.572 1.00 . A A . 273 GLU HB3  1 1 
       14 40538 1 1 119 GLU HG2  H 127.280   8.875   8.093 1.00 . A A . 273 GLU HG2  1 1 
       14 40539 1 1 119 GLU HG3  H 127.840   7.265   7.642 1.00 . A A . 273 GLU HG3  1 1 
       14 40540 1 1 119 GLU N    N 128.703   6.662  10.054 1.00 . A A . 273 GLU N    1 1 
       14 40541 1 1 119 GLU O    O 126.549   7.937  12.514 1.00 . A A . 273 GLU O    1 1 
       14 40542 1 1 119 GLU OE1  O 125.133   6.810   6.926 1.00 . A A . 273 GLU OE1  1 1 
       14 40543 1 1 119 GLU OE2  O 125.843   8.651   6.063 1.00 . A A . 273 GLU OE2  1 1 
       14 40544 1 1 120 LYS C    C 127.277   5.299  14.423 1.00 . A A . 274 LYS C    1 1 
       14 40545 1 1 120 LYS CA   C 126.316   5.269  13.228 1.00 . A A . 274 LYS CA   1 1 
       14 40546 1 1 120 LYS CB   C 125.840   3.830  13.005 1.00 . A A . 274 LYS CB   1 1 
       14 40547 1 1 120 LYS CD   C 123.395   4.266  13.306 1.00 . A A . 274 LYS CD   1 1 
       14 40548 1 1 120 LYS CE   C 122.018   3.862  12.775 1.00 . A A . 274 LYS CE   1 1 
       14 40549 1 1 120 LYS CG   C 124.474   3.835  12.311 1.00 . A A . 274 LYS CG   1 1 
       14 40550 1 1 120 LYS H    H 127.264   5.145  11.331 1.00 . A A . 274 LYS H    1 1 
       14 40551 1 1 120 LYS HA   H 125.456   5.877  13.468 1.00 . A A . 274 LYS HA   1 1 
       14 40552 1 1 120 LYS HB2  H 126.555   3.309  12.385 1.00 . A A . 274 LYS HB2  1 1 
       14 40553 1 1 120 LYS HB3  H 125.755   3.327  13.955 1.00 . A A . 274 LYS HB3  1 1 
       14 40554 1 1 120 LYS HD2  H 123.569   3.783  14.257 1.00 . A A . 274 LYS HD2  1 1 
       14 40555 1 1 120 LYS HD3  H 123.426   5.337  13.434 1.00 . A A . 274 LYS HD3  1 1 
       14 40556 1 1 120 LYS HE2  H 121.970   2.788  12.677 1.00 . A A . 274 LYS HE2  1 1 
       14 40557 1 1 120 LYS HE3  H 121.254   4.196  13.462 1.00 . A A . 274 LYS HE3  1 1 
       14 40558 1 1 120 LYS HG2  H 124.496   4.527  11.480 1.00 . A A . 274 LYS HG2  1 1 
       14 40559 1 1 120 LYS HG3  H 124.250   2.844  11.949 1.00 . A A . 274 LYS HG3  1 1 
       14 40560 1 1 120 LYS HZ1  H 122.550   4.199  10.789 1.00 . A A . 274 LYS HZ1  1 1 
       14 40561 1 1 120 LYS HZ2  H 121.810   5.527  11.541 1.00 . A A . 274 LYS HZ2  1 1 
       14 40562 1 1 120 LYS HZ3  H 120.873   4.191  11.066 1.00 . A A . 274 LYS HZ3  1 1 
       14 40563 1 1 120 LYS N    N 126.914   5.778  11.995 1.00 . A A . 274 LYS N    1 1 
       14 40564 1 1 120 LYS NZ   N 121.796   4.492  11.443 1.00 . A A . 274 LYS NZ   1 1 
       14 40565 1 1 120 LYS O    O 127.054   4.591  15.404 1.00 . A A . 274 LYS O    1 1 
       14 40566 1 1 121 ASN C    C 129.893   4.943  15.906 1.00 . A A . 275 ASN C    1 1 
       14 40567 1 1 121 ASN CA   C 129.240   6.264  15.493 1.00 . A A . 275 ASN CA   1 1 
       14 40568 1 1 121 ASN CB   C 128.471   6.846  16.680 1.00 . A A . 275 ASN CB   1 1 
       14 40569 1 1 121 ASN CG   C 127.858   8.189  16.296 1.00 . A A . 275 ASN CG   1 1 
       14 40570 1 1 121 ASN H    H 128.538   6.579  13.521 1.00 . A A . 275 ASN H    1 1 
       14 40571 1 1 121 ASN HA   H 130.019   6.960  15.219 1.00 . A A . 275 ASN HA   1 1 
       14 40572 1 1 121 ASN HB2  H 127.685   6.162  16.968 1.00 . A A . 275 ASN HB2  1 1 
       14 40573 1 1 121 ASN HB3  H 129.146   6.988  17.510 1.00 . A A . 275 ASN HB3  1 1 
       14 40574 1 1 121 ASN HD21 H 126.349   8.035  17.578 1.00 . A A . 275 ASN HD21 1 1 
       14 40575 1 1 121 ASN HD22 H 126.369   9.455  16.648 1.00 . A A . 275 ASN HD22 1 1 
       14 40576 1 1 121 ASN N    N 128.340   6.101  14.352 1.00 . A A . 275 ASN N    1 1 
       14 40577 1 1 121 ASN ND2  N 126.768   8.593  16.890 1.00 . A A . 275 ASN ND2  1 1 
       14 40578 1 1 121 ASN O    O 130.183   4.727  17.083 1.00 . A A . 275 ASN O    1 1 
       14 40579 1 1 121 ASN OD1  O 128.385   8.888  15.431 1.00 . A A . 275 ASN OD1  1 1 
       14 40580 1 1 122 PHE C    C 132.375   2.984  15.121 1.00 . A A . 276 PHE C    1 1 
       14 40581 1 1 122 PHE CA   C 130.847   2.813  15.201 1.00 . A A . 276 PHE CA   1 1 
       14 40582 1 1 122 PHE CB   C 130.405   1.748  14.193 1.00 . A A . 276 PHE CB   1 1 
       14 40583 1 1 122 PHE CD1  C 127.891   1.679  14.419 1.00 . A A . 276 PHE CD1  1 1 
       14 40584 1 1 122 PHE CD2  C 129.178  -0.271  15.063 1.00 . A A . 276 PHE CD2  1 1 
       14 40585 1 1 122 PHE CE1  C 126.709   1.012  14.761 1.00 . A A . 276 PHE CE1  1 1 
       14 40586 1 1 122 PHE CE2  C 127.997  -0.939  15.406 1.00 . A A . 276 PHE CE2  1 1 
       14 40587 1 1 122 PHE CG   C 129.126   1.037  14.572 1.00 . A A . 276 PHE CG   1 1 
       14 40588 1 1 122 PHE CZ   C 126.762  -0.297  15.257 1.00 . A A . 276 PHE CZ   1 1 
       14 40589 1 1 122 PHE H    H 129.812   4.248  14.031 1.00 . A A . 276 PHE H    1 1 
       14 40590 1 1 122 PHE HA   H 130.591   2.471  16.192 1.00 . A A . 276 PHE HA   1 1 
       14 40591 1 1 122 PHE HB2  H 130.252   2.223  13.239 1.00 . A A . 276 PHE HB2  1 1 
       14 40592 1 1 122 PHE HB3  H 131.192   1.014  14.087 1.00 . A A . 276 PHE HB3  1 1 
       14 40593 1 1 122 PHE HD1  H 127.852   2.688  14.038 1.00 . A A . 276 PHE HD1  1 1 
       14 40594 1 1 122 PHE HD2  H 130.132  -0.767  15.172 1.00 . A A . 276 PHE HD2  1 1 
       14 40595 1 1 122 PHE HE1  H 125.755   1.505  14.642 1.00 . A A . 276 PHE HE1  1 1 
       14 40596 1 1 122 PHE HE2  H 128.038  -1.948  15.788 1.00 . A A . 276 PHE HE2  1 1 
       14 40597 1 1 122 PHE HZ   H 125.851  -0.812  15.521 1.00 . A A . 276 PHE HZ   1 1 
       14 40598 1 1 122 PHE N    N 130.129   4.061  14.938 1.00 . A A . 276 PHE N    1 1 
       14 40599 1 1 122 PHE O    O 133.116   2.086  15.526 1.00 . A A . 276 PHE O    1 1 
       14 40600 1 1 123 GLN C    C 134.943   3.254  13.611 1.00 . A A . 277 GLN C    1 1 
       14 40601 1 1 123 GLN CA   C 134.281   4.354  14.453 1.00 . A A . 277 GLN CA   1 1 
       14 40602 1 1 123 GLN CB   C 134.917   4.439  15.846 1.00 . A A . 277 GLN CB   1 1 
       14 40603 1 1 123 GLN CD   C 135.445   6.881  15.988 1.00 . A A . 277 GLN CD   1 1 
       14 40604 1 1 123 GLN CG   C 134.536   5.769  16.501 1.00 . A A . 277 GLN CG   1 1 
       14 40605 1 1 123 GLN H    H 132.218   4.786  14.256 1.00 . A A . 277 GLN H    1 1 
       14 40606 1 1 123 GLN HA   H 134.423   5.300  13.952 1.00 . A A . 277 GLN HA   1 1 
       14 40607 1 1 123 GLN HB2  H 134.562   3.622  16.456 1.00 . A A . 277 GLN HB2  1 1 
       14 40608 1 1 123 GLN HB3  H 135.991   4.381  15.756 1.00 . A A . 277 GLN HB3  1 1 
       14 40609 1 1 123 GLN HE21 H 134.025   7.735  14.893 1.00 . A A . 277 GLN HE21 1 1 
       14 40610 1 1 123 GLN HE22 H 135.541   8.497  14.838 1.00 . A A . 277 GLN HE22 1 1 
       14 40611 1 1 123 GLN HG2  H 133.509   6.004  16.262 1.00 . A A . 277 GLN HG2  1 1 
       14 40612 1 1 123 GLN HG3  H 134.646   5.685  17.572 1.00 . A A . 277 GLN HG3  1 1 
       14 40613 1 1 123 GLN N    N 132.849   4.109  14.578 1.00 . A A . 277 GLN N    1 1 
       14 40614 1 1 123 GLN NE2  N 134.963   7.779  15.172 1.00 . A A . 277 GLN NE2  1 1 
       14 40615 1 1 123 GLN O    O 135.833   2.545  14.093 1.00 . A A . 277 GLN O    1 1 
       14 40616 1 1 123 GLN OE1  O 136.623   6.934  16.339 1.00 . A A . 277 GLN OE1  1 1 
       14 40617 1 1 124 PRO C    C 136.518   2.451  10.968 1.00 . A A . 278 PRO C    1 1 
       14 40618 1 1 124 PRO CA   C 135.142   2.042  11.485 1.00 . A A . 278 PRO CA   1 1 
       14 40619 1 1 124 PRO CB   C 134.152   1.912  10.329 1.00 . A A . 278 PRO CB   1 1 
       14 40620 1 1 124 PRO CD   C 133.467   3.815  11.648 1.00 . A A . 278 PRO CD   1 1 
       14 40621 1 1 124 PRO CG   C 133.512   3.253  10.227 1.00 . A A . 278 PRO CG   1 1 
       14 40622 1 1 124 PRO HA   H 135.207   1.101  12.008 1.00 . A A . 278 PRO HA   1 1 
       14 40623 1 1 124 PRO HB2  H 134.673   1.667   9.414 1.00 . A A . 278 PRO HB2  1 1 
       14 40624 1 1 124 PRO HB3  H 133.405   1.165  10.552 1.00 . A A . 278 PRO HB3  1 1 
       14 40625 1 1 124 PRO HD2  H 133.667   4.876  11.636 1.00 . A A . 278 PRO HD2  1 1 
       14 40626 1 1 124 PRO HD3  H 132.510   3.614  12.105 1.00 . A A . 278 PRO HD3  1 1 
       14 40627 1 1 124 PRO HG2  H 134.101   3.894   9.585 1.00 . A A . 278 PRO HG2  1 1 
       14 40628 1 1 124 PRO HG3  H 132.509   3.159   9.845 1.00 . A A . 278 PRO HG3  1 1 
       14 40629 1 1 124 PRO N    N 134.534   3.083  12.368 1.00 . A A . 278 PRO N    1 1 
       14 40630 1 1 124 PRO O    O 136.728   3.594  10.561 1.00 . A A . 278 PRO O    1 1 
       14 40631 1 1 125 ARG C    C 139.246   0.563   9.631 1.00 . A A . 279 ARG C    1 1 
       14 40632 1 1 125 ARG CA   C 138.795   1.743  10.485 1.00 . A A . 279 ARG CA   1 1 
       14 40633 1 1 125 ARG CB   C 139.770   1.934  11.649 1.00 . A A . 279 ARG CB   1 1 
       14 40634 1 1 125 ARG CD   C 140.430   3.444  13.527 1.00 . A A . 279 ARG CD   1 1 
       14 40635 1 1 125 ARG CG   C 139.391   3.192  12.433 1.00 . A A . 279 ARG CG   1 1 
       14 40636 1 1 125 ARG CZ   C 140.825   5.215  15.208 1.00 . A A . 279 ARG CZ   1 1 
       14 40637 1 1 125 ARG H    H 137.231   0.632  11.375 1.00 . A A . 279 ARG H    1 1 
       14 40638 1 1 125 ARG HA   H 138.793   2.637   9.878 1.00 . A A . 279 ARG HA   1 1 
       14 40639 1 1 125 ARG HB2  H 139.724   1.074  12.300 1.00 . A A . 279 ARG HB2  1 1 
       14 40640 1 1 125 ARG HB3  H 140.773   2.042  11.263 1.00 . A A . 279 ARG HB3  1 1 
       14 40641 1 1 125 ARG HD2  H 140.549   2.549  14.119 1.00 . A A . 279 ARG HD2  1 1 
       14 40642 1 1 125 ARG HD3  H 141.375   3.697  13.070 1.00 . A A . 279 ARG HD3  1 1 
       14 40643 1 1 125 ARG HE   H 139.050   4.797  14.382 1.00 . A A . 279 ARG HE   1 1 
       14 40644 1 1 125 ARG HG2  H 139.361   4.038  11.762 1.00 . A A . 279 ARG HG2  1 1 
       14 40645 1 1 125 ARG HG3  H 138.421   3.056  12.887 1.00 . A A . 279 ARG HG3  1 1 
       14 40646 1 1 125 ARG HH11 H 142.492   4.204  14.732 1.00 . A A . 279 ARG HH11 1 1 
       14 40647 1 1 125 ARG HH12 H 142.691   5.461  15.905 1.00 . A A . 279 ARG HH12 1 1 
       14 40648 1 1 125 ARG HH21 H 139.368   6.405  15.896 1.00 . A A . 279 ARG HH21 1 1 
       14 40649 1 1 125 ARG HH22 H 140.944   6.692  16.555 1.00 . A A . 279 ARG HH22 1 1 
       14 40650 1 1 125 ARG N    N 137.451   1.506  10.996 1.00 . A A . 279 ARG N    1 1 
       14 40651 1 1 125 ARG NE   N 139.996   4.541  14.396 1.00 . A A . 279 ARG NE   1 1 
       14 40652 1 1 125 ARG NH1  N 142.104   4.938  15.288 1.00 . A A . 279 ARG NH1  1 1 
       14 40653 1 1 125 ARG NH2  N 140.342   6.179  15.944 1.00 . A A . 279 ARG NH2  1 1 
       14 40654 1 1 125 ARG O    O 138.838  -0.576   9.868 1.00 . A A . 279 ARG O    1 1 
       14 40655 1 1 126 ILE C    C 142.082  -0.430   7.993 1.00 . A A . 280 ILE C    1 1 
       14 40656 1 1 126 ILE CA   C 140.590  -0.219   7.758 1.00 . A A . 280 ILE CA   1 1 
       14 40657 1 1 126 ILE CB   C 140.364   0.137   6.283 1.00 . A A . 280 ILE CB   1 1 
       14 40658 1 1 126 ILE CD1  C 137.940  -0.630   6.430 1.00 . A A . 280 ILE CD1  1 1 
       14 40659 1 1 126 ILE CG1  C 138.892   0.508   6.030 1.00 . A A . 280 ILE CG1  1 1 
       14 40660 1 1 126 ILE CG2  C 140.744  -1.061   5.407 1.00 . A A . 280 ILE CG2  1 1 
       14 40661 1 1 126 ILE H    H 140.366   1.762   8.485 1.00 . A A . 280 ILE H    1 1 
       14 40662 1 1 126 ILE HA   H 140.074  -1.144   7.973 1.00 . A A . 280 ILE HA   1 1 
       14 40663 1 1 126 ILE HB   H 140.993   0.976   6.023 1.00 . A A . 280 ILE HB   1 1 
       14 40664 1 1 126 ILE HD11 H 137.253  -0.821   5.619 1.00 . A A . 280 ILE HD11 1 1 
       14 40665 1 1 126 ILE HD12 H 137.381  -0.333   7.305 1.00 . A A . 280 ILE HD12 1 1 
       14 40666 1 1 126 ILE HD13 H 138.492  -1.532   6.649 1.00 . A A . 280 ILE HD13 1 1 
       14 40667 1 1 126 ILE HG12 H 138.647   1.388   6.605 1.00 . A A . 280 ILE HG12 1 1 
       14 40668 1 1 126 ILE HG13 H 138.760   0.727   4.981 1.00 . A A . 280 ILE HG13 1 1 
       14 40669 1 1 126 ILE HG21 H 140.478  -1.978   5.913 1.00 . A A . 280 ILE HG21 1 1 
       14 40670 1 1 126 ILE HG22 H 141.809  -1.050   5.225 1.00 . A A . 280 ILE HG22 1 1 
       14 40671 1 1 126 ILE HG23 H 140.219  -1.003   4.465 1.00 . A A . 280 ILE HG23 1 1 
       14 40672 1 1 126 ILE N    N 140.084   0.836   8.634 1.00 . A A . 280 ILE N    1 1 
       14 40673 1 1 126 ILE O    O 142.835   0.526   8.182 1.00 . A A . 280 ILE O    1 1 
       14 40674 1 1 127 SER C    C 144.377  -2.897   6.974 1.00 . A A . 281 SER C    1 1 
       14 40675 1 1 127 SER CA   C 143.907  -2.037   8.143 1.00 . A A . 281 SER CA   1 1 
       14 40676 1 1 127 SER CB   C 144.106  -2.800   9.452 1.00 . A A . 281 SER CB   1 1 
       14 40677 1 1 127 SER H    H 141.841  -2.407   7.856 1.00 . A A . 281 SER H    1 1 
       14 40678 1 1 127 SER HA   H 144.499  -1.133   8.172 1.00 . A A . 281 SER HA   1 1 
       14 40679 1 1 127 SER HB2  H 143.729  -2.216  10.276 1.00 . A A . 281 SER HB2  1 1 
       14 40680 1 1 127 SER HB3  H 143.568  -3.737   9.405 1.00 . A A . 281 SER HB3  1 1 
       14 40681 1 1 127 SER HG   H 145.653  -3.977   9.537 1.00 . A A . 281 SER HG   1 1 
       14 40682 1 1 127 SER N    N 142.498  -1.691   7.977 1.00 . A A . 281 SER N    1 1 
       14 40683 1 1 127 SER O    O 143.610  -3.692   6.432 1.00 . A A . 281 SER O    1 1 
       14 40684 1 1 127 SER OG   O 145.494  -3.036   9.648 1.00 . A A . 281 SER OG   1 1 
       14 40685 1 1 128 TYR C    C 146.102  -5.003   5.805 1.00 . A A . 282 TYR C    1 1 
       14 40686 1 1 128 TYR CA   C 146.193  -3.504   5.483 1.00 . A A . 282 TYR CA   1 1 
       14 40687 1 1 128 TYR CB   C 147.658  -3.107   5.288 1.00 . A A . 282 TYR CB   1 1 
       14 40688 1 1 128 TYR CD1  C 148.805  -4.659   3.664 1.00 . A A . 282 TYR CD1  1 1 
       14 40689 1 1 128 TYR CD2  C 148.110  -2.467   2.891 1.00 . A A . 282 TYR CD2  1 1 
       14 40690 1 1 128 TYR CE1  C 149.312  -4.947   2.391 1.00 . A A . 282 TYR CE1  1 1 
       14 40691 1 1 128 TYR CE2  C 148.616  -2.756   1.619 1.00 . A A . 282 TYR CE2  1 1 
       14 40692 1 1 128 TYR CG   C 148.204  -3.418   3.914 1.00 . A A . 282 TYR CG   1 1 
       14 40693 1 1 128 TYR CZ   C 149.217  -3.995   1.368 1.00 . A A . 282 TYR CZ   1 1 
       14 40694 1 1 128 TYR H    H 146.199  -2.074   7.048 1.00 . A A . 282 TYR H    1 1 
       14 40695 1 1 128 TYR HA   H 145.639  -3.267   4.589 1.00 . A A . 282 TYR HA   1 1 
       14 40696 1 1 128 TYR HB2  H 147.754  -2.046   5.457 1.00 . A A . 282 TYR HB2  1 1 
       14 40697 1 1 128 TYR HB3  H 148.254  -3.625   6.027 1.00 . A A . 282 TYR HB3  1 1 
       14 40698 1 1 128 TYR HD1  H 148.879  -5.392   4.453 1.00 . A A . 282 TYR HD1  1 1 
       14 40699 1 1 128 TYR HD2  H 147.646  -1.512   3.085 1.00 . A A . 282 TYR HD2  1 1 
       14 40700 1 1 128 TYR HE1  H 149.776  -5.903   2.198 1.00 . A A . 282 TYR HE1  1 1 
       14 40701 1 1 128 TYR HE2  H 148.543  -2.022   0.829 1.00 . A A . 282 TYR HE2  1 1 
       14 40702 1 1 128 TYR HH   H 150.674  -4.256   0.163 1.00 . A A . 282 TYR HH   1 1 
       14 40703 1 1 128 TYR N    N 145.635  -2.729   6.586 1.00 . A A . 282 TYR N    1 1 
       14 40704 1 1 128 TYR O    O 146.276  -5.371   6.967 1.00 . A A . 282 TYR O    1 1 
       14 40705 1 1 128 TYR OH   O 149.716  -4.280   0.113 1.00 . A A . 282 TYR OH   1 1 
       14 40706 1 1 129 PRO C    C 144.155  -4.904   3.286 1.00 . A A . 283 PRO C    1 1 
       14 40707 1 1 129 PRO CA   C 145.520  -5.576   3.433 1.00 . A A . 283 PRO CA   1 1 
       14 40708 1 1 129 PRO CB   C 145.532  -6.940   2.724 1.00 . A A . 283 PRO CB   1 1 
       14 40709 1 1 129 PRO CD   C 145.878  -7.348   5.062 1.00 . A A . 283 PRO CD   1 1 
       14 40710 1 1 129 PRO CG   C 146.205  -7.874   3.669 1.00 . A A . 283 PRO CG   1 1 
       14 40711 1 1 129 PRO HA   H 146.286  -4.948   3.007 1.00 . A A . 283 PRO HA   1 1 
       14 40712 1 1 129 PRO HB2  H 144.523  -7.275   2.522 1.00 . A A . 283 PRO HB2  1 1 
       14 40713 1 1 129 PRO HB3  H 146.097  -6.880   1.807 1.00 . A A . 283 PRO HB3  1 1 
       14 40714 1 1 129 PRO HD2  H 144.916  -7.718   5.391 1.00 . A A . 283 PRO HD2  1 1 
       14 40715 1 1 129 PRO HD3  H 146.654  -7.607   5.764 1.00 . A A . 283 PRO HD3  1 1 
       14 40716 1 1 129 PRO HG2  H 145.819  -8.876   3.539 1.00 . A A . 283 PRO HG2  1 1 
       14 40717 1 1 129 PRO HG3  H 147.274  -7.857   3.519 1.00 . A A . 283 PRO HG3  1 1 
       14 40718 1 1 129 PRO N    N 145.843  -5.891   4.864 1.00 . A A . 283 PRO N    1 1 
       14 40719 1 1 129 PRO O    O 144.053  -3.786   2.779 1.00 . A A . 283 PRO O    1 1 
       14 40720 1 1 130 ALA C    C 140.871  -5.614   4.746 1.00 . A A . 284 ALA C    1 1 
       14 40721 1 1 130 ALA CA   C 141.752  -5.080   3.617 1.00 . A A . 284 ALA CA   1 1 
       14 40722 1 1 130 ALA CB   C 141.168  -5.481   2.260 1.00 . A A . 284 ALA CB   1 1 
       14 40723 1 1 130 ALA H    H 143.260  -6.469   4.153 1.00 . A A . 284 ALA H    1 1 
       14 40724 1 1 130 ALA HA   H 141.779  -4.002   3.677 1.00 . A A . 284 ALA HA   1 1 
       14 40725 1 1 130 ALA HB1  H 140.823  -6.503   2.305 1.00 . A A . 284 ALA HB1  1 1 
       14 40726 1 1 130 ALA HB2  H 141.929  -5.390   1.500 1.00 . A A . 284 ALA HB2  1 1 
       14 40727 1 1 130 ALA HB3  H 140.339  -4.832   2.020 1.00 . A A . 284 ALA HB3  1 1 
       14 40728 1 1 130 ALA N    N 143.113  -5.596   3.735 1.00 . A A . 284 ALA N    1 1 
       14 40729 1 1 130 ALA O    O 139.703  -5.949   4.538 1.00 . A A . 284 ALA O    1 1 
       14 40730 1 1 131 LYS C    C 139.817  -5.049   7.671 1.00 . A A . 285 LYS C    1 1 
       14 40731 1 1 131 LYS CA   C 140.688  -6.164   7.105 1.00 . A A . 285 LYS CA   1 1 
       14 40732 1 1 131 LYS CB   C 141.654  -6.658   8.184 1.00 . A A . 285 LYS CB   1 1 
       14 40733 1 1 131 LYS CD   C 143.155  -8.549   8.831 1.00 . A A . 285 LYS CD   1 1 
       14 40734 1 1 131 LYS CE   C 144.252  -7.612   9.341 1.00 . A A . 285 LYS CE   1 1 
       14 40735 1 1 131 LYS CG   C 142.412  -7.884   7.671 1.00 . A A . 285 LYS CG   1 1 
       14 40736 1 1 131 LYS H    H 142.365  -5.403   6.058 1.00 . A A . 285 LYS H    1 1 
       14 40737 1 1 131 LYS HA   H 140.056  -6.985   6.799 1.00 . A A . 285 LYS HA   1 1 
       14 40738 1 1 131 LYS HB2  H 142.356  -5.873   8.423 1.00 . A A . 285 LYS HB2  1 1 
       14 40739 1 1 131 LYS HB3  H 141.098  -6.927   9.070 1.00 . A A . 285 LYS HB3  1 1 
       14 40740 1 1 131 LYS HD2  H 142.459  -8.757   9.631 1.00 . A A . 285 LYS HD2  1 1 
       14 40741 1 1 131 LYS HD3  H 143.602  -9.471   8.492 1.00 . A A . 285 LYS HD3  1 1 
       14 40742 1 1 131 LYS HE2  H 144.710  -7.106   8.504 1.00 . A A . 285 LYS HE2  1 1 
       14 40743 1 1 131 LYS HE3  H 143.821  -6.883  10.011 1.00 . A A . 285 LYS HE3  1 1 
       14 40744 1 1 131 LYS HG2  H 141.712  -8.585   7.240 1.00 . A A . 285 LYS HG2  1 1 
       14 40745 1 1 131 LYS HG3  H 143.125  -7.578   6.920 1.00 . A A . 285 LYS HG3  1 1 
       14 40746 1 1 131 LYS HZ1  H 146.158  -7.846  10.147 1.00 . A A . 285 LYS HZ1  1 1 
       14 40747 1 1 131 LYS HZ2  H 145.483  -9.280   9.542 1.00 . A A . 285 LYS HZ2  1 1 
       14 40748 1 1 131 LYS HZ3  H 144.934  -8.641  11.017 1.00 . A A . 285 LYS HZ3  1 1 
       14 40749 1 1 131 LYS N    N 141.433  -5.684   5.948 1.00 . A A . 285 LYS N    1 1 
       14 40750 1 1 131 LYS NZ   N 145.284  -8.405  10.067 1.00 . A A . 285 LYS NZ   1 1 
       14 40751 1 1 131 LYS O    O 140.227  -3.890   7.702 1.00 . A A . 285 LYS O    1 1 
       14 40752 1 1 132 LEU C    C 137.594  -4.563  10.182 1.00 . A A . 286 LEU C    1 1 
       14 40753 1 1 132 LEU CA   C 137.681  -4.435   8.665 1.00 . A A . 286 LEU CA   1 1 
       14 40754 1 1 132 LEU CB   C 136.299  -4.669   8.046 1.00 . A A . 286 LEU CB   1 1 
       14 40755 1 1 132 LEU CD1  C 135.695  -2.245   7.918 1.00 . A A . 286 LEU CD1  1 1 
       14 40756 1 1 132 LEU CD2  C 133.900  -3.973   8.089 1.00 . A A . 286 LEU CD2  1 1 
       14 40757 1 1 132 LEU CG   C 135.317  -3.597   8.526 1.00 . A A . 286 LEU CG   1 1 
       14 40758 1 1 132 LEU H    H 138.385  -6.365   8.143 1.00 . A A . 286 LEU H    1 1 
       14 40759 1 1 132 LEU HA   H 138.016  -3.440   8.412 1.00 . A A . 286 LEU HA   1 1 
       14 40760 1 1 132 LEU HB2  H 136.377  -4.626   6.970 1.00 . A A . 286 LEU HB2  1 1 
       14 40761 1 1 132 LEU HB3  H 135.935  -5.642   8.339 1.00 . A A . 286 LEU HB3  1 1 
       14 40762 1 1 132 LEU HD11 H 136.059  -2.391   6.912 1.00 . A A . 286 LEU HD11 1 1 
       14 40763 1 1 132 LEU HD12 H 136.467  -1.785   8.518 1.00 . A A . 286 LEU HD12 1 1 
       14 40764 1 1 132 LEU HD13 H 134.825  -1.604   7.898 1.00 . A A . 286 LEU HD13 1 1 
       14 40765 1 1 132 LEU HD21 H 133.775  -5.043   8.155 1.00 . A A . 286 LEU HD21 1 1 
       14 40766 1 1 132 LEU HD22 H 133.743  -3.655   7.069 1.00 . A A . 286 LEU HD22 1 1 
       14 40767 1 1 132 LEU HD23 H 133.183  -3.487   8.733 1.00 . A A . 286 LEU HD23 1 1 
       14 40768 1 1 132 LEU HG   H 135.357  -3.530   9.604 1.00 . A A . 286 LEU HG   1 1 
       14 40769 1 1 132 LEU N    N 138.625  -5.414   8.134 1.00 . A A . 286 LEU N    1 1 
       14 40770 1 1 132 LEU O    O 137.340  -5.645  10.704 1.00 . A A . 286 LEU O    1 1 
       14 40771 1 1 133 SER C    C 136.910  -2.277  12.834 1.00 . A A . 287 SER C    1 1 
       14 40772 1 1 133 SER CA   C 137.736  -3.462  12.345 1.00 . A A . 287 SER CA   1 1 
       14 40773 1 1 133 SER CB   C 139.143  -3.388  12.941 1.00 . A A . 287 SER CB   1 1 
       14 40774 1 1 133 SER H    H 138.057  -2.627  10.422 1.00 . A A . 287 SER H    1 1 
       14 40775 1 1 133 SER HA   H 137.265  -4.376  12.676 1.00 . A A . 287 SER HA   1 1 
       14 40776 1 1 133 SER HB2  H 139.111  -3.655  13.985 1.00 . A A . 287 SER HB2  1 1 
       14 40777 1 1 133 SER HB3  H 139.788  -4.079  12.417 1.00 . A A . 287 SER HB3  1 1 
       14 40778 1 1 133 SER HG   H 140.596  -2.097  12.850 1.00 . A A . 287 SER HG   1 1 
       14 40779 1 1 133 SER N    N 137.818  -3.457  10.887 1.00 . A A . 287 SER N    1 1 
       14 40780 1 1 133 SER O    O 136.975  -1.193  12.260 1.00 . A A . 287 SER O    1 1 
       14 40781 1 1 133 SER OG   O 139.637  -2.061  12.818 1.00 . A A . 287 SER OG   1 1 
       14 40782 1 1 134 PHE C    C 134.952  -1.709  15.905 1.00 . A A . 288 PHE C    1 1 
       14 40783 1 1 134 PHE CA   C 135.329  -1.411  14.458 1.00 . A A . 288 PHE CA   1 1 
       14 40784 1 1 134 PHE CB   C 134.067  -1.187  13.620 1.00 . A A . 288 PHE CB   1 1 
       14 40785 1 1 134 PHE CD1  C 132.351  -2.713  14.668 1.00 . A A . 288 PHE CD1  1 1 
       14 40786 1 1 134 PHE CD2  C 133.051  -3.137  12.386 1.00 . A A . 288 PHE CD2  1 1 
       14 40787 1 1 134 PHE CE1  C 131.476  -3.805  14.602 1.00 . A A . 288 PHE CE1  1 1 
       14 40788 1 1 134 PHE CE2  C 132.181  -4.230  12.322 1.00 . A A . 288 PHE CE2  1 1 
       14 40789 1 1 134 PHE CG   C 133.138  -2.379  13.560 1.00 . A A . 288 PHE CG   1 1 
       14 40790 1 1 134 PHE CZ   C 131.392  -4.564  13.430 1.00 . A A . 288 PHE CZ   1 1 
       14 40791 1 1 134 PHE H    H 136.111  -3.383  14.299 1.00 . A A . 288 PHE H    1 1 
       14 40792 1 1 134 PHE HA   H 135.915  -0.503  14.435 1.00 . A A . 288 PHE HA   1 1 
       14 40793 1 1 134 PHE HB2  H 133.520  -0.357  14.038 1.00 . A A . 288 PHE HB2  1 1 
       14 40794 1 1 134 PHE HB3  H 134.367  -0.926  12.616 1.00 . A A . 288 PHE HB3  1 1 
       14 40795 1 1 134 PHE HD1  H 132.419  -2.130  15.575 1.00 . A A . 288 PHE HD1  1 1 
       14 40796 1 1 134 PHE HD2  H 133.660  -2.878  11.531 1.00 . A A . 288 PHE HD2  1 1 
       14 40797 1 1 134 PHE HE1  H 130.870  -4.064  15.458 1.00 . A A . 288 PHE HE1  1 1 
       14 40798 1 1 134 PHE HE2  H 132.115  -4.816  11.416 1.00 . A A . 288 PHE HE2  1 1 
       14 40799 1 1 134 PHE HZ   H 130.715  -5.405  13.378 1.00 . A A . 288 PHE HZ   1 1 
       14 40800 1 1 134 PHE N    N 136.135  -2.490  13.893 1.00 . A A . 288 PHE N    1 1 
       14 40801 1 1 134 PHE O    O 135.167  -2.818  16.395 1.00 . A A . 288 PHE O    1 1 
       14 40802 1 1 135 ILE C    C 132.536  -1.036  18.158 1.00 . A A . 289 ILE C    1 1 
       14 40803 1 1 135 ILE CA   C 134.046  -0.861  18.001 1.00 . A A . 289 ILE CA   1 1 
       14 40804 1 1 135 ILE CB   C 134.510   0.368  18.794 1.00 . A A . 289 ILE CB   1 1 
       14 40805 1 1 135 ILE CD1  C 136.433   1.907  19.229 1.00 . A A . 289 ILE CD1  1 1 
       14 40806 1 1 135 ILE CG1  C 136.014   0.580  18.593 1.00 . A A . 289 ILE CG1  1 1 
       14 40807 1 1 135 ILE CG2  C 134.235   0.160  20.286 1.00 . A A . 289 ILE CG2  1 1 
       14 40808 1 1 135 ILE H    H 134.197   0.136  16.135 1.00 . A A . 289 ILE H    1 1 
       14 40809 1 1 135 ILE HA   H 134.540  -1.736  18.397 1.00 . A A . 289 ILE HA   1 1 
       14 40810 1 1 135 ILE HB   H 133.974   1.240  18.449 1.00 . A A . 289 ILE HB   1 1 
       14 40811 1 1 135 ILE HD11 H 135.886   2.716  18.770 1.00 . A A . 289 ILE HD11 1 1 
       14 40812 1 1 135 ILE HD12 H 137.492   2.058  19.081 1.00 . A A . 289 ILE HD12 1 1 
       14 40813 1 1 135 ILE HD13 H 136.218   1.882  20.288 1.00 . A A . 289 ILE HD13 1 1 
       14 40814 1 1 135 ILE HG12 H 136.556  -0.231  19.057 1.00 . A A . 289 ILE HG12 1 1 
       14 40815 1 1 135 ILE HG13 H 136.236   0.606  17.537 1.00 . A A . 289 ILE HG13 1 1 
       14 40816 1 1 135 ILE HG21 H 133.202  -0.122  20.426 1.00 . A A . 289 ILE HG21 1 1 
       14 40817 1 1 135 ILE HG22 H 134.433   1.077  20.820 1.00 . A A . 289 ILE HG22 1 1 
       14 40818 1 1 135 ILE HG23 H 134.877  -0.623  20.665 1.00 . A A . 289 ILE HG23 1 1 
       14 40819 1 1 135 ILE N    N 134.394  -0.712  16.589 1.00 . A A . 289 ILE N    1 1 
       14 40820 1 1 135 ILE O    O 131.753  -0.201  17.708 1.00 . A A . 289 ILE O    1 1 
       14 40821 1 1 136 SER C    C 130.520  -2.872  20.482 1.00 . A A . 290 SER C    1 1 
       14 40822 1 1 136 SER CA   C 130.730  -2.407  19.044 1.00 . A A . 290 SER CA   1 1 
       14 40823 1 1 136 SER CB   C 130.238  -3.487  18.080 1.00 . A A . 290 SER CB   1 1 
       14 40824 1 1 136 SER H    H 132.816  -2.758  19.135 1.00 . A A . 290 SER H    1 1 
       14 40825 1 1 136 SER HA   H 130.159  -1.506  18.879 1.00 . A A . 290 SER HA   1 1 
       14 40826 1 1 136 SER HB2  H 130.299  -3.126  17.066 1.00 . A A . 290 SER HB2  1 1 
       14 40827 1 1 136 SER HB3  H 130.856  -4.368  18.182 1.00 . A A . 290 SER HB3  1 1 
       14 40828 1 1 136 SER HG   H 128.492  -4.202  17.601 1.00 . A A . 290 SER HG   1 1 
       14 40829 1 1 136 SER N    N 132.142  -2.131  18.802 1.00 . A A . 290 SER N    1 1 
       14 40830 1 1 136 SER O    O 131.321  -3.630  21.023 1.00 . A A . 290 SER O    1 1 
       14 40831 1 1 136 SER OG   O 128.883  -3.797  18.380 1.00 . A A . 290 SER OG   1 1 
       14 40832 1 1 137 GLU C    C 130.285  -2.626  23.449 1.00 . A A . 291 GLU C    1 1 
       14 40833 1 1 137 GLU CA   C 129.120  -2.808  22.468 1.00 . A A . 291 GLU CA   1 1 
       14 40834 1 1 137 GLU CB   C 128.693  -4.278  22.467 1.00 . A A . 291 GLU CB   1 1 
       14 40835 1 1 137 GLU CD   C 126.266  -3.668  22.342 1.00 . A A . 291 GLU CD   1 1 
       14 40836 1 1 137 GLU CG   C 127.399  -4.435  21.667 1.00 . A A . 291 GLU CG   1 1 
       14 40837 1 1 137 GLU H    H 128.871  -1.753  20.644 1.00 . A A . 291 GLU H    1 1 
       14 40838 1 1 137 GLU HA   H 128.287  -2.216  22.813 1.00 . A A . 291 GLU HA   1 1 
       14 40839 1 1 137 GLU HB2  H 129.471  -4.877  22.017 1.00 . A A . 291 GLU HB2  1 1 
       14 40840 1 1 137 GLU HB3  H 128.527  -4.605  23.482 1.00 . A A . 291 GLU HB3  1 1 
       14 40841 1 1 137 GLU HG2  H 127.547  -4.051  20.668 1.00 . A A . 291 GLU HG2  1 1 
       14 40842 1 1 137 GLU HG3  H 127.137  -5.482  21.612 1.00 . A A . 291 GLU HG3  1 1 
       14 40843 1 1 137 GLU N    N 129.450  -2.394  21.106 1.00 . A A . 291 GLU N    1 1 
       14 40844 1 1 137 GLU O    O 130.280  -3.226  24.524 1.00 . A A . 291 GLU O    1 1 
       14 40845 1 1 137 GLU OE1  O 126.251  -3.620  23.561 1.00 . A A . 291 GLU OE1  1 1 
       14 40846 1 1 137 GLU OE2  O 125.430  -3.137  21.629 1.00 . A A . 291 GLU OE2  1 1 
       14 40847 1 1 138 GLY C    C 133.652  -2.288  23.746 1.00 . A A . 292 GLY C    1 1 
       14 40848 1 1 138 GLY CA   C 132.367  -1.500  24.024 1.00 . A A . 292 GLY CA   1 1 
       14 40849 1 1 138 GLY H    H 131.281  -1.411  22.200 1.00 . A A . 292 GLY H    1 1 
       14 40850 1 1 138 GLY HA2  H 132.589  -0.445  23.954 1.00 . A A . 292 GLY HA2  1 1 
       14 40851 1 1 138 GLY HA3  H 132.038  -1.718  25.030 1.00 . A A . 292 GLY HA3  1 1 
       14 40852 1 1 138 GLY N    N 131.279  -1.810  23.095 1.00 . A A . 292 GLY N    1 1 
       14 40853 1 1 138 GLY O    O 134.714  -1.929  24.255 1.00 . A A . 292 GLY O    1 1 
       14 40854 1 1 139 GLU C    C 135.108  -4.056  21.175 1.00 . A A . 293 GLU C    1 1 
       14 40855 1 1 139 GLU CA   C 134.745  -4.171  22.651 1.00 . A A . 293 GLU CA   1 1 
       14 40856 1 1 139 GLU CB   C 134.459  -5.634  22.993 1.00 . A A . 293 GLU CB   1 1 
       14 40857 1 1 139 GLU CD   C 134.021  -7.232  24.873 1.00 . A A . 293 GLU CD   1 1 
       14 40858 1 1 139 GLU CG   C 134.182  -5.764  24.493 1.00 . A A . 293 GLU CG   1 1 
       14 40859 1 1 139 GLU H    H 132.714  -3.583  22.538 1.00 . A A . 293 GLU H    1 1 
       14 40860 1 1 139 GLU HA   H 135.582  -3.832  23.245 1.00 . A A . 293 GLU HA   1 1 
       14 40861 1 1 139 GLU HB2  H 133.597  -5.972  22.436 1.00 . A A . 293 GLU HB2  1 1 
       14 40862 1 1 139 GLU HB3  H 135.316  -6.239  22.736 1.00 . A A . 293 GLU HB3  1 1 
       14 40863 1 1 139 GLU HG2  H 135.006  -5.339  25.047 1.00 . A A . 293 GLU HG2  1 1 
       14 40864 1 1 139 GLU HG3  H 133.275  -5.231  24.736 1.00 . A A . 293 GLU HG3  1 1 
       14 40865 1 1 139 GLU N    N 133.572  -3.352  22.948 1.00 . A A . 293 GLU N    1 1 
       14 40866 1 1 139 GLU O    O 134.258  -3.743  20.343 1.00 . A A . 293 GLU O    1 1 
       14 40867 1 1 139 GLU OE1  O 133.489  -7.979  24.067 1.00 . A A . 293 GLU OE1  1 1 
       14 40868 1 1 139 GLU OE2  O 134.432  -7.589  25.965 1.00 . A A . 293 GLU OE2  1 1 
       14 40869 1 1 140 ILE C    C 136.755  -5.563  18.791 1.00 . A A . 294 ILE C    1 1 
       14 40870 1 1 140 ILE CA   C 136.833  -4.200  19.472 1.00 . A A . 294 ILE CA   1 1 
       14 40871 1 1 140 ILE CB   C 138.274  -3.673  19.412 1.00 . A A . 294 ILE CB   1 1 
       14 40872 1 1 140 ILE CD1  C 138.690  -2.647  21.665 1.00 . A A . 294 ILE CD1  1 1 
       14 40873 1 1 140 ILE CG1  C 138.388  -2.355  20.192 1.00 . A A . 294 ILE CG1  1 1 
       14 40874 1 1 140 ILE CG2  C 138.662  -3.431  17.949 1.00 . A A . 294 ILE CG2  1 1 
       14 40875 1 1 140 ILE H    H 137.009  -4.562  21.556 1.00 . A A . 294 ILE H    1 1 
       14 40876 1 1 140 ILE HA   H 136.189  -3.512  18.945 1.00 . A A . 294 ILE HA   1 1 
       14 40877 1 1 140 ILE HB   H 138.941  -4.408  19.841 1.00 . A A . 294 ILE HB   1 1 
       14 40878 1 1 140 ILE HD11 H 139.210  -1.806  22.099 1.00 . A A . 294 ILE HD11 1 1 
       14 40879 1 1 140 ILE HD12 H 139.308  -3.529  21.738 1.00 . A A . 294 ILE HD12 1 1 
       14 40880 1 1 140 ILE HD13 H 137.764  -2.811  22.195 1.00 . A A . 294 ILE HD13 1 1 
       14 40881 1 1 140 ILE HG12 H 139.185  -1.752  19.780 1.00 . A A . 294 ILE HG12 1 1 
       14 40882 1 1 140 ILE HG13 H 137.456  -1.814  20.122 1.00 . A A . 294 ILE HG13 1 1 
       14 40883 1 1 140 ILE HG21 H 139.727  -3.262  17.884 1.00 . A A . 294 ILE HG21 1 1 
       14 40884 1 1 140 ILE HG22 H 138.137  -2.564  17.577 1.00 . A A . 294 ILE HG22 1 1 
       14 40885 1 1 140 ILE HG23 H 138.398  -4.293  17.354 1.00 . A A . 294 ILE HG23 1 1 
       14 40886 1 1 140 ILE N    N 136.374  -4.305  20.855 1.00 . A A . 294 ILE N    1 1 
       14 40887 1 1 140 ILE O    O 137.243  -6.562  19.321 1.00 . A A . 294 ILE O    1 1 
       14 40888 1 1 141 LYS C    C 136.628  -6.698  15.478 1.00 . A A . 295 LYS C    1 1 
       14 40889 1 1 141 LYS CA   C 135.993  -6.836  16.857 1.00 . A A . 295 LYS CA   1 1 
       14 40890 1 1 141 LYS CB   C 134.510  -7.182  16.709 1.00 . A A . 295 LYS CB   1 1 
       14 40891 1 1 141 LYS CD   C 132.453  -7.863  17.951 1.00 . A A . 295 LYS CD   1 1 
       14 40892 1 1 141 LYS CE   C 131.772  -7.868  19.321 1.00 . A A . 295 LYS CE   1 1 
       14 40893 1 1 141 LYS CG   C 133.889  -7.359  18.096 1.00 . A A . 295 LYS CG   1 1 
       14 40894 1 1 141 LYS H    H 135.777  -4.764  17.241 1.00 . A A . 295 LYS H    1 1 
       14 40895 1 1 141 LYS HA   H 136.486  -7.640  17.387 1.00 . A A . 295 LYS HA   1 1 
       14 40896 1 1 141 LYS HB2  H 134.006  -6.383  16.185 1.00 . A A . 295 LYS HB2  1 1 
       14 40897 1 1 141 LYS HB3  H 134.408  -8.101  16.152 1.00 . A A . 295 LYS HB3  1 1 
       14 40898 1 1 141 LYS HD2  H 131.910  -7.212  17.280 1.00 . A A . 295 LYS HD2  1 1 
       14 40899 1 1 141 LYS HD3  H 132.462  -8.866  17.552 1.00 . A A . 295 LYS HD3  1 1 
       14 40900 1 1 141 LYS HE2  H 132.100  -7.012  19.890 1.00 . A A . 295 LYS HE2  1 1 
       14 40901 1 1 141 LYS HE3  H 130.701  -7.826  19.191 1.00 . A A . 295 LYS HE3  1 1 
       14 40902 1 1 141 LYS HG2  H 134.468  -8.075  18.660 1.00 . A A . 295 LYS HG2  1 1 
       14 40903 1 1 141 LYS HG3  H 133.885  -6.411  18.612 1.00 . A A . 295 LYS HG3  1 1 
       14 40904 1 1 141 LYS HZ1  H 131.513  -9.230  20.876 1.00 . A A . 295 LYS HZ1  1 1 
       14 40905 1 1 141 LYS HZ2  H 133.123  -9.058  20.368 1.00 . A A . 295 LYS HZ2  1 1 
       14 40906 1 1 141 LYS HZ3  H 132.021  -9.934  19.415 1.00 . A A . 295 LYS HZ3  1 1 
       14 40907 1 1 141 LYS N    N 136.139  -5.594  17.613 1.00 . A A . 295 LYS N    1 1 
       14 40908 1 1 141 LYS NZ   N 132.135  -9.116  20.050 1.00 . A A . 295 LYS NZ   1 1 
       14 40909 1 1 141 LYS O    O 136.578  -5.627  14.868 1.00 . A A . 295 LYS O    1 1 
       14 40910 1 1 142 TYR C    C 137.367  -8.909  12.807 1.00 . A A . 296 TYR C    1 1 
       14 40911 1 1 142 TYR CA   C 137.896  -7.791  13.701 1.00 . A A . 296 TYR CA   1 1 
       14 40912 1 1 142 TYR CB   C 139.398  -7.996  13.903 1.00 . A A . 296 TYR CB   1 1 
       14 40913 1 1 142 TYR CD1  C 139.920  -6.571  15.918 1.00 . A A . 296 TYR CD1  1 1 
       14 40914 1 1 142 TYR CD2  C 140.928  -5.997  13.789 1.00 . A A . 296 TYR CD2  1 1 
       14 40915 1 1 142 TYR CE1  C 140.574  -5.489  16.519 1.00 . A A . 296 TYR CE1  1 1 
       14 40916 1 1 142 TYR CE2  C 141.582  -4.914  14.390 1.00 . A A . 296 TYR CE2  1 1 
       14 40917 1 1 142 TYR CG   C 140.096  -6.824  14.553 1.00 . A A . 296 TYR CG   1 1 
       14 40918 1 1 142 TYR CZ   C 141.404  -4.661  15.755 1.00 . A A . 296 TYR CZ   1 1 
       14 40919 1 1 142 TYR H    H 137.194  -8.617  15.521 1.00 . A A . 296 TYR H    1 1 
       14 40920 1 1 142 TYR HA   H 137.735  -6.842  13.211 1.00 . A A . 296 TYR HA   1 1 
       14 40921 1 1 142 TYR HB2  H 139.548  -8.865  14.524 1.00 . A A . 296 TYR HB2  1 1 
       14 40922 1 1 142 TYR HB3  H 139.850  -8.183  12.939 1.00 . A A . 296 TYR HB3  1 1 
       14 40923 1 1 142 TYR HD1  H 139.277  -7.209  16.507 1.00 . A A . 296 TYR HD1  1 1 
       14 40924 1 1 142 TYR HD2  H 141.066  -6.192  12.735 1.00 . A A . 296 TYR HD2  1 1 
       14 40925 1 1 142 TYR HE1  H 140.437  -5.294  17.572 1.00 . A A . 296 TYR HE1  1 1 
       14 40926 1 1 142 TYR HE2  H 142.222  -4.275  13.801 1.00 . A A . 296 TYR HE2  1 1 
       14 40927 1 1 142 TYR HH   H 142.333  -3.870  17.224 1.00 . A A . 296 TYR HH   1 1 
       14 40928 1 1 142 TYR N    N 137.217  -7.790  14.994 1.00 . A A . 296 TYR N    1 1 
       14 40929 1 1 142 TYR O    O 137.152 -10.033  13.261 1.00 . A A . 296 TYR O    1 1 
       14 40930 1 1 142 TYR OH   O 142.049  -3.595  16.349 1.00 . A A . 296 TYR OH   1 1 
       14 40931 1 1 143 PHE C    C 137.669  -9.469   9.315 1.00 . A A . 297 PHE C    1 1 
       14 40932 1 1 143 PHE CA   C 136.776  -9.597  10.545 1.00 . A A . 297 PHE CA   1 1 
       14 40933 1 1 143 PHE CB   C 135.314  -9.408  10.125 1.00 . A A . 297 PHE CB   1 1 
       14 40934 1 1 143 PHE CD1  C 134.089  -7.940  11.764 1.00 . A A . 297 PHE CD1  1 1 
       14 40935 1 1 143 PHE CD2  C 133.745 -10.338  11.869 1.00 . A A . 297 PHE CD2  1 1 
       14 40936 1 1 143 PHE CE1  C 133.204  -7.765  12.834 1.00 . A A . 297 PHE CE1  1 1 
       14 40937 1 1 143 PHE CE2  C 132.860 -10.163  12.940 1.00 . A A . 297 PHE CE2  1 1 
       14 40938 1 1 143 PHE CG   C 134.359  -9.225  11.281 1.00 . A A . 297 PHE CG   1 1 
       14 40939 1 1 143 PHE CZ   C 132.590  -8.877  13.422 1.00 . A A . 297 PHE CZ   1 1 
       14 40940 1 1 143 PHE H    H 137.259  -7.659  11.251 1.00 . A A . 297 PHE H    1 1 
       14 40941 1 1 143 PHE HA   H 136.897 -10.582  10.970 1.00 . A A . 297 PHE HA   1 1 
       14 40942 1 1 143 PHE HB2  H 135.248  -8.538   9.491 1.00 . A A . 297 PHE HB2  1 1 
       14 40943 1 1 143 PHE HB3  H 135.010 -10.272   9.551 1.00 . A A . 297 PHE HB3  1 1 
       14 40944 1 1 143 PHE HD1  H 134.564  -7.082  11.309 1.00 . A A . 297 PHE HD1  1 1 
       14 40945 1 1 143 PHE HD2  H 133.953 -11.329  11.496 1.00 . A A . 297 PHE HD2  1 1 
       14 40946 1 1 143 PHE HE1  H 132.996  -6.773  13.207 1.00 . A A . 297 PHE HE1  1 1 
       14 40947 1 1 143 PHE HE2  H 132.385 -11.021  13.393 1.00 . A A . 297 PHE HE2  1 1 
       14 40948 1 1 143 PHE HZ   H 131.907  -8.743  14.249 1.00 . A A . 297 PHE HZ   1 1 
       14 40949 1 1 143 PHE N    N 137.160  -8.591  11.533 1.00 . A A . 297 PHE N    1 1 
       14 40950 1 1 143 PHE O    O 137.960  -8.359   8.870 1.00 . A A . 297 PHE O    1 1 
       14 40951 1 1 144 ILE C    C 138.188 -10.651   6.307 1.00 . A A . 298 ILE C    1 1 
       14 40952 1 1 144 ILE CA   C 138.986 -10.582   7.607 1.00 . A A . 298 ILE CA   1 1 
       14 40953 1 1 144 ILE CB   C 139.975 -11.754   7.678 1.00 . A A . 298 ILE CB   1 1 
       14 40954 1 1 144 ILE CD1  C 141.585 -12.978   9.148 1.00 . A A . 298 ILE CD1  1 1 
       14 40955 1 1 144 ILE CG1  C 140.743 -11.709   9.002 1.00 . A A . 298 ILE CG1  1 1 
       14 40956 1 1 144 ILE CG2  C 140.975 -11.663   6.522 1.00 . A A . 298 ILE CG2  1 1 
       14 40957 1 1 144 ILE H    H 137.803 -11.459   9.137 1.00 . A A . 298 ILE H    1 1 
       14 40958 1 1 144 ILE HA   H 139.544  -9.656   7.620 1.00 . A A . 298 ILE HA   1 1 
       14 40959 1 1 144 ILE HB   H 139.431 -12.685   7.608 1.00 . A A . 298 ILE HB   1 1 
       14 40960 1 1 144 ILE HD11 H 142.383 -12.966   8.420 1.00 . A A . 298 ILE HD11 1 1 
       14 40961 1 1 144 ILE HD12 H 140.962 -13.845   8.986 1.00 . A A . 298 ILE HD12 1 1 
       14 40962 1 1 144 ILE HD13 H 142.005 -13.018  10.143 1.00 . A A . 298 ILE HD13 1 1 
       14 40963 1 1 144 ILE HG12 H 141.390 -10.842   9.013 1.00 . A A . 298 ILE HG12 1 1 
       14 40964 1 1 144 ILE HG13 H 140.045 -11.648   9.822 1.00 . A A . 298 ILE HG13 1 1 
       14 40965 1 1 144 ILE HG21 H 140.440 -11.592   5.587 1.00 . A A . 298 ILE HG21 1 1 
       14 40966 1 1 144 ILE HG22 H 141.598 -12.545   6.515 1.00 . A A . 298 ILE HG22 1 1 
       14 40967 1 1 144 ILE HG23 H 141.594 -10.786   6.650 1.00 . A A . 298 ILE HG23 1 1 
       14 40968 1 1 144 ILE N    N 138.093 -10.601   8.763 1.00 . A A . 298 ILE N    1 1 
       14 40969 1 1 144 ILE O    O 138.470  -9.921   5.357 1.00 . A A . 298 ILE O    1 1 
       14 40970 1 1 145 ASP C    C 134.948 -11.316   5.295 1.00 . A A . 299 ASP C    1 1 
       14 40971 1 1 145 ASP CA   C 136.395 -11.736   5.066 1.00 . A A . 299 ASP CA   1 1 
       14 40972 1 1 145 ASP CB   C 136.437 -13.211   4.662 1.00 . A A . 299 ASP CB   1 1 
       14 40973 1 1 145 ASP CG   C 135.756 -13.406   3.310 1.00 . A A . 299 ASP CG   1 1 
       14 40974 1 1 145 ASP H    H 136.990 -12.057   7.075 1.00 . A A . 299 ASP H    1 1 
       14 40975 1 1 145 ASP HA   H 136.803 -11.147   4.258 1.00 . A A . 299 ASP HA   1 1 
       14 40976 1 1 145 ASP HB2  H 137.465 -13.535   4.595 1.00 . A A . 299 ASP HB2  1 1 
       14 40977 1 1 145 ASP HB3  H 135.923 -13.801   5.407 1.00 . A A . 299 ASP HB3  1 1 
       14 40978 1 1 145 ASP N    N 137.192 -11.533   6.273 1.00 . A A . 299 ASP N    1 1 
       14 40979 1 1 145 ASP O    O 134.429 -11.416   6.406 1.00 . A A . 299 ASP O    1 1 
       14 40980 1 1 145 ASP OD1  O 135.870 -12.521   2.478 1.00 . A A . 299 ASP OD1  1 1 
       14 40981 1 1 145 ASP OD2  O 135.131 -14.437   3.128 1.00 . A A . 299 ASP OD2  1 1 
       14 40982 1 1 146 LYS C    C 132.036 -11.606   4.851 1.00 . A A . 300 LYS C    1 1 
       14 40983 1 1 146 LYS CA   C 132.895 -10.463   4.310 1.00 . A A . 300 LYS CA   1 1 
       14 40984 1 1 146 LYS CB   C 132.386 -10.057   2.925 1.00 . A A . 300 LYS CB   1 1 
       14 40985 1 1 146 LYS CD   C 132.173  -8.121   1.364 1.00 . A A . 300 LYS CD   1 1 
       14 40986 1 1 146 LYS CE   C 132.750  -6.759   0.973 1.00 . A A . 300 LYS CE   1 1 
       14 40987 1 1 146 LYS CG   C 132.952  -8.686   2.552 1.00 . A A . 300 LYS CG   1 1 
       14 40988 1 1 146 LYS H    H 134.779 -10.756   3.380 1.00 . A A . 300 LYS H    1 1 
       14 40989 1 1 146 LYS HA   H 132.805  -9.615   4.973 1.00 . A A . 300 LYS HA   1 1 
       14 40990 1 1 146 LYS HB2  H 132.703 -10.790   2.198 1.00 . A A . 300 LYS HB2  1 1 
       14 40991 1 1 146 LYS HB3  H 131.307 -10.006   2.939 1.00 . A A . 300 LYS HB3  1 1 
       14 40992 1 1 146 LYS HD2  H 132.251  -8.800   0.527 1.00 . A A . 300 LYS HD2  1 1 
       14 40993 1 1 146 LYS HD3  H 131.135  -8.003   1.637 1.00 . A A . 300 LYS HD3  1 1 
       14 40994 1 1 146 LYS HE2  H 132.809  -6.128   1.847 1.00 . A A . 300 LYS HE2  1 1 
       14 40995 1 1 146 LYS HE3  H 133.738  -6.892   0.557 1.00 . A A . 300 LYS HE3  1 1 
       14 40996 1 1 146 LYS HG2  H 132.862  -8.018   3.396 1.00 . A A . 300 LYS HG2  1 1 
       14 40997 1 1 146 LYS HG3  H 133.993  -8.787   2.281 1.00 . A A . 300 LYS HG3  1 1 
       14 40998 1 1 146 LYS HZ1  H 132.117  -6.468  -0.989 1.00 . A A . 300 LYS HZ1  1 1 
       14 40999 1 1 146 LYS HZ2  H 131.990  -5.088  -0.010 1.00 . A A . 300 LYS HZ2  1 1 
       14 41000 1 1 146 LYS HZ3  H 130.874  -6.358   0.163 1.00 . A A . 300 LYS HZ3  1 1 
       14 41001 1 1 146 LYS N    N 134.302 -10.846   4.231 1.00 . A A . 300 LYS N    1 1 
       14 41002 1 1 146 LYS NZ   N 131.866  -6.121  -0.042 1.00 . A A . 300 LYS NZ   1 1 
       14 41003 1 1 146 LYS O    O 131.056 -11.376   5.559 1.00 . A A . 300 LYS O    1 1 
       14 41004 1 1 147 GLN C    C 131.557 -13.991   6.528 1.00 . A A . 301 GLN C    1 1 
       14 41005 1 1 147 GLN CA   C 131.662 -14.007   5.005 1.00 . A A . 301 GLN CA   1 1 
       14 41006 1 1 147 GLN CB   C 132.354 -15.294   4.552 1.00 . A A . 301 GLN CB   1 1 
       14 41007 1 1 147 GLN CD   C 132.149 -17.788   4.450 1.00 . A A . 301 GLN CD   1 1 
       14 41008 1 1 147 GLN CG   C 131.469 -16.496   4.892 1.00 . A A . 301 GLN CG   1 1 
       14 41009 1 1 147 GLN H    H 133.225 -12.980   4.003 1.00 . A A . 301 GLN H    1 1 
       14 41010 1 1 147 GLN HA   H 130.669 -13.975   4.584 1.00 . A A . 301 GLN HA   1 1 
       14 41011 1 1 147 GLN HB2  H 132.518 -15.257   3.485 1.00 . A A . 301 GLN HB2  1 1 
       14 41012 1 1 147 GLN HB3  H 133.300 -15.394   5.060 1.00 . A A . 301 GLN HB3  1 1 
       14 41013 1 1 147 GLN HE21 H 131.205 -18.913   5.786 1.00 . A A . 301 GLN HE21 1 1 
       14 41014 1 1 147 GLN HE22 H 132.289 -19.741   4.777 1.00 . A A . 301 GLN HE22 1 1 
       14 41015 1 1 147 GLN HG2  H 131.301 -16.526   5.957 1.00 . A A . 301 GLN HG2  1 1 
       14 41016 1 1 147 GLN HG3  H 130.523 -16.400   4.381 1.00 . A A . 301 GLN HG3  1 1 
       14 41017 1 1 147 GLN N    N 132.415 -12.845   4.536 1.00 . A A . 301 GLN N    1 1 
       14 41018 1 1 147 GLN NE2  N 131.856 -18.908   5.054 1.00 . A A . 301 GLN NE2  1 1 
       14 41019 1 1 147 GLN O    O 130.499 -14.271   7.094 1.00 . A A . 301 GLN O    1 1 
       14 41020 1 1 147 GLN OE1  O 132.968 -17.779   3.531 1.00 . A A . 301 GLN OE1  1 1 
       14 41021 1 1 148 MET C    C 131.660 -12.501   9.111 1.00 . A A . 302 MET C    1 1 
       14 41022 1 1 148 MET CA   C 132.665 -13.547   8.640 1.00 . A A . 302 MET CA   1 1 
       14 41023 1 1 148 MET CB   C 134.064 -13.178   9.134 1.00 . A A . 302 MET CB   1 1 
       14 41024 1 1 148 MET CE   C 137.556 -15.327   8.786 1.00 . A A . 302 MET CE   1 1 
       14 41025 1 1 148 MET CG   C 135.037 -14.314   8.815 1.00 . A A . 302 MET CG   1 1 
       14 41026 1 1 148 MET H    H 133.471 -13.430   6.681 1.00 . A A . 302 MET H    1 1 
       14 41027 1 1 148 MET HA   H 132.389 -14.507   9.052 1.00 . A A . 302 MET HA   1 1 
       14 41028 1 1 148 MET HB2  H 134.391 -12.272   8.641 1.00 . A A . 302 MET HB2  1 1 
       14 41029 1 1 148 MET HB3  H 134.039 -13.018  10.201 1.00 . A A . 302 MET HB3  1 1 
       14 41030 1 1 148 MET HE1  H 137.194 -15.500   7.783 1.00 . A A . 302 MET HE1  1 1 
       14 41031 1 1 148 MET HE2  H 137.397 -16.210   9.389 1.00 . A A . 302 MET HE2  1 1 
       14 41032 1 1 148 MET HE3  H 138.611 -15.102   8.753 1.00 . A A . 302 MET HE3  1 1 
       14 41033 1 1 148 MET HG2  H 134.667 -15.235   9.242 1.00 . A A . 302 MET HG2  1 1 
       14 41034 1 1 148 MET HG3  H 135.123 -14.424   7.743 1.00 . A A . 302 MET HG3  1 1 
       14 41035 1 1 148 MET N    N 132.655 -13.638   7.185 1.00 . A A . 302 MET N    1 1 
       14 41036 1 1 148 MET O    O 130.926 -12.725  10.073 1.00 . A A . 302 MET O    1 1 
       14 41037 1 1 148 MET SD   S 136.661 -13.933   9.516 1.00 . A A . 302 MET SD   1 1 
       14 41038 1 1 149 LEU C    C 129.256 -10.783   8.802 1.00 . A A . 303 LEU C    1 1 
       14 41039 1 1 149 LEU CA   C 130.702 -10.292   8.802 1.00 . A A . 303 LEU CA   1 1 
       14 41040 1 1 149 LEU CB   C 130.865  -9.100   7.850 1.00 . A A . 303 LEU CB   1 1 
       14 41041 1 1 149 LEU CD1  C 130.244  -7.466   9.673 1.00 . A A . 303 LEU CD1  1 1 
       14 41042 1 1 149 LEU CD2  C 130.158  -6.770   7.282 1.00 . A A . 303 LEU CD2  1 1 
       14 41043 1 1 149 LEU CG   C 129.940  -7.939   8.248 1.00 . A A . 303 LEU CG   1 1 
       14 41044 1 1 149 LEU H    H 132.173 -11.263   7.622 1.00 . A A . 303 LEU H    1 1 
       14 41045 1 1 149 LEU HA   H 130.958  -9.978   9.803 1.00 . A A . 303 LEU HA   1 1 
       14 41046 1 1 149 LEU HB2  H 131.889  -8.761   7.876 1.00 . A A . 303 LEU HB2  1 1 
       14 41047 1 1 149 LEU HB3  H 130.623  -9.415   6.846 1.00 . A A . 303 LEU HB3  1 1 
       14 41048 1 1 149 LEU HD11 H 129.889  -6.454   9.799 1.00 . A A . 303 LEU HD11 1 1 
       14 41049 1 1 149 LEU HD12 H 131.309  -7.498   9.845 1.00 . A A . 303 LEU HD12 1 1 
       14 41050 1 1 149 LEU HD13 H 129.745  -8.111  10.383 1.00 . A A . 303 LEU HD13 1 1 
       14 41051 1 1 149 LEU HD21 H 130.339  -7.152   6.289 1.00 . A A . 303 LEU HD21 1 1 
       14 41052 1 1 149 LEU HD22 H 131.011  -6.191   7.605 1.00 . A A . 303 LEU HD22 1 1 
       14 41053 1 1 149 LEU HD23 H 129.279  -6.143   7.272 1.00 . A A . 303 LEU HD23 1 1 
       14 41054 1 1 149 LEU HG   H 128.912  -8.264   8.190 1.00 . A A . 303 LEU HG   1 1 
       14 41055 1 1 149 LEU N    N 131.606 -11.370   8.414 1.00 . A A . 303 LEU N    1 1 
       14 41056 1 1 149 LEU O    O 128.476 -10.430   9.685 1.00 . A A . 303 LEU O    1 1 
       14 41057 1 1 150 ARG C    C 127.255 -13.019   8.962 1.00 . A A . 304 ARG C    1 1 
       14 41058 1 1 150 ARG CA   C 127.550 -12.150   7.744 1.00 . A A . 304 ARG CA   1 1 
       14 41059 1 1 150 ARG CB   C 127.389 -12.980   6.468 1.00 . A A . 304 ARG CB   1 1 
       14 41060 1 1 150 ARG CD   C 125.767 -14.229   5.037 1.00 . A A . 304 ARG CD   1 1 
       14 41061 1 1 150 ARG CG   C 125.929 -13.415   6.321 1.00 . A A . 304 ARG CG   1 1 
       14 41062 1 1 150 ARG CZ   C 126.279 -16.541   4.323 1.00 . A A . 304 ARG CZ   1 1 
       14 41063 1 1 150 ARG H    H 129.562 -11.851   7.139 1.00 . A A . 304 ARG H    1 1 
       14 41064 1 1 150 ARG HA   H 126.847 -11.331   7.720 1.00 . A A . 304 ARG HA   1 1 
       14 41065 1 1 150 ARG HB2  H 127.677 -12.384   5.614 1.00 . A A . 304 ARG HB2  1 1 
       14 41066 1 1 150 ARG HB3  H 128.018 -13.855   6.526 1.00 . A A . 304 ARG HB3  1 1 
       14 41067 1 1 150 ARG HD2  H 124.718 -14.422   4.867 1.00 . A A . 304 ARG HD2  1 1 
       14 41068 1 1 150 ARG HD3  H 126.164 -13.666   4.205 1.00 . A A . 304 ARG HD3  1 1 
       14 41069 1 1 150 ARG HE   H 127.137 -15.605   5.871 1.00 . A A . 304 ARG HE   1 1 
       14 41070 1 1 150 ARG HG2  H 125.648 -14.020   7.171 1.00 . A A . 304 ARG HG2  1 1 
       14 41071 1 1 150 ARG HG3  H 125.296 -12.542   6.273 1.00 . A A . 304 ARG HG3  1 1 
       14 41072 1 1 150 ARG HH11 H 124.884 -15.661   3.179 1.00 . A A . 304 ARG HH11 1 1 
       14 41073 1 1 150 ARG HH12 H 125.297 -17.285   2.739 1.00 . A A . 304 ARG HH12 1 1 
       14 41074 1 1 150 ARG HH21 H 127.626 -17.692   5.256 1.00 . A A . 304 ARG HH21 1 1 
       14 41075 1 1 150 ARG HH22 H 126.829 -18.419   3.901 1.00 . A A . 304 ARG HH22 1 1 
       14 41076 1 1 150 ARG N    N 128.903 -11.608   7.821 1.00 . A A . 304 ARG N    1 1 
       14 41077 1 1 150 ARG NE   N 126.480 -15.505   5.151 1.00 . A A . 304 ARG NE   1 1 
       14 41078 1 1 150 ARG NH1  N 125.418 -16.492   3.335 1.00 . A A . 304 ARG NH1  1 1 
       14 41079 1 1 150 ARG NH2  N 126.965 -17.637   4.508 1.00 . A A . 304 ARG NH2  1 1 
       14 41080 1 1 150 ARG O    O 126.265 -12.816   9.668 1.00 . A A . 304 ARG O    1 1 
       14 41081 1 1 151 ASP C    C 127.812 -14.078  11.671 1.00 . A A . 305 ASP C    1 1 
       14 41082 1 1 151 ASP CA   C 127.966 -14.867  10.367 1.00 . A A . 305 ASP CA   1 1 
       14 41083 1 1 151 ASP CB   C 129.170 -15.804  10.480 1.00 . A A . 305 ASP CB   1 1 
       14 41084 1 1 151 ASP CG   C 128.900 -16.884  11.524 1.00 . A A . 305 ASP CG   1 1 
       14 41085 1 1 151 ASP H    H 128.929 -14.065   8.648 1.00 . A A . 305 ASP H    1 1 
       14 41086 1 1 151 ASP HA   H 127.079 -15.462  10.214 1.00 . A A . 305 ASP HA   1 1 
       14 41087 1 1 151 ASP HB2  H 129.353 -16.270   9.523 1.00 . A A . 305 ASP HB2  1 1 
       14 41088 1 1 151 ASP HB3  H 130.041 -15.235  10.773 1.00 . A A . 305 ASP HB3  1 1 
       14 41089 1 1 151 ASP N    N 128.139 -13.974   9.222 1.00 . A A . 305 ASP N    1 1 
       14 41090 1 1 151 ASP O    O 127.098 -14.499  12.580 1.00 . A A . 305 ASP O    1 1 
       14 41091 1 1 151 ASP OD1  O 127.760 -17.306  11.631 1.00 . A A . 305 ASP OD1  1 1 
       14 41092 1 1 151 ASP OD2  O 129.838 -17.272  12.201 1.00 . A A . 305 ASP OD2  1 1 
       14 41093 1 1 152 PHE C    C 127.135 -11.385  13.114 1.00 . A A . 306 PHE C    1 1 
       14 41094 1 1 152 PHE CA   C 128.472 -12.112  12.954 1.00 . A A . 306 PHE CA   1 1 
       14 41095 1 1 152 PHE CB   C 129.635 -11.118  12.878 1.00 . A A . 306 PHE CB   1 1 
       14 41096 1 1 152 PHE CD1  C 130.196 -10.461  15.246 1.00 . A A . 306 PHE CD1  1 1 
       14 41097 1 1 152 PHE CD2  C 129.234  -8.795  13.770 1.00 . A A . 306 PHE CD2  1 1 
       14 41098 1 1 152 PHE CE1  C 130.267  -9.511  16.272 1.00 . A A . 306 PHE CE1  1 1 
       14 41099 1 1 152 PHE CE2  C 129.305  -7.847  14.796 1.00 . A A . 306 PHE CE2  1 1 
       14 41100 1 1 152 PHE CG   C 129.677 -10.104  13.996 1.00 . A A . 306 PHE CG   1 1 
       14 41101 1 1 152 PHE CZ   C 129.820  -8.204  16.047 1.00 . A A . 306 PHE CZ   1 1 
       14 41102 1 1 152 PHE H    H 129.058 -12.670  11.002 1.00 . A A . 306 PHE H    1 1 
       14 41103 1 1 152 PHE HA   H 128.623 -12.745  13.816 1.00 . A A . 306 PHE HA   1 1 
       14 41104 1 1 152 PHE HB2  H 130.559 -11.673  12.895 1.00 . A A . 306 PHE HB2  1 1 
       14 41105 1 1 152 PHE HB3  H 129.572 -10.596  11.933 1.00 . A A . 306 PHE HB3  1 1 
       14 41106 1 1 152 PHE HD1  H 130.537 -11.471  15.420 1.00 . A A . 306 PHE HD1  1 1 
       14 41107 1 1 152 PHE HD2  H 128.835  -8.517  12.805 1.00 . A A . 306 PHE HD2  1 1 
       14 41108 1 1 152 PHE HE1  H 130.667  -9.787  17.236 1.00 . A A . 306 PHE HE1  1 1 
       14 41109 1 1 152 PHE HE2  H 128.968  -6.838  14.619 1.00 . A A . 306 PHE HE2  1 1 
       14 41110 1 1 152 PHE HZ   H 129.874  -7.471  16.838 1.00 . A A . 306 PHE HZ   1 1 
       14 41111 1 1 152 PHE N    N 128.497 -12.942  11.758 1.00 . A A . 306 PHE N    1 1 
       14 41112 1 1 152 PHE O    O 126.504 -11.479  14.168 1.00 . A A . 306 PHE O    1 1 
       14 41113 1 1 153 VAL C    C 124.243 -10.780  12.547 1.00 . A A . 307 VAL C    1 1 
       14 41114 1 1 153 VAL CA   C 125.444  -9.917  12.165 1.00 . A A . 307 VAL CA   1 1 
       14 41115 1 1 153 VAL CB   C 125.149  -9.183  10.849 1.00 . A A . 307 VAL CB   1 1 
       14 41116 1 1 153 VAL CG1  C 126.218  -8.112  10.600 1.00 . A A . 307 VAL CG1  1 1 
       14 41117 1 1 153 VAL CG2  C 125.137 -10.177   9.685 1.00 . A A . 307 VAL CG2  1 1 
       14 41118 1 1 153 VAL H    H 127.149 -10.752  11.211 1.00 . A A . 307 VAL H    1 1 
       14 41119 1 1 153 VAL HA   H 125.579  -9.179  12.942 1.00 . A A . 307 VAL HA   1 1 
       14 41120 1 1 153 VAL HB   H 124.183  -8.705  10.921 1.00 . A A . 307 VAL HB   1 1 
       14 41121 1 1 153 VAL HG11 H 125.919  -7.192  11.075 1.00 . A A . 307 VAL HG11 1 1 
       14 41122 1 1 153 VAL HG12 H 126.328  -7.941   9.538 1.00 . A A . 307 VAL HG12 1 1 
       14 41123 1 1 153 VAL HG13 H 127.163  -8.438  11.009 1.00 . A A . 307 VAL HG13 1 1 
       14 41124 1 1 153 VAL HG21 H 124.500 -11.013   9.926 1.00 . A A . 307 VAL HG21 1 1 
       14 41125 1 1 153 VAL HG22 H 126.143 -10.525   9.512 1.00 . A A . 307 VAL HG22 1 1 
       14 41126 1 1 153 VAL HG23 H 124.767  -9.686   8.797 1.00 . A A . 307 VAL HG23 1 1 
       14 41127 1 1 153 VAL N    N 126.672 -10.709  12.065 1.00 . A A . 307 VAL N    1 1 
       14 41128 1 1 153 VAL O    O 123.335 -10.306  13.226 1.00 . A A . 307 VAL O    1 1 
       14 41129 1 1 154 THR C    C 122.755 -12.954  13.914 1.00 . A A . 308 THR C    1 1 
       14 41130 1 1 154 THR CA   C 123.115 -12.930  12.424 1.00 . A A . 308 THR CA   1 1 
       14 41131 1 1 154 THR CB   C 123.439 -14.354  11.964 1.00 . A A . 308 THR CB   1 1 
       14 41132 1 1 154 THR CG2  C 123.650 -14.375  10.448 1.00 . A A . 308 THR CG2  1 1 
       14 41133 1 1 154 THR H    H 124.975 -12.362  11.563 1.00 . A A . 308 THR H    1 1 
       14 41134 1 1 154 THR HA   H 122.252 -12.588  11.873 1.00 . A A . 308 THR HA   1 1 
       14 41135 1 1 154 THR HB   H 122.618 -15.008  12.216 1.00 . A A . 308 THR HB   1 1 
       14 41136 1 1 154 THR HG1  H 124.381 -15.066  13.508 1.00 . A A . 308 THR HG1  1 1 
       14 41137 1 1 154 THR HG21 H 124.095 -13.444  10.130 1.00 . A A . 308 THR HG21 1 1 
       14 41138 1 1 154 THR HG22 H 122.698 -14.505   9.955 1.00 . A A . 308 THR HG22 1 1 
       14 41139 1 1 154 THR HG23 H 124.304 -15.193  10.187 1.00 . A A . 308 THR HG23 1 1 
       14 41140 1 1 154 THR N    N 124.235 -12.039  12.121 1.00 . A A . 308 THR N    1 1 
       14 41141 1 1 154 THR O    O 121.635 -13.327  14.267 1.00 . A A . 308 THR O    1 1 
       14 41142 1 1 154 THR OG1  O 124.617 -14.803  12.615 1.00 . A A . 308 THR OG1  1 1 
       14 41143 1 1 155 THR C    C 122.997 -11.317  16.865 1.00 . A A . 309 THR C    1 1 
       14 41144 1 1 155 THR CA   C 123.438 -12.646  16.235 1.00 . A A . 309 THR CA   1 1 
       14 41145 1 1 155 THR CB   C 124.709 -13.131  16.934 1.00 . A A . 309 THR CB   1 1 
       14 41146 1 1 155 THR CG2  C 125.102 -14.506  16.391 1.00 . A A . 309 THR CG2  1 1 
       14 41147 1 1 155 THR H    H 124.536 -12.211  14.469 1.00 . A A . 309 THR H    1 1 
       14 41148 1 1 155 THR HA   H 122.663 -13.378  16.407 1.00 . A A . 309 THR HA   1 1 
       14 41149 1 1 155 THR HB   H 124.530 -13.206  17.996 1.00 . A A . 309 THR HB   1 1 
       14 41150 1 1 155 THR HG1  H 126.582 -12.609  16.985 1.00 . A A . 309 THR HG1  1 1 
       14 41151 1 1 155 THR HG21 H 124.229 -15.141  16.354 1.00 . A A . 309 THR HG21 1 1 
       14 41152 1 1 155 THR HG22 H 125.843 -14.951  17.038 1.00 . A A . 309 THR HG22 1 1 
       14 41153 1 1 155 THR HG23 H 125.510 -14.396  15.397 1.00 . A A . 309 THR HG23 1 1 
       14 41154 1 1 155 THR N    N 123.680 -12.562  14.790 1.00 . A A . 309 THR N    1 1 
       14 41155 1 1 155 THR O    O 122.786 -11.254  18.077 1.00 . A A . 309 THR O    1 1 
       14 41156 1 1 155 THR OG1  O 125.761 -12.207  16.695 1.00 . A A . 309 THR OG1  1 1 
       14 41157 1 1 156 ARG C    C 121.577  -8.247  15.539 1.00 . A A . 310 ARG C    1 1 
       14 41158 1 1 156 ARG CA   C 122.446  -8.961  16.581 1.00 . A A . 310 ARG CA   1 1 
       14 41159 1 1 156 ARG CB   C 123.683  -8.119  16.911 1.00 . A A . 310 ARG CB   1 1 
       14 41160 1 1 156 ARG CD   C 125.651  -7.914  18.438 1.00 . A A . 310 ARG CD   1 1 
       14 41161 1 1 156 ARG CG   C 124.511  -8.829  17.985 1.00 . A A . 310 ARG CG   1 1 
       14 41162 1 1 156 ARG CZ   C 126.961  -9.462  19.856 1.00 . A A . 310 ARG CZ   1 1 
       14 41163 1 1 156 ARG H    H 123.035 -10.358  15.110 1.00 . A A . 310 ARG H    1 1 
       14 41164 1 1 156 ARG HA   H 121.873  -9.106  17.485 1.00 . A A . 310 ARG HA   1 1 
       14 41165 1 1 156 ARG HB2  H 124.279  -7.993  16.020 1.00 . A A . 310 ARG HB2  1 1 
       14 41166 1 1 156 ARG HB3  H 123.374  -7.153  17.279 1.00 . A A . 310 ARG HB3  1 1 
       14 41167 1 1 156 ARG HD2  H 126.437  -7.929  17.700 1.00 . A A . 310 ARG HD2  1 1 
       14 41168 1 1 156 ARG HD3  H 125.278  -6.905  18.543 1.00 . A A . 310 ARG HD3  1 1 
       14 41169 1 1 156 ARG HE   H 125.971  -7.857  20.527 1.00 . A A . 310 ARG HE   1 1 
       14 41170 1 1 156 ARG HG2  H 123.878  -9.063  18.829 1.00 . A A . 310 ARG HG2  1 1 
       14 41171 1 1 156 ARG HG3  H 124.924  -9.740  17.579 1.00 . A A . 310 ARG HG3  1 1 
       14 41172 1 1 156 ARG HH11 H 126.978  -9.974  17.914 1.00 . A A . 310 ARG HH11 1 1 
       14 41173 1 1 156 ARG HH12 H 127.876 -11.014  18.969 1.00 . A A . 310 ARG HH12 1 1 
       14 41174 1 1 156 ARG HH21 H 127.143  -9.232  21.836 1.00 . A A . 310 ARG HH21 1 1 
       14 41175 1 1 156 ARG HH22 H 127.967 -10.598  21.161 1.00 . A A . 310 ARG HH22 1 1 
       14 41176 1 1 156 ARG N    N 122.856 -10.262  16.066 1.00 . A A . 310 ARG N    1 1 
       14 41177 1 1 156 ARG NE   N 126.187  -8.373  19.723 1.00 . A A . 310 ARG NE   1 1 
       14 41178 1 1 156 ARG NH1  N 127.299 -10.209  18.832 1.00 . A A . 310 ARG NH1  1 1 
       14 41179 1 1 156 ARG NH2  N 127.391  -9.790  21.043 1.00 . A A . 310 ARG NH2  1 1 
       14 41180 1 1 156 ARG O    O 122.074  -7.393  14.808 1.00 . A A . 310 ARG O    1 1 
       14 41181 1 1 157 PRO C    C 119.595  -6.606  13.983 1.00 . A A . 311 PRO C    1 1 
       14 41182 1 1 157 PRO CA   C 119.450  -8.091  14.314 1.00 . A A . 311 PRO CA   1 1 
       14 41183 1 1 157 PRO CB   C 118.019  -8.399  14.757 1.00 . A A . 311 PRO CB   1 1 
       14 41184 1 1 157 PRO CD   C 119.493  -9.324  16.430 1.00 . A A . 311 PRO CD   1 1 
       14 41185 1 1 157 PRO CG   C 118.142  -9.509  15.742 1.00 . A A . 311 PRO CG   1 1 
       14 41186 1 1 157 PRO HA   H 119.678  -8.681  13.441 1.00 . A A . 311 PRO HA   1 1 
       14 41187 1 1 157 PRO HB2  H 117.577  -7.528  15.221 1.00 . A A . 311 PRO HB2  1 1 
       14 41188 1 1 157 PRO HB3  H 117.425  -8.720  13.915 1.00 . A A . 311 PRO HB3  1 1 
       14 41189 1 1 157 PRO HD2  H 119.372  -8.778  17.355 1.00 . A A . 311 PRO HD2  1 1 
       14 41190 1 1 157 PRO HD3  H 119.960 -10.281  16.611 1.00 . A A . 311 PRO HD3  1 1 
       14 41191 1 1 157 PRO HG2  H 117.339  -9.452  16.465 1.00 . A A . 311 PRO HG2  1 1 
       14 41192 1 1 157 PRO HG3  H 118.123 -10.462  15.236 1.00 . A A . 311 PRO HG3  1 1 
       14 41193 1 1 157 PRO N    N 120.296  -8.545  15.464 1.00 . A A . 311 PRO N    1 1 
       14 41194 1 1 157 PRO O    O 119.483  -6.224  12.819 1.00 . A A . 311 PRO O    1 1 
       14 41195 1 1 158 ALA C    C 121.192  -4.125  13.752 1.00 . A A . 312 ALA C    1 1 
       14 41196 1 1 158 ALA CA   C 120.051  -4.345  14.743 1.00 . A A . 312 ALA CA   1 1 
       14 41197 1 1 158 ALA CB   C 120.364  -3.626  16.057 1.00 . A A . 312 ALA CB   1 1 
       14 41198 1 1 158 ALA H    H 119.926  -6.123  15.900 1.00 . A A . 312 ALA H    1 1 
       14 41199 1 1 158 ALA HA   H 119.144  -3.933  14.325 1.00 . A A . 312 ALA HA   1 1 
       14 41200 1 1 158 ALA HB1  H 121.429  -3.655  16.238 1.00 . A A . 312 ALA HB1  1 1 
       14 41201 1 1 158 ALA HB2  H 119.848  -4.117  16.868 1.00 . A A . 312 ALA HB2  1 1 
       14 41202 1 1 158 ALA HB3  H 120.037  -2.598  15.991 1.00 . A A . 312 ALA HB3  1 1 
       14 41203 1 1 158 ALA N    N 119.859  -5.774  14.987 1.00 . A A . 312 ALA N    1 1 
       14 41204 1 1 158 ALA O    O 121.049  -3.416  12.756 1.00 . A A . 312 ALA O    1 1 
       14 41205 1 1 159 LEU C    C 123.185  -5.236  11.757 1.00 . A A . 313 LEU C    1 1 
       14 41206 1 1 159 LEU CA   C 123.481  -4.671  13.146 1.00 . A A . 313 LEU CA   1 1 
       14 41207 1 1 159 LEU CB   C 124.647  -5.430  13.784 1.00 . A A . 313 LEU CB   1 1 
       14 41208 1 1 159 LEU CD1  C 126.546  -3.870  13.303 1.00 . A A . 313 LEU CD1  1 1 
       14 41209 1 1 159 LEU CD2  C 126.920  -6.336  13.341 1.00 . A A . 313 LEU CD2  1 1 
       14 41210 1 1 159 LEU CG   C 125.929  -5.231  12.972 1.00 . A A . 313 LEU CG   1 1 
       14 41211 1 1 159 LEU H    H 122.345  -5.397  14.772 1.00 . A A . 313 LEU H    1 1 
       14 41212 1 1 159 LEU HA   H 123.750  -3.630  13.052 1.00 . A A . 313 LEU HA   1 1 
       14 41213 1 1 159 LEU HB2  H 124.802  -5.067  14.788 1.00 . A A . 313 LEU HB2  1 1 
       14 41214 1 1 159 LEU HB3  H 124.409  -6.483  13.819 1.00 . A A . 313 LEU HB3  1 1 
       14 41215 1 1 159 LEU HD11 H 126.082  -3.107  12.696 1.00 . A A . 313 LEU HD11 1 1 
       14 41216 1 1 159 LEU HD12 H 127.608  -3.896  13.100 1.00 . A A . 313 LEU HD12 1 1 
       14 41217 1 1 159 LEU HD13 H 126.386  -3.646  14.347 1.00 . A A . 313 LEU HD13 1 1 
       14 41218 1 1 159 LEU HD21 H 126.499  -7.297  13.088 1.00 . A A . 313 LEU HD21 1 1 
       14 41219 1 1 159 LEU HD22 H 127.115  -6.299  14.402 1.00 . A A . 313 LEU HD22 1 1 
       14 41220 1 1 159 LEU HD23 H 127.842  -6.191  12.798 1.00 . A A . 313 LEU HD23 1 1 
       14 41221 1 1 159 LEU HG   H 125.707  -5.280  11.917 1.00 . A A . 313 LEU HG   1 1 
       14 41222 1 1 159 LEU N    N 122.314  -4.785  14.011 1.00 . A A . 313 LEU N    1 1 
       14 41223 1 1 159 LEU O    O 123.643  -4.695  10.751 1.00 . A A . 313 LEU O    1 1 
       14 41224 1 1 160 LYS C    C 121.338  -5.937   9.519 1.00 . A A . 314 LYS C    1 1 
       14 41225 1 1 160 LYS CA   C 122.063  -6.928  10.423 1.00 . A A . 314 LYS CA   1 1 
       14 41226 1 1 160 LYS CB   C 121.180  -8.155  10.653 1.00 . A A . 314 LYS CB   1 1 
       14 41227 1 1 160 LYS CD   C 120.028 -10.077   9.545 1.00 . A A . 314 LYS CD   1 1 
       14 41228 1 1 160 LYS CE   C 119.917 -10.886   8.251 1.00 . A A . 314 LYS CE   1 1 
       14 41229 1 1 160 LYS CG   C 120.969  -8.890   9.328 1.00 . A A . 314 LYS CG   1 1 
       14 41230 1 1 160 LYS H    H 122.011  -6.668  12.523 1.00 . A A . 314 LYS H    1 1 
       14 41231 1 1 160 LYS HA   H 122.976  -7.241   9.938 1.00 . A A . 314 LYS HA   1 1 
       14 41232 1 1 160 LYS HB2  H 121.660  -8.816  11.360 1.00 . A A . 314 LYS HB2  1 1 
       14 41233 1 1 160 LYS HB3  H 120.223  -7.842  11.044 1.00 . A A . 314 LYS HB3  1 1 
       14 41234 1 1 160 LYS HD2  H 120.419 -10.706  10.332 1.00 . A A . 314 LYS HD2  1 1 
       14 41235 1 1 160 LYS HD3  H 119.050  -9.716   9.825 1.00 . A A . 314 LYS HD3  1 1 
       14 41236 1 1 160 LYS HE2  H 120.907 -11.081   7.863 1.00 . A A . 314 LYS HE2  1 1 
       14 41237 1 1 160 LYS HE3  H 119.419 -11.822   8.453 1.00 . A A . 314 LYS HE3  1 1 
       14 41238 1 1 160 LYS HG2  H 120.535  -8.213   8.607 1.00 . A A . 314 LYS HG2  1 1 
       14 41239 1 1 160 LYS HG3  H 121.917  -9.249   8.959 1.00 . A A . 314 LYS HG3  1 1 
       14 41240 1 1 160 LYS HZ1  H 118.243  -9.789   7.677 1.00 . A A . 314 LYS HZ1  1 1 
       14 41241 1 1 160 LYS HZ2  H 118.922 -10.719   6.430 1.00 . A A . 314 LYS HZ2  1 1 
       14 41242 1 1 160 LYS HZ3  H 119.687  -9.288   6.936 1.00 . A A . 314 LYS HZ3  1 1 
       14 41243 1 1 160 LYS N    N 122.392  -6.304  11.697 1.00 . A A . 314 LYS N    1 1 
       14 41244 1 1 160 LYS NZ   N 119.133 -10.112   7.248 1.00 . A A . 314 LYS NZ   1 1 
       14 41245 1 1 160 LYS O    O 121.698  -5.763   8.358 1.00 . A A . 314 LYS O    1 1 
       14 41246 1 1 161 GLU C    C 120.408  -3.209   8.729 1.00 . A A . 315 GLU C    1 1 
       14 41247 1 1 161 GLU CA   C 119.536  -4.330   9.284 1.00 . A A . 315 GLU CA   1 1 
       14 41248 1 1 161 GLU CB   C 118.426  -3.733  10.153 1.00 . A A . 315 GLU CB   1 1 
       14 41249 1 1 161 GLU CD   C 116.447  -2.196  10.151 1.00 . A A . 315 GLU CD   1 1 
       14 41250 1 1 161 GLU CG   C 117.497  -2.883   9.283 1.00 . A A . 315 GLU CG   1 1 
       14 41251 1 1 161 GLU H    H 120.128  -5.400  11.015 1.00 . A A . 315 GLU H    1 1 
       14 41252 1 1 161 GLU HA   H 119.084  -4.861   8.459 1.00 . A A . 315 GLU HA   1 1 
       14 41253 1 1 161 GLU HB2  H 117.862  -4.531  10.611 1.00 . A A . 315 GLU HB2  1 1 
       14 41254 1 1 161 GLU HB3  H 118.863  -3.112  10.920 1.00 . A A . 315 GLU HB3  1 1 
       14 41255 1 1 161 GLU HG2  H 118.078  -2.134   8.765 1.00 . A A . 315 GLU HG2  1 1 
       14 41256 1 1 161 GLU HG3  H 117.004  -3.516   8.561 1.00 . A A . 315 GLU HG3  1 1 
       14 41257 1 1 161 GLU N    N 120.333  -5.267  10.068 1.00 . A A . 315 GLU N    1 1 
       14 41258 1 1 161 GLU O    O 120.283  -2.831   7.564 1.00 . A A . 315 GLU O    1 1 
       14 41259 1 1 161 GLU OE1  O 116.023  -2.799  11.124 1.00 . A A . 315 GLU OE1  1 1 
       14 41260 1 1 161 GLU OE2  O 116.082  -1.078   9.830 1.00 . A A . 315 GLU OE2  1 1 
       14 41261 1 1 162 LEU C    C 123.049  -2.001   7.983 1.00 . A A . 316 LEU C    1 1 
       14 41262 1 1 162 LEU CA   C 122.164  -1.589   9.156 1.00 . A A . 316 LEU CA   1 1 
       14 41263 1 1 162 LEU CB   C 123.049  -1.164  10.331 1.00 . A A . 316 LEU CB   1 1 
       14 41264 1 1 162 LEU CD1  C 122.481   1.264  10.505 1.00 . A A . 316 LEU CD1  1 1 
       14 41265 1 1 162 LEU CD2  C 124.815   0.488  10.950 1.00 . A A . 316 LEU CD2  1 1 
       14 41266 1 1 162 LEU CG   C 123.561   0.259  10.101 1.00 . A A . 316 LEU CG   1 1 
       14 41267 1 1 162 LEU H    H 121.351  -3.029  10.486 1.00 . A A . 316 LEU H    1 1 
       14 41268 1 1 162 LEU HA   H 121.555  -0.748   8.858 1.00 . A A . 316 LEU HA   1 1 
       14 41269 1 1 162 LEU HB2  H 122.475  -1.197  11.244 1.00 . A A . 316 LEU HB2  1 1 
       14 41270 1 1 162 LEU HB3  H 123.890  -1.835  10.407 1.00 . A A . 316 LEU HB3  1 1 
       14 41271 1 1 162 LEU HD11 H 121.643   1.183   9.827 1.00 . A A . 316 LEU HD11 1 1 
       14 41272 1 1 162 LEU HD12 H 122.884   2.264  10.462 1.00 . A A . 316 LEU HD12 1 1 
       14 41273 1 1 162 LEU HD13 H 122.150   1.050  11.510 1.00 . A A . 316 LEU HD13 1 1 
       14 41274 1 1 162 LEU HD21 H 124.543   0.509  11.996 1.00 . A A . 316 LEU HD21 1 1 
       14 41275 1 1 162 LEU HD22 H 125.266   1.431  10.679 1.00 . A A . 316 LEU HD22 1 1 
       14 41276 1 1 162 LEU HD23 H 125.519  -0.311  10.777 1.00 . A A . 316 LEU HD23 1 1 
       14 41277 1 1 162 LEU HG   H 123.803   0.390   9.056 1.00 . A A . 316 LEU HG   1 1 
       14 41278 1 1 162 LEU N    N 121.293  -2.683   9.569 1.00 . A A . 316 LEU N    1 1 
       14 41279 1 1 162 LEU O    O 123.189  -1.264   7.007 1.00 . A A . 316 LEU O    1 1 
       14 41280 1 1 163 LEU C    C 123.954  -4.418   5.924 1.00 . A A . 317 LEU C    1 1 
       14 41281 1 1 163 LEU CA   C 124.600  -3.649   7.081 1.00 . A A . 317 LEU CA   1 1 
       14 41282 1 1 163 LEU CB   C 125.640  -4.548   7.752 1.00 . A A . 317 LEU CB   1 1 
       14 41283 1 1 163 LEU CD1  C 127.288  -4.677   9.626 1.00 . A A . 317 LEU CD1  1 1 
       14 41284 1 1 163 LEU CD2  C 127.356  -2.756   8.032 1.00 . A A . 317 LEU CD2  1 1 
       14 41285 1 1 163 LEU CG   C 126.440  -3.733   8.771 1.00 . A A . 317 LEU CG   1 1 
       14 41286 1 1 163 LEU H    H 123.448  -3.750   8.863 1.00 . A A . 317 LEU H    1 1 
       14 41287 1 1 163 LEU HA   H 125.112  -2.789   6.677 1.00 . A A . 317 LEU HA   1 1 
       14 41288 1 1 163 LEU HB2  H 125.141  -5.363   8.255 1.00 . A A . 317 LEU HB2  1 1 
       14 41289 1 1 163 LEU HB3  H 126.312  -4.942   7.005 1.00 . A A . 317 LEU HB3  1 1 
       14 41290 1 1 163 LEU HD11 H 126.702  -5.544   9.894 1.00 . A A . 317 LEU HD11 1 1 
       14 41291 1 1 163 LEU HD12 H 127.603  -4.164  10.524 1.00 . A A . 317 LEU HD12 1 1 
       14 41292 1 1 163 LEU HD13 H 128.157  -4.988   9.065 1.00 . A A . 317 LEU HD13 1 1 
       14 41293 1 1 163 LEU HD21 H 127.728  -3.222   7.131 1.00 . A A . 317 LEU HD21 1 1 
       14 41294 1 1 163 LEU HD22 H 128.187  -2.490   8.669 1.00 . A A . 317 LEU HD22 1 1 
       14 41295 1 1 163 LEU HD23 H 126.801  -1.866   7.775 1.00 . A A . 317 LEU HD23 1 1 
       14 41296 1 1 163 LEU HG   H 125.761  -3.185   9.406 1.00 . A A . 317 LEU HG   1 1 
       14 41297 1 1 163 LEU N    N 123.642  -3.186   8.086 1.00 . A A . 317 LEU N    1 1 
       14 41298 1 1 163 LEU O    O 124.625  -4.696   4.932 1.00 . A A . 317 LEU O    1 1 
       14 41299 1 1 164 LYS C    C 122.279  -5.093   3.595 1.00 . A A . 318 LYS C    1 1 
       14 41300 1 1 164 LYS CA   C 121.973  -5.562   5.019 1.00 . A A . 318 LYS CA   1 1 
       14 41301 1 1 164 LYS CB   C 120.464  -5.479   5.260 1.00 . A A . 318 LYS CB   1 1 
       14 41302 1 1 164 LYS CD   C 118.230  -6.308   4.508 1.00 . A A . 318 LYS CD   1 1 
       14 41303 1 1 164 LYS CE   C 117.511  -7.373   3.679 1.00 . A A . 318 LYS CE   1 1 
       14 41304 1 1 164 LYS CG   C 119.743  -6.469   4.344 1.00 . A A . 318 LYS CG   1 1 
       14 41305 1 1 164 LYS H    H 122.199  -4.558   6.869 1.00 . A A . 318 LYS H    1 1 
       14 41306 1 1 164 LYS HA   H 122.273  -6.595   5.108 1.00 . A A . 318 LYS HA   1 1 
       14 41307 1 1 164 LYS HB2  H 120.252  -5.721   6.292 1.00 . A A . 318 LYS HB2  1 1 
       14 41308 1 1 164 LYS HB3  H 120.120  -4.478   5.048 1.00 . A A . 318 LYS HB3  1 1 
       14 41309 1 1 164 LYS HD2  H 117.968  -6.423   5.550 1.00 . A A . 318 LYS HD2  1 1 
       14 41310 1 1 164 LYS HD3  H 117.932  -5.328   4.167 1.00 . A A . 318 LYS HD3  1 1 
       14 41311 1 1 164 LYS HE2  H 117.825  -8.354   4.001 1.00 . A A . 318 LYS HE2  1 1 
       14 41312 1 1 164 LYS HE3  H 116.443  -7.273   3.815 1.00 . A A . 318 LYS HE3  1 1 
       14 41313 1 1 164 LYS HG2  H 120.018  -6.273   3.317 1.00 . A A . 318 LYS HG2  1 1 
       14 41314 1 1 164 LYS HG3  H 120.026  -7.476   4.607 1.00 . A A . 318 LYS HG3  1 1 
       14 41315 1 1 164 LYS HZ1  H 117.353  -7.913   1.674 1.00 . A A . 318 LYS HZ1  1 1 
       14 41316 1 1 164 LYS HZ2  H 118.873  -7.293   2.106 1.00 . A A . 318 LYS HZ2  1 1 
       14 41317 1 1 164 LYS HZ3  H 117.548  -6.244   1.930 1.00 . A A . 318 LYS HZ3  1 1 
       14 41318 1 1 164 LYS N    N 122.677  -4.785   6.046 1.00 . A A . 318 LYS N    1 1 
       14 41319 1 1 164 LYS NZ   N 117.847  -7.192   2.238 1.00 . A A . 318 LYS NZ   1 1 
       14 41320 1 1 164 LYS O    O 122.545  -5.909   2.711 1.00 . A A . 318 LYS O    1 1 
       14 41321 1 1 165 GLU C    C 123.976  -3.311   1.682 1.00 . A A . 319 GLU C    1 1 
       14 41322 1 1 165 GLU CA   C 122.494  -3.234   2.048 1.00 . A A . 319 GLU CA   1 1 
       14 41323 1 1 165 GLU CB   C 122.030  -1.777   1.992 1.00 . A A . 319 GLU CB   1 1 
       14 41324 1 1 165 GLU CD   C 120.022  -0.280   2.014 1.00 . A A . 319 GLU CD   1 1 
       14 41325 1 1 165 GLU CG   C 120.511  -1.718   2.160 1.00 . A A . 319 GLU CG   1 1 
       14 41326 1 1 165 GLU H    H 122.041  -3.177   4.120 1.00 . A A . 319 GLU H    1 1 
       14 41327 1 1 165 GLU HA   H 121.929  -3.803   1.325 1.00 . A A . 319 GLU HA   1 1 
       14 41328 1 1 165 GLU HB2  H 122.505  -1.218   2.786 1.00 . A A . 319 GLU HB2  1 1 
       14 41329 1 1 165 GLU HB3  H 122.301  -1.349   1.038 1.00 . A A . 319 GLU HB3  1 1 
       14 41330 1 1 165 GLU HG2  H 120.043  -2.334   1.406 1.00 . A A . 319 GLU HG2  1 1 
       14 41331 1 1 165 GLU HG3  H 120.245  -2.087   3.140 1.00 . A A . 319 GLU HG3  1 1 
       14 41332 1 1 165 GLU N    N 122.242  -3.784   3.377 1.00 . A A . 319 GLU N    1 1 
       14 41333 1 1 165 GLU O    O 124.324  -3.536   0.523 1.00 . A A . 319 GLU O    1 1 
       14 41334 1 1 165 GLU OE1  O 120.737   0.615   2.431 1.00 . A A . 319 GLU OE1  1 1 
       14 41335 1 1 165 GLU OE2  O 118.937  -0.097   1.485 1.00 . A A . 319 GLU OE2  1 1 
       14 41336 1 1 166 ALA C    C 126.772  -4.477   1.949 1.00 . A A . 320 ALA C    1 1 
       14 41337 1 1 166 ALA CA   C 126.283  -3.115   2.431 1.00 . A A . 320 ALA CA   1 1 
       14 41338 1 1 166 ALA CB   C 127.011  -2.741   3.721 1.00 . A A . 320 ALA CB   1 1 
       14 41339 1 1 166 ALA H    H 124.509  -2.993   3.584 1.00 . A A . 320 ALA H    1 1 
       14 41340 1 1 166 ALA HA   H 126.508  -2.375   1.679 1.00 . A A . 320 ALA HA   1 1 
       14 41341 1 1 166 ALA HB1  H 127.976  -2.318   3.483 1.00 . A A . 320 ALA HB1  1 1 
       14 41342 1 1 166 ALA HB2  H 127.144  -3.626   4.327 1.00 . A A . 320 ALA HB2  1 1 
       14 41343 1 1 166 ALA HB3  H 126.425  -2.017   4.268 1.00 . A A . 320 ALA HB3  1 1 
       14 41344 1 1 166 ALA N    N 124.843  -3.123   2.672 1.00 . A A . 320 ALA N    1 1 
       14 41345 1 1 166 ALA O    O 127.560  -4.567   1.007 1.00 . A A . 320 ALA O    1 1 
       14 41346 1 1 167 LEU C    C 125.994  -7.490   1.068 1.00 . A A . 321 LEU C    1 1 
       14 41347 1 1 167 LEU CA   C 126.737  -6.892   2.272 1.00 . A A . 321 LEU CA   1 1 
       14 41348 1 1 167 LEU CB   C 126.527  -7.799   3.488 1.00 . A A . 321 LEU CB   1 1 
       14 41349 1 1 167 LEU CD1  C 127.136  -7.926   5.913 1.00 . A A . 321 LEU CD1  1 1 
       14 41350 1 1 167 LEU CD2  C 128.860  -8.407   4.164 1.00 . A A . 321 LEU CD2  1 1 
       14 41351 1 1 167 LEU CG   C 127.637  -7.552   4.515 1.00 . A A . 321 LEU CG   1 1 
       14 41352 1 1 167 LEU H    H 125.648  -5.399   3.317 1.00 . A A . 321 LEU H    1 1 
       14 41353 1 1 167 LEU HA   H 127.792  -6.867   2.048 1.00 . A A . 321 LEU HA   1 1 
       14 41354 1 1 167 LEU HB2  H 125.568  -7.582   3.933 1.00 . A A . 321 LEU HB2  1 1 
       14 41355 1 1 167 LEU HB3  H 126.552  -8.832   3.174 1.00 . A A . 321 LEU HB3  1 1 
       14 41356 1 1 167 LEU HD11 H 126.086  -7.688   5.995 1.00 . A A . 321 LEU HD11 1 1 
       14 41357 1 1 167 LEU HD12 H 127.688  -7.368   6.655 1.00 . A A . 321 LEU HD12 1 1 
       14 41358 1 1 167 LEU HD13 H 127.279  -8.983   6.079 1.00 . A A . 321 LEU HD13 1 1 
       14 41359 1 1 167 LEU HD21 H 128.535  -9.349   3.747 1.00 . A A . 321 LEU HD21 1 1 
       14 41360 1 1 167 LEU HD22 H 129.441  -8.592   5.056 1.00 . A A . 321 LEU HD22 1 1 
       14 41361 1 1 167 LEU HD23 H 129.470  -7.884   3.442 1.00 . A A . 321 LEU HD23 1 1 
       14 41362 1 1 167 LEU HG   H 127.912  -6.508   4.502 1.00 . A A . 321 LEU HG   1 1 
       14 41363 1 1 167 LEU N    N 126.301  -5.534   2.601 1.00 . A A . 321 LEU N    1 1 
       14 41364 1 1 167 LEU O    O 126.361  -8.567   0.598 1.00 . A A . 321 LEU O    1 1 
       14 41365 1 1 168 ASN C    C 123.593  -8.687  -0.228 1.00 . A A . 322 ASN C    1 1 
       14 41366 1 1 168 ASN CA   C 124.194  -7.323  -0.563 1.00 . A A . 322 ASN CA   1 1 
       14 41367 1 1 168 ASN CB   C 125.097  -7.422  -1.798 1.00 . A A . 322 ASN CB   1 1 
       14 41368 1 1 168 ASN CG   C 125.724  -6.065  -2.095 1.00 . A A . 322 ASN CG   1 1 
       14 41369 1 1 168 ASN H    H 124.703  -5.958   0.975 1.00 . A A . 322 ASN H    1 1 
       14 41370 1 1 168 ASN HA   H 123.391  -6.633  -0.777 1.00 . A A . 322 ASN HA   1 1 
       14 41371 1 1 168 ASN HB2  H 125.877  -8.146  -1.615 1.00 . A A . 322 ASN HB2  1 1 
       14 41372 1 1 168 ASN HB3  H 124.508  -7.736  -2.647 1.00 . A A . 322 ASN HB3  1 1 
       14 41373 1 1 168 ASN HD21 H 127.326  -6.835  -2.981 1.00 . A A . 322 ASN HD21 1 1 
       14 41374 1 1 168 ASN HD22 H 127.282  -5.139  -2.907 1.00 . A A . 322 ASN HD22 1 1 
       14 41375 1 1 168 ASN N    N 124.958  -6.813   0.571 1.00 . A A . 322 ASN N    1 1 
       14 41376 1 1 168 ASN ND2  N 126.873  -6.008  -2.712 1.00 . A A . 322 ASN ND2  1 1 
       14 41377 1 1 168 ASN O    O 123.673  -9.635  -1.011 1.00 . A A . 322 ASN O    1 1 
       14 41378 1 1 168 ASN OD1  O 125.153  -5.028  -1.757 1.00 . A A . 322 ASN OD1  1 1 
       14 41379 1 1 169 MET C    C 121.389 -10.576   0.356 1.00 . A A . 323 MET C    1 1 
       14 41380 1 1 169 MET CA   C 122.362 -10.019   1.396 1.00 . A A . 323 MET CA   1 1 
       14 41381 1 1 169 MET CB   C 121.619  -9.785   2.712 1.00 . A A . 323 MET CB   1 1 
       14 41382 1 1 169 MET CE   C 123.198  -8.847   6.399 1.00 . A A . 323 MET CE   1 1 
       14 41383 1 1 169 MET CG   C 122.625  -9.442   3.812 1.00 . A A . 323 MET CG   1 1 
       14 41384 1 1 169 MET H    H 122.939  -7.983   1.527 1.00 . A A . 323 MET H    1 1 
       14 41385 1 1 169 MET HA   H 123.140 -10.748   1.566 1.00 . A A . 323 MET HA   1 1 
       14 41386 1 1 169 MET HB2  H 120.923  -8.968   2.591 1.00 . A A . 323 MET HB2  1 1 
       14 41387 1 1 169 MET HB3  H 121.082 -10.679   2.987 1.00 . A A . 323 MET HB3  1 1 
       14 41388 1 1 169 MET HE1  H 123.215  -9.420   7.316 1.00 . A A . 323 MET HE1  1 1 
       14 41389 1 1 169 MET HE2  H 123.127  -7.794   6.627 1.00 . A A . 323 MET HE2  1 1 
       14 41390 1 1 169 MET HE3  H 124.108  -9.033   5.847 1.00 . A A . 323 MET HE3  1 1 
       14 41391 1 1 169 MET HG2  H 123.386 -10.208   3.856 1.00 . A A . 323 MET HG2  1 1 
       14 41392 1 1 169 MET HG3  H 123.087  -8.490   3.593 1.00 . A A . 323 MET HG3  1 1 
       14 41393 1 1 169 MET N    N 122.978  -8.773   0.948 1.00 . A A . 323 MET N    1 1 
       14 41394 1 1 169 MET O    O 121.223 -11.791   0.247 1.00 . A A . 323 MET O    1 1 
       14 41395 1 1 169 MET SD   S 121.771  -9.346   5.404 1.00 . A A . 323 MET SD   1 1 
       14 41396 1 1 170 GLU C    C 120.379 -11.156  -2.359 1.00 . A A . 324 GLU C    1 1 
       14 41397 1 1 170 GLU CA   C 119.776 -10.116  -1.416 1.00 . A A . 324 GLU CA   1 1 
       14 41398 1 1 170 GLU CB   C 119.305  -8.905  -2.225 1.00 . A A . 324 GLU CB   1 1 
       14 41399 1 1 170 GLU CD   C 120.064  -6.947  -3.590 1.00 . A A . 324 GLU CD   1 1 
       14 41400 1 1 170 GLU CG   C 120.506  -8.226  -2.887 1.00 . A A . 324 GLU CG   1 1 
       14 41401 1 1 170 GLU H    H 120.925  -8.737  -0.287 1.00 . A A . 324 GLU H    1 1 
       14 41402 1 1 170 GLU HA   H 118.924 -10.551  -0.917 1.00 . A A . 324 GLU HA   1 1 
       14 41403 1 1 170 GLU HB2  H 118.610  -9.230  -2.985 1.00 . A A . 324 GLU HB2  1 1 
       14 41404 1 1 170 GLU HB3  H 118.815  -8.203  -1.567 1.00 . A A . 324 GLU HB3  1 1 
       14 41405 1 1 170 GLU HG2  H 121.240  -7.984  -2.131 1.00 . A A . 324 GLU HG2  1 1 
       14 41406 1 1 170 GLU HG3  H 120.943  -8.898  -3.609 1.00 . A A . 324 GLU HG3  1 1 
       14 41407 1 1 170 GLU N    N 120.745  -9.693  -0.407 1.00 . A A . 324 GLU N    1 1 
       14 41408 1 1 170 GLU O    O 121.581 -11.150  -2.621 1.00 . A A . 324 GLU O    1 1 
       14 41409 1 1 170 GLU OE1  O 119.170  -6.290  -3.082 1.00 . A A . 324 GLU OE1  1 1 
       14 41410 1 1 170 GLU OE2  O 120.627  -6.643  -4.629 1.00 . A A . 324 GLU OE2  1 1 
       14 41411 1 1 171 ARG C    C 119.956 -12.649  -5.208 1.00 . A A . 325 ARG C    1 1 
       14 41412 1 1 171 ARG CA   C 119.990 -13.109  -3.750 1.00 . A A . 325 ARG CA   1 1 
       14 41413 1 1 171 ARG CB   C 119.111 -14.350  -3.566 1.00 . A A . 325 ARG CB   1 1 
       14 41414 1 1 171 ARG CD   C 120.550 -15.430  -1.829 1.00 . A A . 325 ARG CD   1 1 
       14 41415 1 1 171 ARG CG   C 119.177 -14.817  -2.110 1.00 . A A . 325 ARG CG   1 1 
       14 41416 1 1 171 ARG CZ   C 119.853 -17.168  -0.213 1.00 . A A . 325 ARG CZ   1 1 
       14 41417 1 1 171 ARG H    H 118.580 -11.988  -2.637 1.00 . A A . 325 ARG H    1 1 
       14 41418 1 1 171 ARG HA   H 121.007 -13.363  -3.491 1.00 . A A . 325 ARG HA   1 1 
       14 41419 1 1 171 ARG HB2  H 118.090 -14.108  -3.822 1.00 . A A . 325 ARG HB2  1 1 
       14 41420 1 1 171 ARG HB3  H 119.466 -15.142  -4.210 1.00 . A A . 325 ARG HB3  1 1 
       14 41421 1 1 171 ARG HD2  H 120.772 -16.171  -2.582 1.00 . A A . 325 ARG HD2  1 1 
       14 41422 1 1 171 ARG HD3  H 121.301 -14.654  -1.861 1.00 . A A . 325 ARG HD3  1 1 
       14 41423 1 1 171 ARG HE   H 121.111 -15.666   0.196 1.00 . A A . 325 ARG HE   1 1 
       14 41424 1 1 171 ARG HG2  H 119.018 -13.973  -1.455 1.00 . A A . 325 ARG HG2  1 1 
       14 41425 1 1 171 ARG HG3  H 118.412 -15.559  -1.934 1.00 . A A . 325 ARG HG3  1 1 
       14 41426 1 1 171 ARG HH11 H 119.022 -17.407  -2.024 1.00 . A A . 325 ARG HH11 1 1 
       14 41427 1 1 171 ARG HH12 H 118.579 -18.588  -0.837 1.00 . A A . 325 ARG HH12 1 1 
       14 41428 1 1 171 ARG HH21 H 120.504 -17.214   1.681 1.00 . A A . 325 ARG HH21 1 1 
       14 41429 1 1 171 ARG HH22 H 119.408 -18.480   1.234 1.00 . A A . 325 ARG HH22 1 1 
       14 41430 1 1 171 ARG N    N 119.531 -12.047  -2.864 1.00 . A A . 325 ARG N    1 1 
       14 41431 1 1 171 ARG NE   N 120.559 -16.067  -0.508 1.00 . A A . 325 ARG NE   1 1 
       14 41432 1 1 171 ARG NH1  N 119.091 -17.769  -1.095 1.00 . A A . 325 ARG NH1  1 1 
       14 41433 1 1 171 ARG NH2  N 119.927 -17.660   0.995 1.00 . A A . 325 ARG NH2  1 1 
       14 41434 1 1 171 ARG O    O 119.545 -13.391  -6.103 1.00 . A A . 325 ARG O    1 1 
       14 41435 1 1 172 ASN C    C 121.239 -11.770  -7.727 1.00 . A A . 326 ASN C    1 1 
       14 41436 1 1 172 ASN CA   C 120.428 -10.872  -6.796 1.00 . A A . 326 ASN CA   1 1 
       14 41437 1 1 172 ASN CB   C 121.039  -9.470  -6.778 1.00 . A A . 326 ASN CB   1 1 
       14 41438 1 1 172 ASN CG   C 120.913  -8.829  -8.157 1.00 . A A . 326 ASN CG   1 1 
       14 41439 1 1 172 ASN H    H 120.718 -10.870  -4.695 1.00 . A A . 326 ASN H    1 1 
       14 41440 1 1 172 ASN HA   H 119.417 -10.806  -7.166 1.00 . A A . 326 ASN HA   1 1 
       14 41441 1 1 172 ASN HB2  H 120.519  -8.862  -6.052 1.00 . A A . 326 ASN HB2  1 1 
       14 41442 1 1 172 ASN HB3  H 122.082  -9.536  -6.509 1.00 . A A . 326 ASN HB3  1 1 
       14 41443 1 1 172 ASN HD21 H 118.977  -8.435  -7.959 1.00 . A A . 326 ASN HD21 1 1 
       14 41444 1 1 172 ASN HD22 H 119.669  -7.955  -9.434 1.00 . A A . 326 ASN HD22 1 1 
       14 41445 1 1 172 ASN N    N 120.402 -11.419  -5.443 1.00 . A A . 326 ASN N    1 1 
       14 41446 1 1 172 ASN ND2  N 119.757  -8.368  -8.549 1.00 . A A . 326 ASN ND2  1 1 
       14 41447 1 1 172 ASN O    O 120.859 -11.991  -8.876 1.00 . A A . 326 ASN O    1 1 
       14 41448 1 1 172 ASN OD1  O 121.895  -8.746  -8.896 1.00 . A A . 326 ASN OD1  1 1 
       14 41449 1 1 173 ASN C    C 123.597 -14.397  -7.193 1.00 . A A . 327 ASN C    1 1 
       14 41450 1 1 173 ASN CA   C 123.213 -13.167  -8.008 1.00 . A A . 327 ASN CA   1 1 
       14 41451 1 1 173 ASN CB   C 124.478 -12.422  -8.437 1.00 . A A . 327 ASN CB   1 1 
       14 41452 1 1 173 ASN CG   C 124.116 -11.275  -9.374 1.00 . A A . 327 ASN CG   1 1 
       14 41453 1 1 173 ASN H    H 122.613 -12.063  -6.302 1.00 . A A . 327 ASN H    1 1 
       14 41454 1 1 173 ASN HA   H 122.679 -13.487  -8.892 1.00 . A A . 327 ASN HA   1 1 
       14 41455 1 1 173 ASN HB2  H 124.975 -12.030  -7.563 1.00 . A A . 327 ASN HB2  1 1 
       14 41456 1 1 173 ASN HB3  H 125.140 -13.105  -8.949 1.00 . A A . 327 ASN HB3  1 1 
       14 41457 1 1 173 ASN HD21 H 125.708 -10.188  -8.896 1.00 . A A . 327 ASN HD21 1 1 
       14 41458 1 1 173 ASN HD22 H 124.670  -9.489 -10.043 1.00 . A A . 327 ASN HD22 1 1 
       14 41459 1 1 173 ASN N    N 122.358 -12.283  -7.221 1.00 . A A . 327 ASN N    1 1 
       14 41460 1 1 173 ASN ND2  N 124.896 -10.231  -9.444 1.00 . A A . 327 ASN ND2  1 1 
       14 41461 1 1 173 ASN O    O 124.279 -14.291  -6.174 1.00 . A A . 327 ASN O    1 1 
       14 41462 1 1 173 ASN OD1  O 123.095 -11.330 -10.059 1.00 . A A . 327 ASN OD1  1 1 
       14 41463 1 1 174 ARG C    C 124.955 -17.003  -6.805 1.00 . A A . 328 ARG C    1 1 
       14 41464 1 1 174 ARG CA   C 123.450 -16.809  -6.945 1.00 . A A . 328 ARG CA   1 1 
       14 41465 1 1 174 ARG CB   C 122.849 -17.994  -7.704 1.00 . A A . 328 ARG CB   1 1 
       14 41466 1 1 174 ARG CD   C 120.717 -19.099  -8.396 1.00 . A A . 328 ARG CD   1 1 
       14 41467 1 1 174 ARG CG   C 121.324 -17.862  -7.733 1.00 . A A . 328 ARG CG   1 1 
       14 41468 1 1 174 ARG CZ   C 118.817 -18.303  -9.766 1.00 . A A . 328 ARG CZ   1 1 
       14 41469 1 1 174 ARG H    H 122.622 -15.592  -8.470 1.00 . A A . 328 ARG H    1 1 
       14 41470 1 1 174 ARG HA   H 123.009 -16.767  -5.960 1.00 . A A . 328 ARG HA   1 1 
       14 41471 1 1 174 ARG HB2  H 123.230 -18.002  -8.715 1.00 . A A . 328 ARG HB2  1 1 
       14 41472 1 1 174 ARG HB3  H 123.118 -18.914  -7.208 1.00 . A A . 328 ARG HB3  1 1 
       14 41473 1 1 174 ARG HD2  H 121.222 -19.289  -9.332 1.00 . A A . 328 ARG HD2  1 1 
       14 41474 1 1 174 ARG HD3  H 120.844 -19.952  -7.745 1.00 . A A . 328 ARG HD3  1 1 
       14 41475 1 1 174 ARG HE   H 118.647 -19.189  -7.979 1.00 . A A . 328 ARG HE   1 1 
       14 41476 1 1 174 ARG HG2  H 120.952 -17.774  -6.723 1.00 . A A . 328 ARG HG2  1 1 
       14 41477 1 1 174 ARG HG3  H 121.049 -16.984  -8.297 1.00 . A A . 328 ARG HG3  1 1 
       14 41478 1 1 174 ARG HH11 H 120.598 -17.973 -10.632 1.00 . A A . 328 ARG HH11 1 1 
       14 41479 1 1 174 ARG HH12 H 119.218 -17.441 -11.534 1.00 . A A . 328 ARG HH12 1 1 
       14 41480 1 1 174 ARG HH21 H 116.910 -18.483  -9.186 1.00 . A A . 328 ARG HH21 1 1 
       14 41481 1 1 174 ARG HH22 H 117.156 -17.727 -10.724 1.00 . A A . 328 ARG HH22 1 1 
       14 41482 1 1 174 ARG N    N 123.155 -15.566  -7.647 1.00 . A A . 328 ARG N    1 1 
       14 41483 1 1 174 ARG NE   N 119.290 -18.888  -8.654 1.00 . A A . 328 ARG NE   1 1 
       14 41484 1 1 174 ARG NH1  N 119.607 -17.872 -10.719 1.00 . A A . 328 ARG NH1  1 1 
       14 41485 1 1 174 ARG NH2  N 117.527 -18.160  -9.902 1.00 . A A . 328 ARG NH2  1 1 
       14 41486 1 1 174 ARG O    O 125.450 -17.340  -5.728 1.00 . A A . 328 ARG O    1 1 
       14 41487 1 1 175 TYR C    C 127.772 -16.090  -8.974 1.00 . A A . 329 TYR C    1 1 
       14 41488 1 1 175 TYR CA   C 127.130 -16.945  -7.885 1.00 . A A . 329 TYR CA   1 1 
       14 41489 1 1 175 TYR CB   C 127.499 -18.413  -8.104 1.00 . A A . 329 TYR CB   1 1 
       14 41490 1 1 175 TYR CD1  C 127.692 -19.416  -5.798 1.00 . A A . 329 TYR CD1  1 1 
       14 41491 1 1 175 TYR CD2  C 125.841 -20.090  -7.212 1.00 . A A . 329 TYR CD2  1 1 
       14 41492 1 1 175 TYR CE1  C 127.229 -20.265  -4.786 1.00 . A A . 329 TYR CE1  1 1 
       14 41493 1 1 175 TYR CE2  C 125.377 -20.939  -6.199 1.00 . A A . 329 TYR CE2  1 1 
       14 41494 1 1 175 TYR CG   C 126.998 -19.329  -7.011 1.00 . A A . 329 TYR CG   1 1 
       14 41495 1 1 175 TYR CZ   C 126.071 -21.026  -4.986 1.00 . A A . 329 TYR CZ   1 1 
       14 41496 1 1 175 TYR H    H 125.232 -16.518  -8.727 1.00 . A A . 329 TYR H    1 1 
       14 41497 1 1 175 TYR HA   H 127.508 -16.630  -6.924 1.00 . A A . 329 TYR HA   1 1 
       14 41498 1 1 175 TYR HB2  H 127.078 -18.741  -9.042 1.00 . A A . 329 TYR HB2  1 1 
       14 41499 1 1 175 TYR HB3  H 128.575 -18.492  -8.163 1.00 . A A . 329 TYR HB3  1 1 
       14 41500 1 1 175 TYR HD1  H 128.586 -18.829  -5.644 1.00 . A A . 329 TYR HD1  1 1 
       14 41501 1 1 175 TYR HD2  H 125.305 -20.022  -8.147 1.00 . A A . 329 TYR HD2  1 1 
       14 41502 1 1 175 TYR HE1  H 127.765 -20.333  -3.851 1.00 . A A . 329 TYR HE1  1 1 
       14 41503 1 1 175 TYR HE2  H 124.484 -21.525  -6.354 1.00 . A A . 329 TYR HE2  1 1 
       14 41504 1 1 175 TYR HH   H 125.409 -21.324  -3.221 1.00 . A A . 329 TYR HH   1 1 
       14 41505 1 1 175 TYR N    N 125.680 -16.788  -7.899 1.00 . A A . 329 TYR N    1 1 
       14 41506 1 1 175 TYR O    O 128.477 -15.124  -8.682 1.00 . A A . 329 TYR O    1 1 
       14 41507 1 1 175 TYR OH   O 125.614 -21.862  -3.989 1.00 . A A . 329 TYR OH   1 1 
       14 41508 1 1 176 GLN C    C 127.063 -14.736 -11.919 1.00 . A A . 330 GLN C    1 1 
       14 41509 1 1 176 GLN CA   C 128.086 -15.715 -11.353 1.00 . A A . 330 GLN CA   1 1 
       14 41510 1 1 176 GLN CB   C 128.524 -16.690 -12.448 1.00 . A A . 330 GLN CB   1 1 
       14 41511 1 1 176 GLN CD   C 129.756 -16.894 -14.618 1.00 . A A . 330 GLN CD   1 1 
       14 41512 1 1 176 GLN CG   C 129.277 -15.928 -13.540 1.00 . A A . 330 GLN CG   1 1 
       14 41513 1 1 176 GLN H    H 126.949 -17.228 -10.400 1.00 . A A . 330 GLN H    1 1 
       14 41514 1 1 176 GLN HA   H 128.949 -15.162 -11.014 1.00 . A A . 330 GLN HA   1 1 
       14 41515 1 1 176 GLN HB2  H 129.170 -17.442 -12.021 1.00 . A A . 330 GLN HB2  1 1 
       14 41516 1 1 176 GLN HB3  H 127.654 -17.163 -12.878 1.00 . A A . 330 GLN HB3  1 1 
       14 41517 1 1 176 GLN HE21 H 129.797 -15.515 -16.045 1.00 . A A . 330 GLN HE21 1 1 
       14 41518 1 1 176 GLN HE22 H 130.263 -17.073 -16.530 1.00 . A A . 330 GLN HE22 1 1 
       14 41519 1 1 176 GLN HG2  H 128.618 -15.195 -13.984 1.00 . A A . 330 GLN HG2  1 1 
       14 41520 1 1 176 GLN HG3  H 130.129 -15.427 -13.105 1.00 . A A . 330 GLN HG3  1 1 
       14 41521 1 1 176 GLN N    N 127.523 -16.452 -10.228 1.00 . A A . 330 GLN N    1 1 
       14 41522 1 1 176 GLN NE2  N 129.955 -16.457 -15.832 1.00 . A A . 330 GLN NE2  1 1 
       14 41523 1 1 176 GLN O    O 127.302 -13.543 -11.832 1.00 . A A . 330 GLN O    1 1 
       14 41524 1 1 176 GLN OE1  O 129.954 -18.080 -14.349 1.00 . A A . 330 GLN OE1  1 1 
       15 41525 1 1   1 MET C    C 155.791  -5.305   3.677 1.00 . A A . 155 MET C    1 1 
       15 41526 1 1   1 MET CA   C 155.956  -6.651   4.373 1.00 . A A . 155 MET CA   1 1 
       15 41527 1 1   1 MET CB   C 155.090  -6.698   5.635 1.00 . A A . 155 MET CB   1 1 
       15 41528 1 1   1 MET CE   C 154.411  -9.885   8.152 1.00 . A A . 155 MET CE   1 1 
       15 41529 1 1   1 MET CG   C 155.138  -8.102   6.237 1.00 . A A . 155 MET CG   1 1 
       15 41530 1 1   1 MET H1   H 157.708  -7.776   4.422 1.00 . A A . 155 MET H1   1 1 
       15 41531 1 1   1 MET H2   H 157.484  -6.781   5.782 1.00 . A A . 155 MET H2   1 1 
       15 41532 1 1   1 MET H3   H 157.963  -6.103   4.300 1.00 . A A . 155 MET H3   1 1 
       15 41533 1 1   1 MET HA   H 155.653  -7.441   3.701 1.00 . A A . 155 MET HA   1 1 
       15 41534 1 1   1 MET HB2  H 155.464  -5.983   6.353 1.00 . A A . 155 MET HB2  1 1 
       15 41535 1 1   1 MET HB3  H 154.070  -6.453   5.380 1.00 . A A . 155 MET HB3  1 1 
       15 41536 1 1   1 MET HE1  H 153.630 -10.553   7.823 1.00 . A A . 155 MET HE1  1 1 
       15 41537 1 1   1 MET HE2  H 154.492  -9.930   9.229 1.00 . A A . 155 MET HE2  1 1 
       15 41538 1 1   1 MET HE3  H 155.349 -10.180   7.703 1.00 . A A . 155 MET HE3  1 1 
       15 41539 1 1   1 MET HG2  H 154.839  -8.825   5.491 1.00 . A A . 155 MET HG2  1 1 
       15 41540 1 1   1 MET HG3  H 156.146  -8.320   6.563 1.00 . A A . 155 MET HG3  1 1 
       15 41541 1 1   1 MET N    N 157.385  -6.843   4.747 1.00 . A A . 155 MET N    1 1 
       15 41542 1 1   1 MET O    O 155.379  -5.240   2.518 1.00 . A A . 155 MET O    1 1 
       15 41543 1 1   1 MET SD   S 154.013  -8.192   7.651 1.00 . A A . 155 MET SD   1 1 
       15 41544 1 1   2 GLY C    C 157.344  -2.398   3.312 1.00 . A A . 156 GLY C    1 1 
       15 41545 1 1   2 GLY CA   C 155.998  -2.890   3.830 1.00 . A A . 156 GLY CA   1 1 
       15 41546 1 1   2 GLY H    H 156.437  -4.344   5.309 1.00 . A A . 156 GLY H    1 1 
       15 41547 1 1   2 GLY HA2  H 155.287  -2.907   3.016 1.00 . A A . 156 GLY HA2  1 1 
       15 41548 1 1   2 GLY HA3  H 155.647  -2.214   4.595 1.00 . A A . 156 GLY HA3  1 1 
       15 41549 1 1   2 GLY N    N 156.114  -4.231   4.391 1.00 . A A . 156 GLY N    1 1 
       15 41550 1 1   2 GLY O    O 158.265  -2.146   4.089 1.00 . A A . 156 GLY O    1 1 
       15 41551 1 1   3 ASN C    C 158.491  -0.429   0.732 1.00 . A A . 157 ASN C    1 1 
       15 41552 1 1   3 ASN CA   C 158.692  -1.799   1.373 1.00 . A A . 157 ASN CA   1 1 
       15 41553 1 1   3 ASN CB   C 159.139  -2.799   0.304 1.00 . A A . 157 ASN CB   1 1 
       15 41554 1 1   3 ASN CG   C 159.385  -4.164   0.937 1.00 . A A . 157 ASN CG   1 1 
       15 41555 1 1   3 ASN H    H 156.684  -2.476   1.425 1.00 . A A . 157 ASN H    1 1 
       15 41556 1 1   3 ASN HA   H 159.467  -1.727   2.126 1.00 . A A . 157 ASN HA   1 1 
       15 41557 1 1   3 ASN HB2  H 158.370  -2.886  -0.449 1.00 . A A . 157 ASN HB2  1 1 
       15 41558 1 1   3 ASN HB3  H 160.052  -2.449  -0.154 1.00 . A A . 157 ASN HB3  1 1 
       15 41559 1 1   3 ASN HD21 H 158.643  -5.175  -0.602 1.00 . A A . 157 ASN HD21 1 1 
       15 41560 1 1   3 ASN HD22 H 159.205  -6.125   0.688 1.00 . A A . 157 ASN HD22 1 1 
       15 41561 1 1   3 ASN N    N 157.453  -2.261   1.993 1.00 . A A . 157 ASN N    1 1 
       15 41562 1 1   3 ASN ND2  N 159.050  -5.245   0.287 1.00 . A A . 157 ASN ND2  1 1 
       15 41563 1 1   3 ASN O    O 157.456  -0.161   0.121 1.00 . A A . 157 ASN O    1 1 
       15 41564 1 1   3 ASN OD1  O 159.896  -4.248   2.055 1.00 . A A . 157 ASN OD1  1 1 
       15 41565 1 1   4 LEU C    C 160.567   1.947  -0.711 1.00 . A A . 158 LEU C    1 1 
       15 41566 1 1   4 LEU CA   C 159.444   1.777   0.307 1.00 . A A . 158 LEU CA   1 1 
       15 41567 1 1   4 LEU CB   C 159.607   2.816   1.419 1.00 . A A . 158 LEU CB   1 1 
       15 41568 1 1   4 LEU CD1  C 157.500   4.162   1.301 1.00 . A A . 158 LEU CD1  1 1 
       15 41569 1 1   4 LEU CD2  C 159.683   5.302   1.716 1.00 . A A . 158 LEU CD2  1 1 
       15 41570 1 1   4 LEU CG   C 158.995   4.150   0.978 1.00 . A A . 158 LEU CG   1 1 
       15 41571 1 1   4 LEU H    H 160.284   0.157   1.378 1.00 . A A . 158 LEU H    1 1 
       15 41572 1 1   4 LEU HA   H 158.494   1.927  -0.182 1.00 . A A . 158 LEU HA   1 1 
       15 41573 1 1   4 LEU HB2  H 159.109   2.466   2.311 1.00 . A A . 158 LEU HB2  1 1 
       15 41574 1 1   4 LEU HB3  H 160.657   2.954   1.625 1.00 . A A . 158 LEU HB3  1 1 
       15 41575 1 1   4 LEU HD11 H 157.355   4.465   2.329 1.00 . A A . 158 LEU HD11 1 1 
       15 41576 1 1   4 LEU HD12 H 157.094   3.172   1.160 1.00 . A A . 158 LEU HD12 1 1 
       15 41577 1 1   4 LEU HD13 H 156.995   4.856   0.647 1.00 . A A . 158 LEU HD13 1 1 
       15 41578 1 1   4 LEU HD21 H 159.120   6.212   1.568 1.00 . A A . 158 LEU HD21 1 1 
       15 41579 1 1   4 LEU HD22 H 160.684   5.431   1.332 1.00 . A A . 158 LEU HD22 1 1 
       15 41580 1 1   4 LEU HD23 H 159.729   5.076   2.772 1.00 . A A . 158 LEU HD23 1 1 
       15 41581 1 1   4 LEU HG   H 159.132   4.274  -0.087 1.00 . A A . 158 LEU HG   1 1 
       15 41582 1 1   4 LEU N    N 159.492   0.433   0.877 1.00 . A A . 158 LEU N    1 1 
       15 41583 1 1   4 LEU O    O 161.632   1.349  -0.565 1.00 . A A . 158 LEU O    1 1 
       15 41584 1 1   5 ARG C    C 161.940   4.390  -2.628 1.00 . A A . 159 ARG C    1 1 
       15 41585 1 1   5 ARG CA   C 161.344   2.994  -2.762 1.00 . A A . 159 ARG CA   1 1 
       15 41586 1 1   5 ARG CB   C 160.715   2.860  -4.150 1.00 . A A . 159 ARG CB   1 1 
       15 41587 1 1   5 ARG CD   C 159.453   1.356  -5.690 1.00 . A A . 159 ARG CD   1 1 
       15 41588 1 1   5 ARG CG   C 160.181   1.440  -4.346 1.00 . A A . 159 ARG CG   1 1 
       15 41589 1 1   5 ARG CZ   C 158.891  -0.516  -7.206 1.00 . A A . 159 ARG CZ   1 1 
       15 41590 1 1   5 ARG H    H 159.473   3.227  -1.801 1.00 . A A . 159 ARG H    1 1 
       15 41591 1 1   5 ARG HA   H 162.133   2.263  -2.664 1.00 . A A . 159 ARG HA   1 1 
       15 41592 1 1   5 ARG HB2  H 159.902   3.565  -4.245 1.00 . A A . 159 ARG HB2  1 1 
       15 41593 1 1   5 ARG HB3  H 161.459   3.067  -4.903 1.00 . A A . 159 ARG HB3  1 1 
       15 41594 1 1   5 ARG HD2  H 158.571   1.977  -5.658 1.00 . A A . 159 ARG HD2  1 1 
       15 41595 1 1   5 ARG HD3  H 160.109   1.709  -6.473 1.00 . A A . 159 ARG HD3  1 1 
       15 41596 1 1   5 ARG HE   H 158.911  -0.629  -5.208 1.00 . A A . 159 ARG HE   1 1 
       15 41597 1 1   5 ARG HG2  H 161.006   0.741  -4.337 1.00 . A A . 159 ARG HG2  1 1 
       15 41598 1 1   5 ARG HG3  H 159.493   1.199  -3.551 1.00 . A A . 159 ARG HG3  1 1 
       15 41599 1 1   5 ARG HH11 H 159.332   1.180  -8.187 1.00 . A A . 159 ARG HH11 1 1 
       15 41600 1 1   5 ARG HH12 H 158.931  -0.178  -9.184 1.00 . A A . 159 ARG HH12 1 1 
       15 41601 1 1   5 ARG HH21 H 158.403  -2.341  -6.544 1.00 . A A . 159 ARG HH21 1 1 
       15 41602 1 1   5 ARG HH22 H 158.412  -2.146  -8.265 1.00 . A A . 159 ARG HH22 1 1 
       15 41603 1 1   5 ARG N    N 160.334   2.766  -1.733 1.00 . A A . 159 ARG N    1 1 
       15 41604 1 1   5 ARG NE   N 159.058  -0.028  -5.967 1.00 . A A . 159 ARG NE   1 1 
       15 41605 1 1   5 ARG NH1  N 159.065   0.221  -8.277 1.00 . A A . 159 ARG NH1  1 1 
       15 41606 1 1   5 ARG NH2  N 158.542  -1.765  -7.350 1.00 . A A . 159 ARG NH2  1 1 
       15 41607 1 1   5 ARG O    O 161.213   5.386  -2.639 1.00 . A A . 159 ARG O    1 1 
       15 41608 1 1   6 LEU C    C 164.764   5.928  -3.756 1.00 . A A . 160 LEU C    1 1 
       15 41609 1 1   6 LEU CA   C 163.975   5.723  -2.469 1.00 . A A . 160 LEU CA   1 1 
       15 41610 1 1   6 LEU CB   C 164.930   5.728  -1.273 1.00 . A A . 160 LEU CB   1 1 
       15 41611 1 1   6 LEU CD1  C 164.536   8.074  -0.510 1.00 . A A . 160 LEU CD1  1 1 
       15 41612 1 1   6 LEU CD2  C 166.778   7.020  -0.201 1.00 . A A . 160 LEU CD2  1 1 
       15 41613 1 1   6 LEU CG   C 165.558   7.114  -1.120 1.00 . A A . 160 LEU CG   1 1 
       15 41614 1 1   6 LEU H    H 163.780   3.618  -2.510 1.00 . A A . 160 LEU H    1 1 
       15 41615 1 1   6 LEU HA   H 163.263   6.528  -2.357 1.00 . A A . 160 LEU HA   1 1 
       15 41616 1 1   6 LEU HB2  H 164.382   5.479  -0.376 1.00 . A A . 160 LEU HB2  1 1 
       15 41617 1 1   6 LEU HB3  H 165.709   4.999  -1.432 1.00 . A A . 160 LEU HB3  1 1 
       15 41618 1 1   6 LEU HD11 H 165.015   9.018  -0.293 1.00 . A A . 160 LEU HD11 1 1 
       15 41619 1 1   6 LEU HD12 H 164.145   7.651   0.403 1.00 . A A . 160 LEU HD12 1 1 
       15 41620 1 1   6 LEU HD13 H 163.729   8.233  -1.210 1.00 . A A . 160 LEU HD13 1 1 
       15 41621 1 1   6 LEU HD21 H 166.451   6.889   0.820 1.00 . A A . 160 LEU HD21 1 1 
       15 41622 1 1   6 LEU HD22 H 167.359   7.927  -0.279 1.00 . A A . 160 LEU HD22 1 1 
       15 41623 1 1   6 LEU HD23 H 167.386   6.177  -0.496 1.00 . A A . 160 LEU HD23 1 1 
       15 41624 1 1   6 LEU HG   H 165.863   7.482  -2.089 1.00 . A A . 160 LEU HG   1 1 
       15 41625 1 1   6 LEU N    N 163.265   4.451  -2.534 1.00 . A A . 160 LEU N    1 1 
       15 41626 1 1   6 LEU O    O 165.645   5.134  -4.085 1.00 . A A . 160 LEU O    1 1 
       15 41627 1 1   7 ILE C    C 165.828   8.566  -5.749 1.00 . A A . 161 ILE C    1 1 
       15 41628 1 1   7 ILE CA   C 165.053   7.250  -5.783 1.00 . A A . 161 ILE CA   1 1 
       15 41629 1 1   7 ILE CB   C 163.960   7.310  -6.861 1.00 . A A . 161 ILE CB   1 1 
       15 41630 1 1   7 ILE CD1  C 161.957   6.119  -7.773 1.00 . A A . 161 ILE CD1  1 1 
       15 41631 1 1   7 ILE CG1  C 163.197   5.982  -6.890 1.00 . A A . 161 ILE CG1  1 1 
       15 41632 1 1   7 ILE CG2  C 164.577   7.564  -8.240 1.00 . A A . 161 ILE CG2  1 1 
       15 41633 1 1   7 ILE H    H 163.751   7.609  -4.151 1.00 . A A . 161 ILE H    1 1 
       15 41634 1 1   7 ILE HA   H 165.737   6.448  -6.024 1.00 . A A . 161 ILE HA   1 1 
       15 41635 1 1   7 ILE HB   H 163.273   8.110  -6.626 1.00 . A A . 161 ILE HB   1 1 
       15 41636 1 1   7 ILE HD11 H 161.409   5.188  -7.772 1.00 . A A . 161 ILE HD11 1 1 
       15 41637 1 1   7 ILE HD12 H 162.257   6.359  -8.783 1.00 . A A . 161 ILE HD12 1 1 
       15 41638 1 1   7 ILE HD13 H 161.326   6.908  -7.389 1.00 . A A . 161 ILE HD13 1 1 
       15 41639 1 1   7 ILE HG12 H 163.839   5.208  -7.285 1.00 . A A . 161 ILE HG12 1 1 
       15 41640 1 1   7 ILE HG13 H 162.894   5.718  -5.888 1.00 . A A . 161 ILE HG13 1 1 
       15 41641 1 1   7 ILE HG21 H 165.336   6.821  -8.439 1.00 . A A . 161 ILE HG21 1 1 
       15 41642 1 1   7 ILE HG22 H 165.025   8.548  -8.254 1.00 . A A . 161 ILE HG22 1 1 
       15 41643 1 1   7 ILE HG23 H 163.810   7.508  -8.997 1.00 . A A . 161 ILE HG23 1 1 
       15 41644 1 1   7 ILE N    N 164.434   6.990  -4.485 1.00 . A A . 161 ILE N    1 1 
       15 41645 1 1   7 ILE O    O 165.296   9.595  -5.338 1.00 . A A . 161 ILE O    1 1 
       15 41646 1 1   8 GLY C    C 169.049   9.816  -5.367 1.00 . A A . 162 GLY C    1 1 
       15 41647 1 1   8 GLY CA   C 167.874   9.748  -6.342 1.00 . A A . 162 GLY CA   1 1 
       15 41648 1 1   8 GLY H    H 167.481   7.659  -6.428 1.00 . A A . 162 GLY H    1 1 
       15 41649 1 1   8 GLY HA2  H 168.261   9.789  -7.350 1.00 . A A . 162 GLY HA2  1 1 
       15 41650 1 1   8 GLY HA3  H 167.239  10.607  -6.182 1.00 . A A . 162 GLY HA3  1 1 
       15 41651 1 1   8 GLY N    N 167.081   8.526  -6.197 1.00 . A A . 162 GLY N    1 1 
       15 41652 1 1   8 GLY O    O 169.512  10.909  -5.036 1.00 . A A . 162 GLY O    1 1 
       15 41653 1 1   9 VAL C    C 171.965   8.413  -4.821 1.00 . A A . 163 VAL C    1 1 
       15 41654 1 1   9 VAL CA   C 170.680   8.638  -4.007 1.00 . A A . 163 VAL CA   1 1 
       15 41655 1 1   9 VAL CB   C 170.512   7.507  -2.984 1.00 . A A . 163 VAL CB   1 1 
       15 41656 1 1   9 VAL CG1  C 171.688   7.517  -2.001 1.00 . A A . 163 VAL CG1  1 1 
       15 41657 1 1   9 VAL CG2  C 169.206   7.707  -2.207 1.00 . A A . 163 VAL CG2  1 1 
       15 41658 1 1   9 VAL H    H 169.110   7.822  -5.177 1.00 . A A . 163 VAL H    1 1 
       15 41659 1 1   9 VAL HA   H 170.715   9.572  -3.471 1.00 . A A . 163 VAL HA   1 1 
       15 41660 1 1   9 VAL HB   H 170.484   6.558  -3.500 1.00 . A A . 163 VAL HB   1 1 
       15 41661 1 1   9 VAL HG11 H 171.411   6.986  -1.102 1.00 . A A . 163 VAL HG11 1 1 
       15 41662 1 1   9 VAL HG12 H 171.940   8.538  -1.752 1.00 . A A . 163 VAL HG12 1 1 
       15 41663 1 1   9 VAL HG13 H 172.542   7.036  -2.456 1.00 . A A . 163 VAL HG13 1 1 
       15 41664 1 1   9 VAL HG21 H 168.387   7.272  -2.762 1.00 . A A . 163 VAL HG21 1 1 
       15 41665 1 1   9 VAL HG22 H 169.024   8.763  -2.072 1.00 . A A . 163 VAL HG22 1 1 
       15 41666 1 1   9 VAL HG23 H 169.278   7.231  -1.241 1.00 . A A . 163 VAL HG23 1 1 
       15 41667 1 1   9 VAL N    N 169.532   8.665  -4.907 1.00 . A A . 163 VAL N    1 1 
       15 41668 1 1   9 VAL O    O 172.153   7.308  -5.336 1.00 . A A . 163 VAL O    1 1 
       15 41669 1 1  10 PRO C    C 174.892   7.983  -5.374 1.00 . A A . 164 PRO C    1 1 
       15 41670 1 1  10 PRO CA   C 174.081   9.206  -5.792 1.00 . A A . 164 PRO CA   1 1 
       15 41671 1 1  10 PRO CB   C 174.888  10.487  -5.573 1.00 . A A . 164 PRO CB   1 1 
       15 41672 1 1  10 PRO CD   C 172.806  10.750  -4.392 1.00 . A A . 164 PRO CD   1 1 
       15 41673 1 1  10 PRO CG   C 173.894  11.509  -5.147 1.00 . A A . 164 PRO CG   1 1 
       15 41674 1 1  10 PRO HA   H 173.813   9.129  -6.835 1.00 . A A . 164 PRO HA   1 1 
       15 41675 1 1  10 PRO HB2  H 175.629  10.335  -4.802 1.00 . A A . 164 PRO HB2  1 1 
       15 41676 1 1  10 PRO HB3  H 175.360  10.797  -6.494 1.00 . A A . 164 PRO HB3  1 1 
       15 41677 1 1  10 PRO HD2  H 173.029  10.730  -3.334 1.00 . A A . 164 PRO HD2  1 1 
       15 41678 1 1  10 PRO HD3  H 171.839  11.195  -4.568 1.00 . A A . 164 PRO HD3  1 1 
       15 41679 1 1  10 PRO HG2  H 174.366  12.238  -4.502 1.00 . A A . 164 PRO HG2  1 1 
       15 41680 1 1  10 PRO HG3  H 173.462  11.994  -6.008 1.00 . A A . 164 PRO HG3  1 1 
       15 41681 1 1  10 PRO N    N 172.847   9.388  -4.962 1.00 . A A . 164 PRO N    1 1 
       15 41682 1 1  10 PRO O    O 174.735   7.467  -4.267 1.00 . A A . 164 PRO O    1 1 
       15 41683 1 1  11 GLU C    C 177.853   6.788  -5.234 1.00 . A A . 165 GLU C    1 1 
       15 41684 1 1  11 GLU CA   C 176.602   6.369  -5.999 1.00 . A A . 165 GLU CA   1 1 
       15 41685 1 1  11 GLU CB   C 177.013   5.702  -7.314 1.00 . A A . 165 GLU CB   1 1 
       15 41686 1 1  11 GLU CD   C 175.502   3.681  -7.514 1.00 . A A . 165 GLU CD   1 1 
       15 41687 1 1  11 GLU CG   C 175.784   5.103  -8.006 1.00 . A A . 165 GLU CG   1 1 
       15 41688 1 1  11 GLU H    H 175.830   7.977  -7.140 1.00 . A A . 165 GLU H    1 1 
       15 41689 1 1  11 GLU HA   H 176.047   5.658  -5.406 1.00 . A A . 165 GLU HA   1 1 
       15 41690 1 1  11 GLU HB2  H 177.463   6.442  -7.961 1.00 . A A . 165 GLU HB2  1 1 
       15 41691 1 1  11 GLU HB3  H 177.729   4.921  -7.113 1.00 . A A . 165 GLU HB3  1 1 
       15 41692 1 1  11 GLU HG2  H 174.923   5.723  -7.802 1.00 . A A . 165 GLU HG2  1 1 
       15 41693 1 1  11 GLU HG3  H 175.956   5.080  -9.073 1.00 . A A . 165 GLU HG3  1 1 
       15 41694 1 1  11 GLU N    N 175.758   7.526  -6.274 1.00 . A A . 165 GLU N    1 1 
       15 41695 1 1  11 GLU O    O 178.305   7.928  -5.345 1.00 . A A . 165 GLU O    1 1 
       15 41696 1 1  11 GLU OE1  O 176.391   3.054  -6.960 1.00 . A A . 165 GLU OE1  1 1 
       15 41697 1 1  11 GLU OE2  O 174.393   3.217  -7.719 1.00 . A A . 165 GLU OE2  1 1 
       15 41698 1 1  12 SER C    C 180.434   4.872  -3.490 1.00 . A A . 166 SER C    1 1 
       15 41699 1 1  12 SER CA   C 179.618   6.145  -3.697 1.00 . A A . 166 SER CA   1 1 
       15 41700 1 1  12 SER CB   C 179.252   6.744  -2.338 1.00 . A A . 166 SER CB   1 1 
       15 41701 1 1  12 SER H    H 177.996   4.975  -4.397 1.00 . A A . 166 SER H    1 1 
       15 41702 1 1  12 SER HA   H 180.217   6.860  -4.243 1.00 . A A . 166 SER HA   1 1 
       15 41703 1 1  12 SER HB2  H 178.720   7.670  -2.480 1.00 . A A . 166 SER HB2  1 1 
       15 41704 1 1  12 SER HB3  H 178.623   6.049  -1.799 1.00 . A A . 166 SER HB3  1 1 
       15 41705 1 1  12 SER HG   H 180.242   6.912  -0.671 1.00 . A A . 166 SER HG   1 1 
       15 41706 1 1  12 SER N    N 178.408   5.862  -4.458 1.00 . A A . 166 SER N    1 1 
       15 41707 1 1  12 SER O    O 179.923   3.870  -2.995 1.00 . A A . 166 SER O    1 1 
       15 41708 1 1  12 SER OG   O 180.443   7.001  -1.606 1.00 . A A . 166 SER OG   1 1 
       15 41709 1 1  13 ASP C    C 182.579   3.229  -2.258 1.00 . A A . 167 ASP C    1 1 
       15 41710 1 1  13 ASP CA   C 182.587   3.766  -3.690 1.00 . A A . 167 ASP CA   1 1 
       15 41711 1 1  13 ASP CB   C 184.018   4.140  -4.084 1.00 . A A . 167 ASP CB   1 1 
       15 41712 1 1  13 ASP CG   C 184.873   2.883  -4.215 1.00 . A A . 167 ASP CG   1 1 
       15 41713 1 1  13 ASP H    H 182.080   5.762  -4.200 1.00 . A A . 167 ASP H    1 1 
       15 41714 1 1  13 ASP HA   H 182.242   2.988  -4.354 1.00 . A A . 167 ASP HA   1 1 
       15 41715 1 1  13 ASP HB2  H 184.004   4.664  -5.028 1.00 . A A . 167 ASP HB2  1 1 
       15 41716 1 1  13 ASP HB3  H 184.441   4.781  -3.325 1.00 . A A . 167 ASP HB3  1 1 
       15 41717 1 1  13 ASP N    N 181.714   4.928  -3.838 1.00 . A A . 167 ASP N    1 1 
       15 41718 1 1  13 ASP O    O 182.719   2.024  -2.043 1.00 . A A . 167 ASP O    1 1 
       15 41719 1 1  13 ASP OD1  O 184.345   1.872  -4.648 1.00 . A A . 167 ASP OD1  1 1 
       15 41720 1 1  13 ASP OD2  O 186.044   2.951  -3.881 1.00 . A A . 167 ASP OD2  1 1 
       15 41721 1 1  14 VAL C    C 181.103   3.270   0.673 1.00 . A A . 168 VAL C    1 1 
       15 41722 1 1  14 VAL CA   C 182.464   3.718   0.126 1.00 . A A . 168 VAL CA   1 1 
       15 41723 1 1  14 VAL CB   C 182.984   4.884   0.971 1.00 . A A . 168 VAL CB   1 1 
       15 41724 1 1  14 VAL CG1  C 184.396   5.255   0.515 1.00 . A A . 168 VAL CG1  1 1 
       15 41725 1 1  14 VAL CG2  C 182.062   6.092   0.799 1.00 . A A . 168 VAL CG2  1 1 
       15 41726 1 1  14 VAL H    H 182.258   5.058  -1.508 1.00 . A A . 168 VAL H    1 1 
       15 41727 1 1  14 VAL HA   H 183.157   2.898   0.225 1.00 . A A . 168 VAL HA   1 1 
       15 41728 1 1  14 VAL HB   H 183.008   4.591   2.010 1.00 . A A . 168 VAL HB   1 1 
       15 41729 1 1  14 VAL HG11 H 185.016   4.370   0.508 1.00 . A A . 168 VAL HG11 1 1 
       15 41730 1 1  14 VAL HG12 H 184.815   5.982   1.194 1.00 . A A . 168 VAL HG12 1 1 
       15 41731 1 1  14 VAL HG13 H 184.355   5.672  -0.480 1.00 . A A . 168 VAL HG13 1 1 
       15 41732 1 1  14 VAL HG21 H 182.316   6.846   1.531 1.00 . A A . 168 VAL HG21 1 1 
       15 41733 1 1  14 VAL HG22 H 181.035   5.786   0.940 1.00 . A A . 168 VAL HG22 1 1 
       15 41734 1 1  14 VAL HG23 H 182.183   6.499  -0.193 1.00 . A A . 168 VAL HG23 1 1 
       15 41735 1 1  14 VAL N    N 182.415   4.117  -1.281 1.00 . A A . 168 VAL N    1 1 
       15 41736 1 1  14 VAL O    O 180.930   3.177   1.889 1.00 . A A . 168 VAL O    1 1 
       15 41737 1 1  15 GLU C    C 178.855   1.318   1.060 1.00 . A A . 169 GLU C    1 1 
       15 41738 1 1  15 GLU CA   C 178.803   2.602   0.236 1.00 . A A . 169 GLU CA   1 1 
       15 41739 1 1  15 GLU CB   C 177.901   2.405  -0.987 1.00 . A A . 169 GLU CB   1 1 
       15 41740 1 1  15 GLU CD   C 175.475   2.497  -1.621 1.00 . A A . 169 GLU CD   1 1 
       15 41741 1 1  15 GLU CG   C 176.470   2.082  -0.542 1.00 . A A . 169 GLU CG   1 1 
       15 41742 1 1  15 GLU H    H 180.322   3.058  -1.161 1.00 . A A . 169 GLU H    1 1 
       15 41743 1 1  15 GLU HA   H 178.393   3.392   0.846 1.00 . A A . 169 GLU HA   1 1 
       15 41744 1 1  15 GLU HB2  H 177.898   3.310  -1.577 1.00 . A A . 169 GLU HB2  1 1 
       15 41745 1 1  15 GLU HB3  H 178.280   1.589  -1.583 1.00 . A A . 169 GLU HB3  1 1 
       15 41746 1 1  15 GLU HG2  H 176.382   1.020  -0.364 1.00 . A A . 169 GLU HG2  1 1 
       15 41747 1 1  15 GLU HG3  H 176.250   2.617   0.370 1.00 . A A . 169 GLU HG3  1 1 
       15 41748 1 1  15 GLU N    N 180.139   2.990  -0.203 1.00 . A A . 169 GLU N    1 1 
       15 41749 1 1  15 GLU O    O 179.527   0.353   0.696 1.00 . A A . 169 GLU O    1 1 
       15 41750 1 1  15 GLU OE1  O 175.712   3.498  -2.276 1.00 . A A . 169 GLU OE1  1 1 
       15 41751 1 1  15 GLU OE2  O 174.487   1.803  -1.793 1.00 . A A . 169 GLU OE2  1 1 
       15 41752 1 1  16 ASN C    C 176.715   0.160   3.782 1.00 . A A . 170 ASN C    1 1 
       15 41753 1 1  16 ASN CA   C 178.053   0.163   3.051 1.00 . A A . 170 ASN CA   1 1 
       15 41754 1 1  16 ASN CB   C 179.199   0.183   4.064 1.00 . A A . 170 ASN CB   1 1 
       15 41755 1 1  16 ASN CG   C 179.161   1.475   4.871 1.00 . A A . 170 ASN CG   1 1 
       15 41756 1 1  16 ASN H    H 177.637   2.136   2.415 1.00 . A A . 170 ASN H    1 1 
       15 41757 1 1  16 ASN HA   H 178.128  -0.734   2.452 1.00 . A A . 170 ASN HA   1 1 
       15 41758 1 1  16 ASN HB2  H 179.101  -0.660   4.733 1.00 . A A . 170 ASN HB2  1 1 
       15 41759 1 1  16 ASN HB3  H 180.142   0.117   3.541 1.00 . A A . 170 ASN HB3  1 1 
       15 41760 1 1  16 ASN HD21 H 178.904   0.554   6.611 1.00 . A A . 170 ASN HD21 1 1 
       15 41761 1 1  16 ASN HD22 H 178.975   2.247   6.692 1.00 . A A . 170 ASN HD22 1 1 
       15 41762 1 1  16 ASN N    N 178.131   1.325   2.175 1.00 . A A . 170 ASN N    1 1 
       15 41763 1 1  16 ASN ND2  N 178.999   1.421   6.166 1.00 . A A . 170 ASN ND2  1 1 
       15 41764 1 1  16 ASN O    O 176.090   1.205   3.949 1.00 . A A . 170 ASN O    1 1 
       15 41765 1 1  16 ASN OD1  O 179.284   2.563   4.308 1.00 . A A . 170 ASN OD1  1 1 
       15 41766 1 1  17 GLY C    C 174.727  -0.092   5.941 1.00 . A A . 171 GLY C    1 1 
       15 41767 1 1  17 GLY CA   C 174.964  -1.152   4.863 1.00 . A A . 171 GLY CA   1 1 
       15 41768 1 1  17 GLY H    H 176.834  -1.811   4.108 1.00 . A A . 171 GLY H    1 1 
       15 41769 1 1  17 GLY HA2  H 174.193  -1.063   4.111 1.00 . A A . 171 GLY HA2  1 1 
       15 41770 1 1  17 GLY HA3  H 174.898  -2.130   5.317 1.00 . A A . 171 GLY HA3  1 1 
       15 41771 1 1  17 GLY N    N 176.272  -1.016   4.219 1.00 . A A . 171 GLY N    1 1 
       15 41772 1 1  17 GLY O    O 173.698   0.585   5.943 1.00 . A A . 171 GLY O    1 1 
       15 41773 1 1  18 THR C    C 175.286   2.423   7.437 1.00 . A A . 172 THR C    1 1 
       15 41774 1 1  18 THR CA   C 175.538   1.008   7.947 1.00 . A A . 172 THR CA   1 1 
       15 41775 1 1  18 THR CB   C 176.791   0.992   8.825 1.00 . A A . 172 THR CB   1 1 
       15 41776 1 1  18 THR CG2  C 176.552   1.840  10.075 1.00 . A A . 172 THR CG2  1 1 
       15 41777 1 1  18 THR H    H 176.513  -0.460   6.766 1.00 . A A . 172 THR H    1 1 
       15 41778 1 1  18 THR HA   H 174.692   0.705   8.546 1.00 . A A . 172 THR HA   1 1 
       15 41779 1 1  18 THR HB   H 177.624   1.400   8.273 1.00 . A A . 172 THR HB   1 1 
       15 41780 1 1  18 THR HG1  H 178.003  -0.519   8.993 1.00 . A A . 172 THR HG1  1 1 
       15 41781 1 1  18 THR HG21 H 177.484   1.974  10.604 1.00 . A A . 172 THR HG21 1 1 
       15 41782 1 1  18 THR HG22 H 175.842   1.341  10.718 1.00 . A A . 172 THR HG22 1 1 
       15 41783 1 1  18 THR HG23 H 176.161   2.804   9.786 1.00 . A A . 172 THR HG23 1 1 
       15 41784 1 1  18 THR N    N 175.689   0.064   6.843 1.00 . A A . 172 THR N    1 1 
       15 41785 1 1  18 THR O    O 174.354   3.093   7.885 1.00 . A A . 172 THR O    1 1 
       15 41786 1 1  18 THR OG1  O 177.084  -0.344   9.206 1.00 . A A . 172 THR OG1  1 1 
       15 41787 1 1  19 LYS C    C 174.571   4.429   5.379 1.00 . A A . 173 LYS C    1 1 
       15 41788 1 1  19 LYS CA   C 175.964   4.229   5.964 1.00 . A A . 173 LYS CA   1 1 
       15 41789 1 1  19 LYS CB   C 177.020   4.494   4.887 1.00 . A A . 173 LYS CB   1 1 
       15 41790 1 1  19 LYS CD   C 179.288   5.461   4.478 1.00 . A A . 173 LYS CD   1 1 
       15 41791 1 1  19 LYS CE   C 180.688   5.619   5.076 1.00 . A A . 173 LYS CE   1 1 
       15 41792 1 1  19 LYS CG   C 178.334   4.921   5.545 1.00 . A A . 173 LYS CG   1 1 
       15 41793 1 1  19 LYS H    H 176.800   2.286   6.131 1.00 . A A . 173 LYS H    1 1 
       15 41794 1 1  19 LYS HA   H 176.102   4.931   6.772 1.00 . A A . 173 LYS HA   1 1 
       15 41795 1 1  19 LYS HB2  H 177.180   3.593   4.312 1.00 . A A . 173 LYS HB2  1 1 
       15 41796 1 1  19 LYS HB3  H 176.676   5.282   4.233 1.00 . A A . 173 LYS HB3  1 1 
       15 41797 1 1  19 LYS HD2  H 179.325   4.772   3.647 1.00 . A A . 173 LYS HD2  1 1 
       15 41798 1 1  19 LYS HD3  H 178.937   6.423   4.135 1.00 . A A . 173 LYS HD3  1 1 
       15 41799 1 1  19 LYS HE2  H 180.613   6.068   6.055 1.00 . A A . 173 LYS HE2  1 1 
       15 41800 1 1  19 LYS HE3  H 181.154   4.648   5.161 1.00 . A A . 173 LYS HE3  1 1 
       15 41801 1 1  19 LYS HG2  H 178.136   5.691   6.276 1.00 . A A . 173 LYS HG2  1 1 
       15 41802 1 1  19 LYS HG3  H 178.786   4.070   6.031 1.00 . A A . 173 LYS HG3  1 1 
       15 41803 1 1  19 LYS HZ1  H 182.120   7.098   4.773 1.00 . A A . 173 LYS HZ1  1 1 
       15 41804 1 1  19 LYS HZ2  H 180.886   7.082   3.609 1.00 . A A . 173 LYS HZ2  1 1 
       15 41805 1 1  19 LYS HZ3  H 182.101   5.896   3.573 1.00 . A A . 173 LYS HZ3  1 1 
       15 41806 1 1  19 LYS N    N 176.104   2.873   6.490 1.00 . A A . 173 LYS N    1 1 
       15 41807 1 1  19 LYS NZ   N 181.510   6.489   4.191 1.00 . A A . 173 LYS NZ   1 1 
       15 41808 1 1  19 LYS O    O 173.939   5.462   5.591 1.00 . A A . 173 LYS O    1 1 
       15 41809 1 1  20 LEU C    C 171.696   3.774   5.126 1.00 . A A . 174 LEU C    1 1 
       15 41810 1 1  20 LEU CA   C 172.756   3.497   4.062 1.00 . A A . 174 LEU CA   1 1 
       15 41811 1 1  20 LEU CB   C 172.432   2.182   3.350 1.00 . A A . 174 LEU CB   1 1 
       15 41812 1 1  20 LEU CD1  C 173.244   0.550   1.640 1.00 . A A . 174 LEU CD1  1 1 
       15 41813 1 1  20 LEU CD2  C 173.182   2.990   1.109 1.00 . A A . 174 LEU CD2  1 1 
       15 41814 1 1  20 LEU CG   C 173.429   1.957   2.211 1.00 . A A . 174 LEU CG   1 1 
       15 41815 1 1  20 LEU H    H 174.640   2.633   4.507 1.00 . A A . 174 LEU H    1 1 
       15 41816 1 1  20 LEU HA   H 172.738   4.297   3.337 1.00 . A A . 174 LEU HA   1 1 
       15 41817 1 1  20 LEU HB2  H 172.500   1.367   4.055 1.00 . A A . 174 LEU HB2  1 1 
       15 41818 1 1  20 LEU HB3  H 171.432   2.228   2.945 1.00 . A A . 174 LEU HB3  1 1 
       15 41819 1 1  20 LEU HD11 H 173.794  -0.158   2.243 1.00 . A A . 174 LEU HD11 1 1 
       15 41820 1 1  20 LEU HD12 H 173.614   0.523   0.626 1.00 . A A . 174 LEU HD12 1 1 
       15 41821 1 1  20 LEU HD13 H 172.196   0.293   1.649 1.00 . A A . 174 LEU HD13 1 1 
       15 41822 1 1  20 LEU HD21 H 172.123   3.059   0.910 1.00 . A A . 174 LEU HD21 1 1 
       15 41823 1 1  20 LEU HD22 H 173.699   2.686   0.210 1.00 . A A . 174 LEU HD22 1 1 
       15 41824 1 1  20 LEU HD23 H 173.552   3.953   1.428 1.00 . A A . 174 LEU HD23 1 1 
       15 41825 1 1  20 LEU HG   H 174.436   2.063   2.589 1.00 . A A . 174 LEU HG   1 1 
       15 41826 1 1  20 LEU N    N 174.087   3.427   4.655 1.00 . A A . 174 LEU N    1 1 
       15 41827 1 1  20 LEU O    O 170.835   4.637   4.950 1.00 . A A . 174 LEU O    1 1 
       15 41828 1 1  21 GLU C    C 170.784   4.644   7.820 1.00 . A A . 175 GLU C    1 1 
       15 41829 1 1  21 GLU CA   C 170.786   3.211   7.303 1.00 . A A . 175 GLU CA   1 1 
       15 41830 1 1  21 GLU CB   C 171.083   2.239   8.446 1.00 . A A . 175 GLU CB   1 1 
       15 41831 1 1  21 GLU CD   C 170.919  -0.168   9.122 1.00 . A A . 175 GLU CD   1 1 
       15 41832 1 1  21 GLU CG   C 170.901   0.804   7.947 1.00 . A A . 175 GLU CG   1 1 
       15 41833 1 1  21 GLU H    H 172.498   2.402   6.350 1.00 . A A . 175 GLU H    1 1 
       15 41834 1 1  21 GLU HA   H 169.810   2.991   6.903 1.00 . A A . 175 GLU HA   1 1 
       15 41835 1 1  21 GLU HB2  H 172.099   2.380   8.783 1.00 . A A . 175 GLU HB2  1 1 
       15 41836 1 1  21 GLU HB3  H 170.402   2.422   9.263 1.00 . A A . 175 GLU HB3  1 1 
       15 41837 1 1  21 GLU HG2  H 169.956   0.724   7.428 1.00 . A A . 175 GLU HG2  1 1 
       15 41838 1 1  21 GLU HG3  H 171.703   0.558   7.268 1.00 . A A . 175 GLU HG3  1 1 
       15 41839 1 1  21 GLU N    N 171.771   3.052   6.241 1.00 . A A . 175 GLU N    1 1 
       15 41840 1 1  21 GLU O    O 169.728   5.258   7.978 1.00 . A A . 175 GLU O    1 1 
       15 41841 1 1  21 GLU OE1  O 171.654   0.084  10.064 1.00 . A A . 175 GLU OE1  1 1 
       15 41842 1 1  21 GLU OE2  O 170.197  -1.149   9.064 1.00 . A A . 175 GLU OE2  1 1 
       15 41843 1 1  22 ASN C    C 171.437   7.516   7.522 1.00 . A A . 176 ASN C    1 1 
       15 41844 1 1  22 ASN CA   C 172.090   6.562   8.518 1.00 . A A . 176 ASN CA   1 1 
       15 41845 1 1  22 ASN CB   C 173.563   6.936   8.702 1.00 . A A . 176 ASN CB   1 1 
       15 41846 1 1  22 ASN CG   C 174.184   6.083   9.804 1.00 . A A . 176 ASN CG   1 1 
       15 41847 1 1  22 ASN H    H 172.783   4.649   7.904 1.00 . A A . 176 ASN H    1 1 
       15 41848 1 1  22 ASN HA   H 171.583   6.654   9.467 1.00 . A A . 176 ASN HA   1 1 
       15 41849 1 1  22 ASN HB2  H 174.092   6.767   7.775 1.00 . A A . 176 ASN HB2  1 1 
       15 41850 1 1  22 ASN HB3  H 173.637   7.978   8.973 1.00 . A A . 176 ASN HB3  1 1 
       15 41851 1 1  22 ASN HD21 H 176.023   6.208   9.066 1.00 . A A . 176 ASN HD21 1 1 
       15 41852 1 1  22 ASN HD22 H 175.872   5.296  10.489 1.00 . A A . 176 ASN HD22 1 1 
       15 41853 1 1  22 ASN N    N 171.974   5.183   8.053 1.00 . A A . 176 ASN N    1 1 
       15 41854 1 1  22 ASN ND2  N 175.466   5.842   9.785 1.00 . A A . 176 ASN ND2  1 1 
       15 41855 1 1  22 ASN O    O 170.743   8.455   7.907 1.00 . A A . 176 ASN O    1 1 
       15 41856 1 1  22 ASN OD1  O 173.483   5.625  10.705 1.00 . A A . 176 ASN OD1  1 1 
       15 41857 1 1  23 THR C    C 169.543   8.197   5.355 1.00 . A A . 177 THR C    1 1 
       15 41858 1 1  23 THR CA   C 171.056   8.082   5.188 1.00 . A A . 177 THR CA   1 1 
       15 41859 1 1  23 THR CB   C 171.374   7.486   3.815 1.00 . A A . 177 THR CB   1 1 
       15 41860 1 1  23 THR CG2  C 170.990   8.483   2.721 1.00 . A A . 177 THR CG2  1 1 
       15 41861 1 1  23 THR H    H 172.224   6.508   5.989 1.00 . A A . 177 THR H    1 1 
       15 41862 1 1  23 THR HA   H 171.486   9.071   5.242 1.00 . A A . 177 THR HA   1 1 
       15 41863 1 1  23 THR HB   H 170.812   6.574   3.679 1.00 . A A . 177 THR HB   1 1 
       15 41864 1 1  23 THR HG1  H 173.241   7.952   4.099 1.00 . A A . 177 THR HG1  1 1 
       15 41865 1 1  23 THR HG21 H 171.109   8.020   1.753 1.00 . A A . 177 THR HG21 1 1 
       15 41866 1 1  23 THR HG22 H 171.628   9.352   2.786 1.00 . A A . 177 THR HG22 1 1 
       15 41867 1 1  23 THR HG23 H 169.960   8.782   2.852 1.00 . A A . 177 THR HG23 1 1 
       15 41868 1 1  23 THR N    N 171.646   7.257   6.236 1.00 . A A . 177 THR N    1 1 
       15 41869 1 1  23 THR O    O 168.998   9.302   5.351 1.00 . A A . 177 THR O    1 1 
       15 41870 1 1  23 THR OG1  O 172.764   7.203   3.734 1.00 . A A . 177 THR OG1  1 1 
       15 41871 1 1  24 LEU C    C 166.989   7.936   6.831 1.00 . A A . 178 LEU C    1 1 
       15 41872 1 1  24 LEU CA   C 167.409   7.079   5.641 1.00 . A A . 178 LEU CA   1 1 
       15 41873 1 1  24 LEU CB   C 166.868   5.657   5.809 1.00 . A A . 178 LEU CB   1 1 
       15 41874 1 1  24 LEU CD1  C 165.391   5.532   3.798 1.00 . A A . 178 LEU CD1  1 1 
       15 41875 1 1  24 LEU CD2  C 164.730   4.366   5.903 1.00 . A A . 178 LEU CD2  1 1 
       15 41876 1 1  24 LEU CG   C 165.416   5.603   5.325 1.00 . A A . 178 LEU CG   1 1 
       15 41877 1 1  24 LEU H    H 169.343   6.206   5.554 1.00 . A A . 178 LEU H    1 1 
       15 41878 1 1  24 LEU HA   H 166.994   7.509   4.741 1.00 . A A . 178 LEU HA   1 1 
       15 41879 1 1  24 LEU HB2  H 167.469   4.974   5.227 1.00 . A A . 178 LEU HB2  1 1 
       15 41880 1 1  24 LEU HB3  H 166.908   5.377   6.851 1.00 . A A . 178 LEU HB3  1 1 
       15 41881 1 1  24 LEU HD11 H 165.791   6.448   3.388 1.00 . A A . 178 LEU HD11 1 1 
       15 41882 1 1  24 LEU HD12 H 164.373   5.401   3.461 1.00 . A A . 178 LEU HD12 1 1 
       15 41883 1 1  24 LEU HD13 H 165.990   4.697   3.466 1.00 . A A . 178 LEU HD13 1 1 
       15 41884 1 1  24 LEU HD21 H 165.138   3.479   5.440 1.00 . A A . 178 LEU HD21 1 1 
       15 41885 1 1  24 LEU HD22 H 163.670   4.418   5.704 1.00 . A A . 178 LEU HD22 1 1 
       15 41886 1 1  24 LEU HD23 H 164.895   4.326   6.968 1.00 . A A . 178 LEU HD23 1 1 
       15 41887 1 1  24 LEU HG   H 164.896   6.492   5.652 1.00 . A A . 178 LEU HG   1 1 
       15 41888 1 1  24 LEU N    N 168.863   7.062   5.517 1.00 . A A . 178 LEU N    1 1 
       15 41889 1 1  24 LEU O    O 166.074   8.754   6.731 1.00 . A A . 178 LEU O    1 1 
       15 41890 1 1  25 GLN C    C 167.476  10.050   8.840 1.00 . A A . 179 GLN C    1 1 
       15 41891 1 1  25 GLN CA   C 167.383   8.556   9.146 1.00 . A A . 179 GLN CA   1 1 
       15 41892 1 1  25 GLN CB   C 168.360   8.201  10.267 1.00 . A A . 179 GLN CB   1 1 
       15 41893 1 1  25 GLN CD   C 168.884   8.532  12.692 1.00 . A A . 179 GLN CD   1 1 
       15 41894 1 1  25 GLN CG   C 167.890   8.839  11.576 1.00 . A A . 179 GLN CG   1 1 
       15 41895 1 1  25 GLN H    H 168.406   7.103   7.978 1.00 . A A . 179 GLN H    1 1 
       15 41896 1 1  25 GLN HA   H 166.379   8.329   9.473 1.00 . A A . 179 GLN HA   1 1 
       15 41897 1 1  25 GLN HB2  H 168.400   7.127  10.383 1.00 . A A . 179 GLN HB2  1 1 
       15 41898 1 1  25 GLN HB3  H 169.342   8.574  10.021 1.00 . A A . 179 GLN HB3  1 1 
       15 41899 1 1  25 GLN HE21 H 169.730  10.327  12.634 1.00 . A A . 179 GLN HE21 1 1 
       15 41900 1 1  25 GLN HE22 H 170.374   9.259  13.784 1.00 . A A . 179 GLN HE22 1 1 
       15 41901 1 1  25 GLN HG2  H 167.816   9.909  11.446 1.00 . A A . 179 GLN HG2  1 1 
       15 41902 1 1  25 GLN HG3  H 166.923   8.442  11.841 1.00 . A A . 179 GLN HG3  1 1 
       15 41903 1 1  25 GLN N    N 167.684   7.768   7.952 1.00 . A A . 179 GLN N    1 1 
       15 41904 1 1  25 GLN NE2  N 169.732   9.449  13.068 1.00 . A A . 179 GLN NE2  1 1 
       15 41905 1 1  25 GLN O    O 166.630  10.842   9.258 1.00 . A A . 179 GLN O    1 1 
       15 41906 1 1  25 GLN OE1  O 168.886   7.428  13.236 1.00 . A A . 179 GLN OE1  1 1 
       15 41907 1 1  26 ASP C    C 167.499  12.358   6.953 1.00 . A A . 180 ASP C    1 1 
       15 41908 1 1  26 ASP CA   C 168.701  11.825   7.726 1.00 . A A . 180 ASP CA   1 1 
       15 41909 1 1  26 ASP CB   C 169.965  11.974   6.877 1.00 . A A . 180 ASP CB   1 1 
       15 41910 1 1  26 ASP CG   C 171.192  11.571   7.689 1.00 . A A . 180 ASP CG   1 1 
       15 41911 1 1  26 ASP H    H 169.130   9.749   7.761 1.00 . A A . 180 ASP H    1 1 
       15 41912 1 1  26 ASP HA   H 168.817  12.402   8.631 1.00 . A A . 180 ASP HA   1 1 
       15 41913 1 1  26 ASP HB2  H 169.887  11.340   6.006 1.00 . A A . 180 ASP HB2  1 1 
       15 41914 1 1  26 ASP HB3  H 170.067  13.002   6.565 1.00 . A A . 180 ASP HB3  1 1 
       15 41915 1 1  26 ASP N    N 168.499  10.425   8.082 1.00 . A A . 180 ASP N    1 1 
       15 41916 1 1  26 ASP O    O 167.021  13.459   7.215 1.00 . A A . 180 ASP O    1 1 
       15 41917 1 1  26 ASP OD1  O 171.202  11.824   8.882 1.00 . A A . 180 ASP OD1  1 1 
       15 41918 1 1  26 ASP OD2  O 172.106  11.013   7.103 1.00 . A A . 180 ASP OD2  1 1 
       15 41919 1 1  27 ILE C    C 164.664  12.298   6.120 1.00 . A A . 181 ILE C    1 1 
       15 41920 1 1  27 ILE CA   C 165.848  11.971   5.212 1.00 . A A . 181 ILE CA   1 1 
       15 41921 1 1  27 ILE CB   C 165.464  10.854   4.232 1.00 . A A . 181 ILE CB   1 1 
       15 41922 1 1  27 ILE CD1  C 166.387   9.212   2.588 1.00 . A A . 181 ILE CD1  1 1 
       15 41923 1 1  27 ILE CG1  C 166.659  10.519   3.336 1.00 . A A . 181 ILE CG1  1 1 
       15 41924 1 1  27 ILE CG2  C 164.299  11.306   3.345 1.00 . A A . 181 ILE CG2  1 1 
       15 41925 1 1  27 ILE H    H 167.414  10.690   5.858 1.00 . A A . 181 ILE H    1 1 
       15 41926 1 1  27 ILE HA   H 166.109  12.854   4.650 1.00 . A A . 181 ILE HA   1 1 
       15 41927 1 1  27 ILE HB   H 165.172   9.974   4.787 1.00 . A A . 181 ILE HB   1 1 
       15 41928 1 1  27 ILE HD11 H 165.834   8.540   3.226 1.00 . A A . 181 ILE HD11 1 1 
       15 41929 1 1  27 ILE HD12 H 167.326   8.754   2.311 1.00 . A A . 181 ILE HD12 1 1 
       15 41930 1 1  27 ILE HD13 H 165.812   9.420   1.698 1.00 . A A . 181 ILE HD13 1 1 
       15 41931 1 1  27 ILE HG12 H 166.803  11.318   2.624 1.00 . A A . 181 ILE HG12 1 1 
       15 41932 1 1  27 ILE HG13 H 167.548  10.408   3.937 1.00 . A A . 181 ILE HG13 1 1 
       15 41933 1 1  27 ILE HG21 H 164.574  12.210   2.823 1.00 . A A . 181 ILE HG21 1 1 
       15 41934 1 1  27 ILE HG22 H 163.431  11.495   3.959 1.00 . A A . 181 ILE HG22 1 1 
       15 41935 1 1  27 ILE HG23 H 164.071  10.531   2.628 1.00 . A A . 181 ILE HG23 1 1 
       15 41936 1 1  27 ILE N    N 167.000  11.563   6.014 1.00 . A A . 181 ILE N    1 1 
       15 41937 1 1  27 ILE O    O 163.981  13.304   5.931 1.00 . A A . 181 ILE O    1 1 
       15 41938 1 1  28 ILE C    C 163.432  13.021   8.708 1.00 . A A . 182 ILE C    1 1 
       15 41939 1 1  28 ILE CA   C 163.334  11.650   8.046 1.00 . A A . 182 ILE CA   1 1 
       15 41940 1 1  28 ILE CB   C 163.331  10.549   9.115 1.00 . A A . 182 ILE CB   1 1 
       15 41941 1 1  28 ILE CD1  C 163.565   8.082   9.463 1.00 . A A . 182 ILE CD1  1 1 
       15 41942 1 1  28 ILE CG1  C 163.256   9.176   8.439 1.00 . A A . 182 ILE CG1  1 1 
       15 41943 1 1  28 ILE CG2  C 162.122  10.718  10.043 1.00 . A A . 182 ILE CG2  1 1 
       15 41944 1 1  28 ILE H    H 165.061  10.702   7.257 1.00 . A A . 182 ILE H    1 1 
       15 41945 1 1  28 ILE HA   H 162.411  11.600   7.488 1.00 . A A . 182 ILE HA   1 1 
       15 41946 1 1  28 ILE HB   H 164.240  10.614   9.697 1.00 . A A . 182 ILE HB   1 1 
       15 41947 1 1  28 ILE HD11 H 164.315   8.438  10.154 1.00 . A A . 182 ILE HD11 1 1 
       15 41948 1 1  28 ILE HD12 H 163.931   7.204   8.953 1.00 . A A . 182 ILE HD12 1 1 
       15 41949 1 1  28 ILE HD13 H 162.665   7.833  10.006 1.00 . A A . 182 ILE HD13 1 1 
       15 41950 1 1  28 ILE HG12 H 162.262   9.027   8.040 1.00 . A A . 182 ILE HG12 1 1 
       15 41951 1 1  28 ILE HG13 H 163.976   9.125   7.637 1.00 . A A . 182 ILE HG13 1 1 
       15 41952 1 1  28 ILE HG21 H 162.293  11.552  10.709 1.00 . A A . 182 ILE HG21 1 1 
       15 41953 1 1  28 ILE HG22 H 161.982   9.818  10.623 1.00 . A A . 182 ILE HG22 1 1 
       15 41954 1 1  28 ILE HG23 H 161.238  10.906   9.451 1.00 . A A . 182 ILE HG23 1 1 
       15 41955 1 1  28 ILE N    N 164.452  11.458   7.127 1.00 . A A . 182 ILE N    1 1 
       15 41956 1 1  28 ILE O    O 162.469  13.783   8.717 1.00 . A A . 182 ILE O    1 1 
       15 41957 1 1  29 GLN C    C 164.651  15.804   9.018 1.00 . A A . 183 GLN C    1 1 
       15 41958 1 1  29 GLN CA   C 164.796  14.596   9.945 1.00 . A A . 183 GLN CA   1 1 
       15 41959 1 1  29 GLN CB   C 166.178  14.620  10.602 1.00 . A A . 183 GLN CB   1 1 
       15 41960 1 1  29 GLN CD   C 167.624  13.545  12.338 1.00 . A A . 183 GLN CD   1 1 
       15 41961 1 1  29 GLN CG   C 166.266  13.505  11.647 1.00 . A A . 183 GLN CG   1 1 
       15 41962 1 1  29 GLN H    H 165.353  12.700   9.152 1.00 . A A . 183 GLN H    1 1 
       15 41963 1 1  29 GLN HA   H 164.046  14.668  10.718 1.00 . A A . 183 GLN HA   1 1 
       15 41964 1 1  29 GLN HB2  H 166.936  14.471   9.848 1.00 . A A . 183 GLN HB2  1 1 
       15 41965 1 1  29 GLN HB3  H 166.331  15.574  11.085 1.00 . A A . 183 GLN HB3  1 1 
       15 41966 1 1  29 GLN HE21 H 166.929  14.422  13.977 1.00 . A A . 183 GLN HE21 1 1 
       15 41967 1 1  29 GLN HE22 H 168.593  14.090  13.983 1.00 . A A . 183 GLN HE22 1 1 
       15 41968 1 1  29 GLN HG2  H 165.485  13.641  12.380 1.00 . A A . 183 GLN HG2  1 1 
       15 41969 1 1  29 GLN HG3  H 166.140  12.550  11.161 1.00 . A A . 183 GLN HG3  1 1 
       15 41970 1 1  29 GLN N    N 164.607  13.335   9.233 1.00 . A A . 183 GLN N    1 1 
       15 41971 1 1  29 GLN NE2  N 167.723  14.061  13.532 1.00 . A A . 183 GLN NE2  1 1 
       15 41972 1 1  29 GLN O    O 164.114  16.837   9.417 1.00 . A A . 183 GLN O    1 1 
       15 41973 1 1  29 GLN OE1  O 168.622  13.091  11.776 1.00 . A A . 183 GLN OE1  1 1 
       15 41974 1 1  30 GLU C    C 163.744  17.235   6.448 1.00 . A A . 184 GLU C    1 1 
       15 41975 1 1  30 GLU CA   C 165.149  16.796   6.854 1.00 . A A . 184 GLU CA   1 1 
       15 41976 1 1  30 GLU CB   C 165.937  16.406   5.601 1.00 . A A . 184 GLU CB   1 1 
       15 41977 1 1  30 GLU CD   C 167.519  17.283   3.861 1.00 . A A . 184 GLU CD   1 1 
       15 41978 1 1  30 GLU CG   C 166.481  17.662   4.916 1.00 . A A . 184 GLU CG   1 1 
       15 41979 1 1  30 GLU H    H 165.487  14.808   7.499 1.00 . A A . 184 GLU H    1 1 
       15 41980 1 1  30 GLU HA   H 165.649  17.628   7.326 1.00 . A A . 184 GLU HA   1 1 
       15 41981 1 1  30 GLU HB2  H 166.760  15.764   5.880 1.00 . A A . 184 GLU HB2  1 1 
       15 41982 1 1  30 GLU HB3  H 165.287  15.880   4.918 1.00 . A A . 184 GLU HB3  1 1 
       15 41983 1 1  30 GLU HG2  H 165.666  18.191   4.441 1.00 . A A . 184 GLU HG2  1 1 
       15 41984 1 1  30 GLU HG3  H 166.940  18.302   5.654 1.00 . A A . 184 GLU HG3  1 1 
       15 41985 1 1  30 GLU N    N 165.127  15.671   7.784 1.00 . A A . 184 GLU N    1 1 
       15 41986 1 1  30 GLU O    O 163.446  18.429   6.427 1.00 . A A . 184 GLU O    1 1 
       15 41987 1 1  30 GLU OE1  O 168.214  16.298   4.058 1.00 . A A . 184 GLU OE1  1 1 
       15 41988 1 1  30 GLU OE2  O 167.618  17.982   2.865 1.00 . A A . 184 GLU OE2  1 1 
       15 41989 1 1  31 ASN C    C 160.433  16.349   6.600 1.00 . A A . 185 ASN C    1 1 
       15 41990 1 1  31 ASN CA   C 161.555  16.597   5.592 1.00 . A A . 185 ASN CA   1 1 
       15 41991 1 1  31 ASN CB   C 161.292  15.755   4.343 1.00 . A A . 185 ASN CB   1 1 
       15 41992 1 1  31 ASN CG   C 162.384  16.007   3.310 1.00 . A A . 185 ASN CG   1 1 
       15 41993 1 1  31 ASN H    H 163.143  15.336   6.230 1.00 . A A . 185 ASN H    1 1 
       15 41994 1 1  31 ASN HA   H 161.533  17.639   5.307 1.00 . A A . 185 ASN HA   1 1 
       15 41995 1 1  31 ASN HB2  H 161.285  14.709   4.612 1.00 . A A . 185 ASN HB2  1 1 
       15 41996 1 1  31 ASN HB3  H 160.335  16.026   3.923 1.00 . A A . 185 ASN HB3  1 1 
       15 41997 1 1  31 ASN HD21 H 163.103  14.159   3.407 1.00 . A A . 185 ASN HD21 1 1 
       15 41998 1 1  31 ASN HD22 H 163.901  15.191   2.323 1.00 . A A . 185 ASN HD22 1 1 
       15 41999 1 1  31 ASN N    N 162.880  16.275   6.127 1.00 . A A . 185 ASN N    1 1 
       15 42000 1 1  31 ASN ND2  N 163.198  15.039   2.987 1.00 . A A . 185 ASN ND2  1 1 
       15 42001 1 1  31 ASN O    O 159.393  17.004   6.545 1.00 . A A . 185 ASN O    1 1 
       15 42002 1 1  31 ASN OD1  O 162.502  17.117   2.790 1.00 . A A . 185 ASN OD1  1 1 
       15 42003 1 1  32 PHE C    C 160.022  15.231   9.889 1.00 . A A . 186 PHE C    1 1 
       15 42004 1 1  32 PHE CA   C 159.579  14.997   8.439 1.00 . A A . 186 PHE CA   1 1 
       15 42005 1 1  32 PHE CB   C 159.235  13.517   8.213 1.00 . A A . 186 PHE CB   1 1 
       15 42006 1 1  32 PHE CD1  C 158.187  13.937   5.956 1.00 . A A . 186 PHE CD1  1 1 
       15 42007 1 1  32 PHE CD2  C 159.680  12.043   6.212 1.00 . A A . 186 PHE CD2  1 1 
       15 42008 1 1  32 PHE CE1  C 158.005  13.611   4.607 1.00 . A A . 186 PHE CE1  1 1 
       15 42009 1 1  32 PHE CE2  C 159.496  11.717   4.862 1.00 . A A . 186 PHE CE2  1 1 
       15 42010 1 1  32 PHE CG   C 159.025  13.152   6.759 1.00 . A A . 186 PHE CG   1 1 
       15 42011 1 1  32 PHE CZ   C 158.659  12.501   4.060 1.00 . A A . 186 PHE CZ   1 1 
       15 42012 1 1  32 PHE H    H 161.519  14.993   7.596 1.00 . A A . 186 PHE H    1 1 
       15 42013 1 1  32 PHE HA   H 158.693  15.587   8.254 1.00 . A A . 186 PHE HA   1 1 
       15 42014 1 1  32 PHE HB2  H 160.039  12.912   8.600 1.00 . A A . 186 PHE HB2  1 1 
       15 42015 1 1  32 PHE HB3  H 158.335  13.286   8.766 1.00 . A A . 186 PHE HB3  1 1 
       15 42016 1 1  32 PHE HD1  H 157.681  14.792   6.378 1.00 . A A . 186 PHE HD1  1 1 
       15 42017 1 1  32 PHE HD2  H 160.326  11.437   6.830 1.00 . A A . 186 PHE HD2  1 1 
       15 42018 1 1  32 PHE HE1  H 157.359  14.217   3.989 1.00 . A A . 186 PHE HE1  1 1 
       15 42019 1 1  32 PHE HE2  H 160.001  10.860   4.440 1.00 . A A . 186 PHE HE2  1 1 
       15 42020 1 1  32 PHE HZ   H 158.521  12.252   3.017 1.00 . A A . 186 PHE HZ   1 1 
       15 42021 1 1  32 PHE N    N 160.638  15.409   7.519 1.00 . A A . 186 PHE N    1 1 
       15 42022 1 1  32 PHE O    O 160.316  14.277  10.615 1.00 . A A . 186 PHE O    1 1 
       15 42023 1 1  33 PRO C    C 159.656  16.046  12.760 1.00 . A A . 187 PRO C    1 1 
       15 42024 1 1  33 PRO CA   C 160.514  16.774  11.732 1.00 . A A . 187 PRO CA   1 1 
       15 42025 1 1  33 PRO CB   C 160.376  18.298  11.865 1.00 . A A . 187 PRO CB   1 1 
       15 42026 1 1  33 PRO CD   C 159.726  17.716   9.620 1.00 . A A . 187 PRO CD   1 1 
       15 42027 1 1  33 PRO CG   C 159.485  18.717  10.746 1.00 . A A . 187 PRO CG   1 1 
       15 42028 1 1  33 PRO HA   H 161.548  16.495  11.859 1.00 . A A . 187 PRO HA   1 1 
       15 42029 1 1  33 PRO HB2  H 159.934  18.555  12.817 1.00 . A A . 187 PRO HB2  1 1 
       15 42030 1 1  33 PRO HB3  H 161.341  18.770  11.758 1.00 . A A . 187 PRO HB3  1 1 
       15 42031 1 1  33 PRO HD2  H 158.828  17.585   9.032 1.00 . A A . 187 PRO HD2  1 1 
       15 42032 1 1  33 PRO HD3  H 160.551  18.028   9.000 1.00 . A A . 187 PRO HD3  1 1 
       15 42033 1 1  33 PRO HG2  H 158.453  18.688  11.065 1.00 . A A . 187 PRO HG2  1 1 
       15 42034 1 1  33 PRO HG3  H 159.748  19.707  10.409 1.00 . A A . 187 PRO HG3  1 1 
       15 42035 1 1  33 PRO N    N 160.076  16.471  10.336 1.00 . A A . 187 PRO N    1 1 
       15 42036 1 1  33 PRO O    O 160.155  15.600  13.791 1.00 . A A . 187 PRO O    1 1 
       15 42037 1 1  34 ASN C    C 157.909  13.780  13.601 1.00 . A A . 188 ASN C    1 1 
       15 42038 1 1  34 ASN CA   C 157.460  15.221  13.378 1.00 . A A . 188 ASN CA   1 1 
       15 42039 1 1  34 ASN CB   C 156.037  15.237  12.816 1.00 . A A . 188 ASN CB   1 1 
       15 42040 1 1  34 ASN CG   C 155.561  16.675  12.648 1.00 . A A . 188 ASN CG   1 1 
       15 42041 1 1  34 ASN H    H 158.023  16.267  11.621 1.00 . A A . 188 ASN H    1 1 
       15 42042 1 1  34 ASN HA   H 157.468  15.735  14.327 1.00 . A A . 188 ASN HA   1 1 
       15 42043 1 1  34 ASN HB2  H 156.026  14.740  11.857 1.00 . A A . 188 ASN HB2  1 1 
       15 42044 1 1  34 ASN HB3  H 155.377  14.720  13.497 1.00 . A A . 188 ASN HB3  1 1 
       15 42045 1 1  34 ASN HD21 H 154.584  16.309  10.958 1.00 . A A . 188 ASN HD21 1 1 
       15 42046 1 1  34 ASN HD22 H 154.515  17.916  11.502 1.00 . A A . 188 ASN HD22 1 1 
       15 42047 1 1  34 ASN N    N 158.368  15.905  12.465 1.00 . A A . 188 ASN N    1 1 
       15 42048 1 1  34 ASN ND2  N 154.825  16.993  11.617 1.00 . A A . 188 ASN ND2  1 1 
       15 42049 1 1  34 ASN O    O 158.016  13.325  14.740 1.00 . A A . 188 ASN O    1 1 
       15 42050 1 1  34 ASN OD1  O 155.866  17.533  13.476 1.00 . A A . 188 ASN OD1  1 1 
       15 42051 1 1  35 LEU C    C 159.886  11.575  13.455 1.00 . A A . 189 LEU C    1 1 
       15 42052 1 1  35 LEU CA   C 158.616  11.679  12.618 1.00 . A A . 189 LEU CA   1 1 
       15 42053 1 1  35 LEU CB   C 158.866  11.097  11.225 1.00 . A A . 189 LEU CB   1 1 
       15 42054 1 1  35 LEU CD1  C 157.731  10.375   9.116 1.00 . A A . 189 LEU CD1  1 1 
       15 42055 1 1  35 LEU CD2  C 157.072   9.361  11.302 1.00 . A A . 189 LEU CD2  1 1 
       15 42056 1 1  35 LEU CG   C 157.539  10.643  10.611 1.00 . A A . 189 LEU CG   1 1 
       15 42057 1 1  35 LEU H    H 158.136  13.492  11.630 1.00 . A A . 189 LEU H    1 1 
       15 42058 1 1  35 LEU HA   H 157.833  11.111  13.099 1.00 . A A . 189 LEU HA   1 1 
       15 42059 1 1  35 LEU HB2  H 159.315  11.852  10.596 1.00 . A A . 189 LEU HB2  1 1 
       15 42060 1 1  35 LEU HB3  H 159.531  10.250  11.302 1.00 . A A . 189 LEU HB3  1 1 
       15 42061 1 1  35 LEU HD11 H 157.643  11.302   8.570 1.00 . A A . 189 LEU HD11 1 1 
       15 42062 1 1  35 LEU HD12 H 156.975   9.682   8.775 1.00 . A A . 189 LEU HD12 1 1 
       15 42063 1 1  35 LEU HD13 H 158.710   9.949   8.950 1.00 . A A . 189 LEU HD13 1 1 
       15 42064 1 1  35 LEU HD21 H 157.927   8.739  11.524 1.00 . A A . 189 LEU HD21 1 1 
       15 42065 1 1  35 LEU HD22 H 156.397   8.825  10.651 1.00 . A A . 189 LEU HD22 1 1 
       15 42066 1 1  35 LEU HD23 H 156.562   9.612  12.221 1.00 . A A . 189 LEU HD23 1 1 
       15 42067 1 1  35 LEU HG   H 156.798  11.418  10.745 1.00 . A A . 189 LEU HG   1 1 
       15 42068 1 1  35 LEU N    N 158.195  13.071  12.513 1.00 . A A . 189 LEU N    1 1 
       15 42069 1 1  35 LEU O    O 159.995  10.727  14.341 1.00 . A A . 189 LEU O    1 1 
       15 42070 1 1  36 ALA C    C 161.907  12.669  15.395 1.00 . A A . 190 ALA C    1 1 
       15 42071 1 1  36 ALA CA   C 162.109  12.438  13.899 1.00 . A A . 190 ALA CA   1 1 
       15 42072 1 1  36 ALA CB   C 163.039  13.512  13.331 1.00 . A A . 190 ALA CB   1 1 
       15 42073 1 1  36 ALA H    H 160.684  13.138  12.493 1.00 . A A . 190 ALA H    1 1 
       15 42074 1 1  36 ALA HA   H 162.570  11.473  13.756 1.00 . A A . 190 ALA HA   1 1 
       15 42075 1 1  36 ALA HB1  H 163.986  13.480  13.848 1.00 . A A . 190 ALA HB1  1 1 
       15 42076 1 1  36 ALA HB2  H 162.589  14.484  13.462 1.00 . A A . 190 ALA HB2  1 1 
       15 42077 1 1  36 ALA HB3  H 163.197  13.327  12.278 1.00 . A A . 190 ALA HB3  1 1 
       15 42078 1 1  36 ALA N    N 160.838  12.461  13.187 1.00 . A A . 190 ALA N    1 1 
       15 42079 1 1  36 ALA O    O 162.570  12.039  16.220 1.00 . A A . 190 ALA O    1 1 
       15 42080 1 1  37 ARG C    C 160.224  12.652  17.888 1.00 . A A . 191 ARG C    1 1 
       15 42081 1 1  37 ARG CA   C 160.737  13.881  17.145 1.00 . A A . 191 ARG CA   1 1 
       15 42082 1 1  37 ARG CB   C 159.707  15.009  17.248 1.00 . A A . 191 ARG CB   1 1 
       15 42083 1 1  37 ARG CD   C 158.464  16.499  18.821 1.00 . A A . 191 ARG CD   1 1 
       15 42084 1 1  37 ARG CG   C 159.562  15.440  18.708 1.00 . A A . 191 ARG CG   1 1 
       15 42085 1 1  37 ARG CZ   C 157.805  16.289  21.197 1.00 . A A . 191 ARG CZ   1 1 
       15 42086 1 1  37 ARG H    H 160.486  14.035  15.048 1.00 . A A . 191 ARG H    1 1 
       15 42087 1 1  37 ARG HA   H 161.658  14.209  17.603 1.00 . A A . 191 ARG HA   1 1 
       15 42088 1 1  37 ARG HB2  H 160.034  15.849  16.653 1.00 . A A . 191 ARG HB2  1 1 
       15 42089 1 1  37 ARG HB3  H 158.754  14.658  16.883 1.00 . A A . 191 ARG HB3  1 1 
       15 42090 1 1  37 ARG HD2  H 158.693  17.325  18.165 1.00 . A A . 191 ARG HD2  1 1 
       15 42091 1 1  37 ARG HD3  H 157.519  16.064  18.528 1.00 . A A . 191 ARG HD3  1 1 
       15 42092 1 1  37 ARG HE   H 158.740  17.873  20.404 1.00 . A A . 191 ARG HE   1 1 
       15 42093 1 1  37 ARG HG2  H 159.302  14.583  19.312 1.00 . A A . 191 ARG HG2  1 1 
       15 42094 1 1  37 ARG HG3  H 160.495  15.857  19.055 1.00 . A A . 191 ARG HG3  1 1 
       15 42095 1 1  37 ARG HH11 H 157.306  14.683  20.103 1.00 . A A . 191 ARG HH11 1 1 
       15 42096 1 1  37 ARG HH12 H 156.875  14.608  21.779 1.00 . A A . 191 ARG HH12 1 1 
       15 42097 1 1  37 ARG HH21 H 158.161  17.721  22.551 1.00 . A A . 191 ARG HH21 1 1 
       15 42098 1 1  37 ARG HH22 H 157.354  16.308  23.147 1.00 . A A . 191 ARG HH22 1 1 
       15 42099 1 1  37 ARG N    N 160.992  13.568  15.743 1.00 . A A . 191 ARG N    1 1 
       15 42100 1 1  37 ARG NE   N 158.370  16.988  20.200 1.00 . A A . 191 ARG NE   1 1 
       15 42101 1 1  37 ARG NH1  N 157.288  15.099  21.011 1.00 . A A . 191 ARG NH1  1 1 
       15 42102 1 1  37 ARG NH2  N 157.771  16.814  22.391 1.00 . A A . 191 ARG NH2  1 1 
       15 42103 1 1  37 ARG O    O 160.671  12.352  18.995 1.00 . A A . 191 ARG O    1 1 
       15 42104 1 1  38 GLN C    C 159.846   9.730  18.169 1.00 . A A . 192 GLN C    1 1 
       15 42105 1 1  38 GLN CA   C 158.734  10.732  17.870 1.00 . A A . 192 GLN CA   1 1 
       15 42106 1 1  38 GLN CB   C 157.714  10.097  16.924 1.00 . A A . 192 GLN CB   1 1 
       15 42107 1 1  38 GLN CD   C 155.469  10.391  15.857 1.00 . A A . 192 GLN CD   1 1 
       15 42108 1 1  38 GLN CG   C 156.521  11.039  16.750 1.00 . A A . 192 GLN CG   1 1 
       15 42109 1 1  38 GLN H    H 158.941  12.253  16.406 1.00 . A A . 192 GLN H    1 1 
       15 42110 1 1  38 GLN HA   H 158.239  10.991  18.794 1.00 . A A . 192 GLN HA   1 1 
       15 42111 1 1  38 GLN HB2  H 158.176   9.919  15.963 1.00 . A A . 192 GLN HB2  1 1 
       15 42112 1 1  38 GLN HB3  H 157.372   9.161  17.339 1.00 . A A . 192 GLN HB3  1 1 
       15 42113 1 1  38 GLN HE21 H 154.390   9.705  17.377 1.00 . A A . 192 GLN HE21 1 1 
       15 42114 1 1  38 GLN HE22 H 153.785   9.339  15.833 1.00 . A A . 192 GLN HE22 1 1 
       15 42115 1 1  38 GLN HG2  H 156.089  11.251  17.718 1.00 . A A . 192 GLN HG2  1 1 
       15 42116 1 1  38 GLN HG3  H 156.854  11.960  16.297 1.00 . A A . 192 GLN HG3  1 1 
       15 42117 1 1  38 GLN N    N 159.284  11.944  17.271 1.00 . A A . 192 GLN N    1 1 
       15 42118 1 1  38 GLN NE2  N 154.464   9.759  16.402 1.00 . A A . 192 GLN NE2  1 1 
       15 42119 1 1  38 GLN O    O 159.911   9.167  19.262 1.00 . A A . 192 GLN O    1 1 
       15 42120 1 1  38 GLN OE1  O 155.564  10.460  14.632 1.00 . A A . 192 GLN OE1  1 1 
       15 42121 1 1  39 ALA C    C 161.383   7.181  17.614 1.00 . A A . 193 ALA C    1 1 
       15 42122 1 1  39 ALA CA   C 161.854   8.613  17.362 1.00 . A A . 193 ALA CA   1 1 
       15 42123 1 1  39 ALA CB   C 162.731   9.092  18.524 1.00 . A A . 193 ALA CB   1 1 
       15 42124 1 1  39 ALA H    H 160.582   9.953  16.323 1.00 . A A . 193 ALA H    1 1 
       15 42125 1 1  39 ALA HA   H 162.445   8.627  16.458 1.00 . A A . 193 ALA HA   1 1 
       15 42126 1 1  39 ALA HB1  H 162.834  10.165  18.479 1.00 . A A . 193 ALA HB1  1 1 
       15 42127 1 1  39 ALA HB2  H 163.706   8.633  18.452 1.00 . A A . 193 ALA HB2  1 1 
       15 42128 1 1  39 ALA HB3  H 162.271   8.813  19.461 1.00 . A A . 193 ALA HB3  1 1 
       15 42129 1 1  39 ALA N    N 160.718   9.514  17.188 1.00 . A A . 193 ALA N    1 1 
       15 42130 1 1  39 ALA O    O 161.967   6.452  18.419 1.00 . A A . 193 ALA O    1 1 
       15 42131 1 1  40 ASN C    C 159.874   4.695  15.688 1.00 . A A . 194 ASN C    1 1 
       15 42132 1 1  40 ASN CA   C 159.801   5.419  17.033 1.00 . A A . 194 ASN CA   1 1 
       15 42133 1 1  40 ASN CB   C 158.350   5.472  17.522 1.00 . A A . 194 ASN CB   1 1 
       15 42134 1 1  40 ASN CG   C 157.872   4.072  17.889 1.00 . A A . 194 ASN CG   1 1 
       15 42135 1 1  40 ASN H    H 159.891   7.406  16.300 1.00 . A A . 194 ASN H    1 1 
       15 42136 1 1  40 ASN HA   H 160.388   4.869  17.754 1.00 . A A . 194 ASN HA   1 1 
       15 42137 1 1  40 ASN HB2  H 158.288   6.112  18.390 1.00 . A A . 194 ASN HB2  1 1 
       15 42138 1 1  40 ASN HB3  H 157.723   5.869  16.738 1.00 . A A . 194 ASN HB3  1 1 
       15 42139 1 1  40 ASN HD21 H 158.935   3.989  19.565 1.00 . A A . 194 ASN HD21 1 1 
       15 42140 1 1  40 ASN HD22 H 158.004   2.611  19.228 1.00 . A A . 194 ASN HD22 1 1 
       15 42141 1 1  40 ASN N    N 160.327   6.777  16.913 1.00 . A A . 194 ASN N    1 1 
       15 42142 1 1  40 ASN ND2  N 158.307   3.510  18.985 1.00 . A A . 194 ASN ND2  1 1 
       15 42143 1 1  40 ASN O    O 158.963   3.954  15.314 1.00 . A A . 194 ASN O    1 1 
       15 42144 1 1  40 ASN OD1  O 157.083   3.472  17.159 1.00 . A A . 194 ASN OD1  1 1 
       15 42145 1 1  41 VAL C    C 162.017   3.032  13.790 1.00 . A A . 195 VAL C    1 1 
       15 42146 1 1  41 VAL CA   C 161.149   4.281  13.660 1.00 . A A . 195 VAL CA   1 1 
       15 42147 1 1  41 VAL CB   C 161.802   5.270  12.685 1.00 . A A . 195 VAL CB   1 1 
       15 42148 1 1  41 VAL CG1  C 161.913   4.641  11.292 1.00 . A A . 195 VAL CG1  1 1 
       15 42149 1 1  41 VAL CG2  C 160.951   6.540  12.589 1.00 . A A . 195 VAL CG2  1 1 
       15 42150 1 1  41 VAL H    H 161.674   5.491  15.319 1.00 . A A . 195 VAL H    1 1 
       15 42151 1 1  41 VAL HA   H 160.181   3.996  13.273 1.00 . A A . 195 VAL HA   1 1 
       15 42152 1 1  41 VAL HB   H 162.789   5.524  13.042 1.00 . A A . 195 VAL HB   1 1 
       15 42153 1 1  41 VAL HG11 H 162.504   5.282  10.654 1.00 . A A . 195 VAL HG11 1 1 
       15 42154 1 1  41 VAL HG12 H 160.926   4.524  10.870 1.00 . A A . 195 VAL HG12 1 1 
       15 42155 1 1  41 VAL HG13 H 162.388   3.675  11.370 1.00 . A A . 195 VAL HG13 1 1 
       15 42156 1 1  41 VAL HG21 H 161.468   7.275  11.991 1.00 . A A . 195 VAL HG21 1 1 
       15 42157 1 1  41 VAL HG22 H 160.784   6.936  13.580 1.00 . A A . 195 VAL HG22 1 1 
       15 42158 1 1  41 VAL HG23 H 160.002   6.304  12.131 1.00 . A A . 195 VAL HG23 1 1 
       15 42159 1 1  41 VAL N    N 160.970   4.905  14.966 1.00 . A A . 195 VAL N    1 1 
       15 42160 1 1  41 VAL O    O 163.166   3.105  14.224 1.00 . A A . 195 VAL O    1 1 
       15 42161 1 1  42 GLN C    C 162.429   0.108  12.038 1.00 . A A . 196 GLN C    1 1 
       15 42162 1 1  42 GLN CA   C 162.195   0.628  13.453 1.00 . A A . 196 GLN CA   1 1 
       15 42163 1 1  42 GLN CB   C 161.407  -0.411  14.254 1.00 . A A . 196 GLN CB   1 1 
       15 42164 1 1  42 GLN CD   C 162.801  -0.050  16.300 1.00 . A A . 196 GLN CD   1 1 
       15 42165 1 1  42 GLN CG   C 161.387  -0.010  15.730 1.00 . A A . 196 GLN CG   1 1 
       15 42166 1 1  42 GLN H    H 160.529   1.888  13.096 1.00 . A A . 196 GLN H    1 1 
       15 42167 1 1  42 GLN HA   H 163.151   0.784  13.930 1.00 . A A . 196 GLN HA   1 1 
       15 42168 1 1  42 GLN HB2  H 160.395  -0.463  13.878 1.00 . A A . 196 GLN HB2  1 1 
       15 42169 1 1  42 GLN HB3  H 161.878  -1.377  14.152 1.00 . A A . 196 GLN HB3  1 1 
       15 42170 1 1  42 GLN HE21 H 162.693   1.771  17.084 1.00 . A A . 196 GLN HE21 1 1 
       15 42171 1 1  42 GLN HE22 H 164.166   0.962  17.328 1.00 . A A . 196 GLN HE22 1 1 
       15 42172 1 1  42 GLN HG2  H 160.990   0.990  15.824 1.00 . A A . 196 GLN HG2  1 1 
       15 42173 1 1  42 GLN HG3  H 160.762  -0.699  16.279 1.00 . A A . 196 GLN HG3  1 1 
       15 42174 1 1  42 GLN N    N 161.457   1.886  13.410 1.00 . A A . 196 GLN N    1 1 
       15 42175 1 1  42 GLN NE2  N 163.258   0.980  16.959 1.00 . A A . 196 GLN NE2  1 1 
       15 42176 1 1  42 GLN O    O 161.501  -0.335  11.365 1.00 . A A . 196 GLN O    1 1 
       15 42177 1 1  42 GLN OE1  O 163.508  -1.045  16.141 1.00 . A A . 196 GLN OE1  1 1 
       15 42178 1 1  43 ILE C    C 164.674  -1.691  10.335 1.00 . A A . 197 ILE C    1 1 
       15 42179 1 1  43 ILE CA   C 164.027  -0.313  10.255 1.00 . A A . 197 ILE CA   1 1 
       15 42180 1 1  43 ILE CB   C 164.989   0.667   9.570 1.00 . A A . 197 ILE CB   1 1 
       15 42181 1 1  43 ILE CD1  C 165.500   3.091   9.197 1.00 . A A . 197 ILE CD1  1 1 
       15 42182 1 1  43 ILE CG1  C 164.411   2.088   9.587 1.00 . A A . 197 ILE CG1  1 1 
       15 42183 1 1  43 ILE CG2  C 165.192   0.228   8.118 1.00 . A A . 197 ILE CG2  1 1 
       15 42184 1 1  43 ILE H    H 164.387   0.497  12.183 1.00 . A A . 197 ILE H    1 1 
       15 42185 1 1  43 ILE HA   H 163.126  -0.385   9.663 1.00 . A A . 197 ILE HA   1 1 
       15 42186 1 1  43 ILE HB   H 165.939   0.655  10.084 1.00 . A A . 197 ILE HB   1 1 
       15 42187 1 1  43 ILE HD11 H 165.827   2.893   8.188 1.00 . A A . 197 ILE HD11 1 1 
       15 42188 1 1  43 ILE HD12 H 166.337   2.995   9.872 1.00 . A A . 197 ILE HD12 1 1 
       15 42189 1 1  43 ILE HD13 H 165.105   4.095   9.257 1.00 . A A . 197 ILE HD13 1 1 
       15 42190 1 1  43 ILE HG12 H 163.595   2.151   8.881 1.00 . A A . 197 ILE HG12 1 1 
       15 42191 1 1  43 ILE HG13 H 164.049   2.326  10.576 1.00 . A A . 197 ILE HG13 1 1 
       15 42192 1 1  43 ILE HG21 H 165.515   1.072   7.527 1.00 . A A . 197 ILE HG21 1 1 
       15 42193 1 1  43 ILE HG22 H 164.260  -0.151   7.723 1.00 . A A . 197 ILE HG22 1 1 
       15 42194 1 1  43 ILE HG23 H 165.941  -0.548   8.078 1.00 . A A . 197 ILE HG23 1 1 
       15 42195 1 1  43 ILE N    N 163.682   0.149  11.597 1.00 . A A . 197 ILE N    1 1 
       15 42196 1 1  43 ILE O    O 165.512  -1.941  11.202 1.00 . A A . 197 ILE O    1 1 
       15 42197 1 1  44 GLN C    C 165.996  -4.111   8.556 1.00 . A A . 198 GLN C    1 1 
       15 42198 1 1  44 GLN CA   C 164.784  -3.953   9.467 1.00 . A A . 198 GLN CA   1 1 
       15 42199 1 1  44 GLN CB   C 163.687  -4.924   9.027 1.00 . A A . 198 GLN CB   1 1 
       15 42200 1 1  44 GLN CD   C 161.584  -6.044   9.793 1.00 . A A . 198 GLN CD   1 1 
       15 42201 1 1  44 GLN CG   C 162.517  -4.858  10.011 1.00 . A A . 198 GLN CG   1 1 
       15 42202 1 1  44 GLN H    H 163.669  -2.319   8.715 1.00 . A A . 198 GLN H    1 1 
       15 42203 1 1  44 GLN HA   H 165.073  -4.193  10.480 1.00 . A A . 198 GLN HA   1 1 
       15 42204 1 1  44 GLN HB2  H 163.343  -4.653   8.039 1.00 . A A . 198 GLN HB2  1 1 
       15 42205 1 1  44 GLN HB3  H 164.081  -5.929   9.008 1.00 . A A . 198 GLN HB3  1 1 
       15 42206 1 1  44 GLN HE21 H 160.807  -5.314   8.117 1.00 . A A . 198 GLN HE21 1 1 
       15 42207 1 1  44 GLN HE22 H 160.194  -6.820   8.606 1.00 . A A . 198 GLN HE22 1 1 
       15 42208 1 1  44 GLN HG2  H 162.899  -4.881  11.021 1.00 . A A . 198 GLN HG2  1 1 
       15 42209 1 1  44 GLN HG3  H 161.969  -3.940   9.856 1.00 . A A . 198 GLN HG3  1 1 
       15 42210 1 1  44 GLN N    N 164.282  -2.585   9.431 1.00 . A A . 198 GLN N    1 1 
       15 42211 1 1  44 GLN NE2  N 160.797  -6.061   8.752 1.00 . A A . 198 GLN NE2  1 1 
       15 42212 1 1  44 GLN O    O 167.019  -4.657   8.969 1.00 . A A . 198 GLN O    1 1 
       15 42213 1 1  44 GLN OE1  O 161.573  -6.981  10.592 1.00 . A A . 198 GLN OE1  1 1 
       15 42214 1 1  45 GLU C    C 166.950  -2.665   5.308 1.00 . A A . 199 GLU C    1 1 
       15 42215 1 1  45 GLU CA   C 166.974  -3.766   6.364 1.00 . A A . 199 GLU CA   1 1 
       15 42216 1 1  45 GLU CB   C 166.873  -5.126   5.669 1.00 . A A . 199 GLU CB   1 1 
       15 42217 1 1  45 GLU CD   C 167.376  -7.569   5.903 1.00 . A A . 199 GLU CD   1 1 
       15 42218 1 1  45 GLU CG   C 167.290  -6.235   6.638 1.00 . A A . 199 GLU CG   1 1 
       15 42219 1 1  45 GLU H    H 165.053  -3.163   7.060 1.00 . A A . 199 GLU H    1 1 
       15 42220 1 1  45 GLU HA   H 167.912  -3.720   6.894 1.00 . A A . 199 GLU HA   1 1 
       15 42221 1 1  45 GLU HB2  H 165.854  -5.291   5.350 1.00 . A A . 199 GLU HB2  1 1 
       15 42222 1 1  45 GLU HB3  H 167.525  -5.139   4.810 1.00 . A A . 199 GLU HB3  1 1 
       15 42223 1 1  45 GLU HG2  H 168.255  -5.996   7.061 1.00 . A A . 199 GLU HG2  1 1 
       15 42224 1 1  45 GLU HG3  H 166.560  -6.311   7.430 1.00 . A A . 199 GLU HG3  1 1 
       15 42225 1 1  45 GLU N    N 165.883  -3.620   7.325 1.00 . A A . 199 GLU N    1 1 
       15 42226 1 1  45 GLU O    O 165.891  -2.276   4.824 1.00 . A A . 199 GLU O    1 1 
       15 42227 1 1  45 GLU OE1  O 167.764  -7.563   4.746 1.00 . A A . 199 GLU OE1  1 1 
       15 42228 1 1  45 GLU OE2  O 167.053  -8.577   6.508 1.00 . A A . 199 GLU OE2  1 1 
       15 42229 1 1  46 ILE C    C 169.437  -1.604   2.974 1.00 . A A . 200 ILE C    1 1 
       15 42230 1 1  46 ILE CA   C 168.269  -1.202   3.871 1.00 . A A . 200 ILE CA   1 1 
       15 42231 1 1  46 ILE CB   C 168.489   0.204   4.446 1.00 . A A . 200 ILE CB   1 1 
       15 42232 1 1  46 ILE CD1  C 167.593   1.844   6.129 1.00 . A A . 200 ILE CD1  1 1 
       15 42233 1 1  46 ILE CG1  C 167.292   0.573   5.328 1.00 . A A . 200 ILE CG1  1 1 
       15 42234 1 1  46 ILE CG2  C 168.608   1.226   3.310 1.00 . A A . 200 ILE CG2  1 1 
       15 42235 1 1  46 ILE H    H 168.936  -2.470   5.430 1.00 . A A . 200 ILE H    1 1 
       15 42236 1 1  46 ILE HA   H 167.361  -1.202   3.284 1.00 . A A . 200 ILE HA   1 1 
       15 42237 1 1  46 ILE HB   H 169.391   0.214   5.038 1.00 . A A . 200 ILE HB   1 1 
       15 42238 1 1  46 ILE HD11 H 168.071   1.577   7.060 1.00 . A A . 200 ILE HD11 1 1 
       15 42239 1 1  46 ILE HD12 H 166.670   2.363   6.340 1.00 . A A . 200 ILE HD12 1 1 
       15 42240 1 1  46 ILE HD13 H 168.247   2.494   5.565 1.00 . A A . 200 ILE HD13 1 1 
       15 42241 1 1  46 ILE HG12 H 166.429   0.741   4.702 1.00 . A A . 200 ILE HG12 1 1 
       15 42242 1 1  46 ILE HG13 H 167.087  -0.237   6.011 1.00 . A A . 200 ILE HG13 1 1 
       15 42243 1 1  46 ILE HG21 H 167.659   1.313   2.802 1.00 . A A . 200 ILE HG21 1 1 
       15 42244 1 1  46 ILE HG22 H 169.363   0.900   2.610 1.00 . A A . 200 ILE HG22 1 1 
       15 42245 1 1  46 ILE HG23 H 168.888   2.185   3.720 1.00 . A A . 200 ILE HG23 1 1 
       15 42246 1 1  46 ILE N    N 168.135  -2.173   4.953 1.00 . A A . 200 ILE N    1 1 
       15 42247 1 1  46 ILE O    O 170.558  -1.789   3.450 1.00 . A A . 200 ILE O    1 1 
       15 42248 1 1  47 GLN C    C 169.991  -1.612  -0.655 1.00 . A A . 201 GLN C    1 1 
       15 42249 1 1  47 GLN CA   C 170.206  -2.180   0.746 1.00 . A A . 201 GLN CA   1 1 
       15 42250 1 1  47 GLN CB   C 170.223  -3.709   0.678 1.00 . A A . 201 GLN CB   1 1 
       15 42251 1 1  47 GLN CD   C 168.859  -5.745   0.173 1.00 . A A . 201 GLN CD   1 1 
       15 42252 1 1  47 GLN CG   C 168.853  -4.221   0.229 1.00 . A A . 201 GLN CG   1 1 
       15 42253 1 1  47 GLN H    H 168.267  -1.535   1.346 1.00 . A A . 201 GLN H    1 1 
       15 42254 1 1  47 GLN HA   H 171.165  -1.843   1.112 1.00 . A A . 201 GLN HA   1 1 
       15 42255 1 1  47 GLN HB2  H 170.978  -4.028  -0.027 1.00 . A A . 201 GLN HB2  1 1 
       15 42256 1 1  47 GLN HB3  H 170.451  -4.110   1.655 1.00 . A A . 201 GLN HB3  1 1 
       15 42257 1 1  47 GLN HE21 H 169.143  -5.818  -1.791 1.00 . A A . 201 GLN HE21 1 1 
       15 42258 1 1  47 GLN HE22 H 169.028  -7.324  -1.018 1.00 . A A . 201 GLN HE22 1 1 
       15 42259 1 1  47 GLN HG2  H 168.100  -3.890   0.929 1.00 . A A . 201 GLN HG2  1 1 
       15 42260 1 1  47 GLN HG3  H 168.629  -3.828  -0.752 1.00 . A A . 201 GLN HG3  1 1 
       15 42261 1 1  47 GLN N    N 169.169  -1.738   1.676 1.00 . A A . 201 GLN N    1 1 
       15 42262 1 1  47 GLN NE2  N 169.024  -6.345  -0.973 1.00 . A A . 201 GLN NE2  1 1 
       15 42263 1 1  47 GLN O    O 168.895  -1.176  -1.002 1.00 . A A . 201 GLN O    1 1 
       15 42264 1 1  47 GLN OE1  O 168.709  -6.405   1.201 1.00 . A A . 201 GLN OE1  1 1 
       15 42265 1 1  48 ARG C    C 170.651  -2.292  -3.774 1.00 . A A . 202 ARG C    1 1 
       15 42266 1 1  48 ARG CA   C 170.995  -1.145  -2.828 1.00 . A A . 202 ARG CA   1 1 
       15 42267 1 1  48 ARG CB   C 172.351  -0.539  -3.207 1.00 . A A . 202 ARG CB   1 1 
       15 42268 1 1  48 ARG CD   C 171.608   1.401  -4.613 1.00 . A A . 202 ARG CD   1 1 
       15 42269 1 1  48 ARG CG   C 172.316   0.046  -4.624 1.00 . A A . 202 ARG CG   1 1 
       15 42270 1 1  48 ARG CZ   C 172.505   3.709  -4.603 1.00 . A A . 202 ARG CZ   1 1 
       15 42271 1 1  48 ARG H    H 171.902  -1.984  -1.109 1.00 . A A . 202 ARG H    1 1 
       15 42272 1 1  48 ARG HA   H 170.233  -0.383  -2.902 1.00 . A A . 202 ARG HA   1 1 
       15 42273 1 1  48 ARG HB2  H 172.597   0.246  -2.505 1.00 . A A . 202 ARG HB2  1 1 
       15 42274 1 1  48 ARG HB3  H 173.109  -1.307  -3.158 1.00 . A A . 202 ARG HB3  1 1 
       15 42275 1 1  48 ARG HD2  H 171.277   1.635  -5.613 1.00 . A A . 202 ARG HD2  1 1 
       15 42276 1 1  48 ARG HD3  H 170.753   1.353  -3.956 1.00 . A A . 202 ARG HD3  1 1 
       15 42277 1 1  48 ARG HE   H 173.208   2.198  -3.489 1.00 . A A . 202 ARG HE   1 1 
       15 42278 1 1  48 ARG HG2  H 173.330   0.178  -4.976 1.00 . A A . 202 ARG HG2  1 1 
       15 42279 1 1  48 ARG HG3  H 171.796  -0.625  -5.287 1.00 . A A . 202 ARG HG3  1 1 
       15 42280 1 1  48 ARG HH11 H 170.866   3.522  -5.749 1.00 . A A . 202 ARG HH11 1 1 
       15 42281 1 1  48 ARG HH12 H 171.605   5.088  -5.749 1.00 . A A . 202 ARG HH12 1 1 
       15 42282 1 1  48 ARG HH21 H 174.124   4.250  -3.550 1.00 . A A . 202 ARG HH21 1 1 
       15 42283 1 1  48 ARG HH22 H 173.410   5.493  -4.520 1.00 . A A . 202 ARG HH22 1 1 
       15 42284 1 1  48 ARG N    N 171.055  -1.632  -1.454 1.00 . A A . 202 ARG N    1 1 
       15 42285 1 1  48 ARG NE   N 172.528   2.445  -4.149 1.00 . A A . 202 ARG NE   1 1 
       15 42286 1 1  48 ARG NH1  N 171.586   4.139  -5.432 1.00 . A A . 202 ARG NH1  1 1 
       15 42287 1 1  48 ARG NH2  N 173.418   4.548  -4.192 1.00 . A A . 202 ARG NH2  1 1 
       15 42288 1 1  48 ARG O    O 171.099  -3.421  -3.579 1.00 . A A . 202 ARG O    1 1 
       15 42289 1 1  49 THR C    C 169.617  -2.468  -7.207 1.00 . A A . 203 THR C    1 1 
       15 42290 1 1  49 THR CA   C 169.457  -3.018  -5.778 1.00 . A A . 203 THR CA   1 1 
       15 42291 1 1  49 THR CB   C 167.989  -3.402  -5.555 1.00 . A A . 203 THR CB   1 1 
       15 42292 1 1  49 THR CG2  C 167.096  -2.160  -5.658 1.00 . A A . 203 THR CG2  1 1 
       15 42293 1 1  49 THR H    H 169.512  -1.088  -4.899 1.00 . A A . 203 THR H    1 1 
       15 42294 1 1  49 THR HA   H 170.065  -3.893  -5.621 1.00 . A A . 203 THR HA   1 1 
       15 42295 1 1  49 THR HB   H 167.878  -3.838  -4.573 1.00 . A A . 203 THR HB   1 1 
       15 42296 1 1  49 THR HG1  H 167.131  -5.061  -6.095 1.00 . A A . 203 THR HG1  1 1 
       15 42297 1 1  49 THR HG21 H 167.464  -1.396  -4.989 1.00 . A A . 203 THR HG21 1 1 
       15 42298 1 1  49 THR HG22 H 166.084  -2.421  -5.387 1.00 . A A . 203 THR HG22 1 1 
       15 42299 1 1  49 THR HG23 H 167.112  -1.787  -6.672 1.00 . A A . 203 THR HG23 1 1 
       15 42300 1 1  49 THR N    N 169.848  -2.002  -4.799 1.00 . A A . 203 THR N    1 1 
       15 42301 1 1  49 THR O    O 169.234  -1.322  -7.443 1.00 . A A . 203 THR O    1 1 
       15 42302 1 1  49 THR OG1  O 167.597  -4.349  -6.538 1.00 . A A . 203 THR OG1  1 1 
       15 42303 1 1  50 PRO C    C 172.236  -4.328  -7.418 1.00 . A A . 204 PRO C    1 1 
       15 42304 1 1  50 PRO CA   C 170.832  -4.511  -7.985 1.00 . A A . 204 PRO CA   1 1 
       15 42305 1 1  50 PRO CB   C 170.881  -5.108  -9.391 1.00 . A A . 204 PRO CB   1 1 
       15 42306 1 1  50 PRO CD   C 170.165  -2.804  -9.595 1.00 . A A . 204 PRO CD   1 1 
       15 42307 1 1  50 PRO CG   C 170.913  -3.934 -10.305 1.00 . A A . 204 PRO CG   1 1 
       15 42308 1 1  50 PRO HA   H 170.246  -5.147  -7.339 1.00 . A A . 204 PRO HA   1 1 
       15 42309 1 1  50 PRO HB2  H 171.774  -5.708  -9.510 1.00 . A A . 204 PRO HB2  1 1 
       15 42310 1 1  50 PRO HB3  H 169.999  -5.698  -9.582 1.00 . A A . 204 PRO HB3  1 1 
       15 42311 1 1  50 PRO HD2  H 170.688  -1.867  -9.729 1.00 . A A . 204 PRO HD2  1 1 
       15 42312 1 1  50 PRO HD3  H 169.154  -2.729  -9.965 1.00 . A A . 204 PRO HD3  1 1 
       15 42313 1 1  50 PRO HG2  H 171.936  -3.643 -10.498 1.00 . A A . 204 PRO HG2  1 1 
       15 42314 1 1  50 PRO HG3  H 170.411  -4.169 -11.231 1.00 . A A . 204 PRO HG3  1 1 
       15 42315 1 1  50 PRO N    N 170.154  -3.192  -8.172 1.00 . A A . 204 PRO N    1 1 
       15 42316 1 1  50 PRO O    O 173.038  -3.581  -7.974 1.00 . A A . 204 PRO O    1 1 
       15 42317 1 1  51 GLN C    C 174.924  -5.595  -6.376 1.00 . A A . 205 GLN C    1 1 
       15 42318 1 1  51 GLN CA   C 173.816  -4.840  -5.650 1.00 . A A . 205 GLN CA   1 1 
       15 42319 1 1  51 GLN CB   C 173.723  -5.341  -4.208 1.00 . A A . 205 GLN CB   1 1 
       15 42320 1 1  51 GLN CD   C 174.906  -5.437  -2.004 1.00 . A A . 205 GLN CD   1 1 
       15 42321 1 1  51 GLN CG   C 175.001  -4.971  -3.452 1.00 . A A . 205 GLN CG   1 1 
       15 42322 1 1  51 GLN H    H 171.878  -5.648  -5.953 1.00 . A A . 205 GLN H    1 1 
       15 42323 1 1  51 GLN HA   H 174.061  -3.789  -5.635 1.00 . A A . 205 GLN HA   1 1 
       15 42324 1 1  51 GLN HB2  H 172.872  -4.887  -3.723 1.00 . A A . 205 GLN HB2  1 1 
       15 42325 1 1  51 GLN HB3  H 173.607  -6.415  -4.206 1.00 . A A . 205 GLN HB3  1 1 
       15 42326 1 1  51 GLN HE21 H 176.870  -5.608  -1.775 1.00 . A A . 205 GLN HE21 1 1 
       15 42327 1 1  51 GLN HE22 H 175.943  -6.006  -0.410 1.00 . A A . 205 GLN HE22 1 1 
       15 42328 1 1  51 GLN HG2  H 175.847  -5.446  -3.927 1.00 . A A . 205 GLN HG2  1 1 
       15 42329 1 1  51 GLN HG3  H 175.133  -3.900  -3.475 1.00 . A A . 205 GLN HG3  1 1 
       15 42330 1 1  51 GLN N    N 172.532  -5.016  -6.319 1.00 . A A . 205 GLN N    1 1 
       15 42331 1 1  51 GLN NE2  N 175.997  -5.706  -1.341 1.00 . A A . 205 GLN NE2  1 1 
       15 42332 1 1  51 GLN O    O 176.039  -5.088  -6.518 1.00 . A A . 205 GLN O    1 1 
       15 42333 1 1  51 GLN OE1  O 173.807  -5.560  -1.461 1.00 . A A . 205 GLN OE1  1 1 
       15 42334 1 1  52 ARG C    C 175.840  -7.276  -8.971 1.00 . A A . 206 ARG C    1 1 
       15 42335 1 1  52 ARG CA   C 175.607  -7.641  -7.501 1.00 . A A . 206 ARG CA   1 1 
       15 42336 1 1  52 ARG CB   C 175.173  -9.105  -7.411 1.00 . A A . 206 ARG CB   1 1 
       15 42337 1 1  52 ARG CD   C 174.779 -11.022  -5.856 1.00 . A A . 206 ARG CD   1 1 
       15 42338 1 1  52 ARG CG   C 175.135  -9.537  -5.943 1.00 . A A . 206 ARG CG   1 1 
       15 42339 1 1  52 ARG CZ   C 176.962 -12.177  -5.702 1.00 . A A . 206 ARG CZ   1 1 
       15 42340 1 1  52 ARG H    H 173.683  -7.113  -6.776 1.00 . A A . 206 ARG H    1 1 
       15 42341 1 1  52 ARG HA   H 176.541  -7.533  -6.970 1.00 . A A . 206 ARG HA   1 1 
       15 42342 1 1  52 ARG HB2  H 174.190  -9.215  -7.846 1.00 . A A . 206 ARG HB2  1 1 
       15 42343 1 1  52 ARG HB3  H 175.876  -9.724  -7.947 1.00 . A A . 206 ARG HB3  1 1 
       15 42344 1 1  52 ARG HD2  H 174.618 -11.292  -4.824 1.00 . A A . 206 ARG HD2  1 1 
       15 42345 1 1  52 ARG HD3  H 173.875 -11.206  -6.419 1.00 . A A . 206 ARG HD3  1 1 
       15 42346 1 1  52 ARG HE   H 175.796 -12.150  -7.328 1.00 . A A . 206 ARG HE   1 1 
       15 42347 1 1  52 ARG HG2  H 176.104  -9.370  -5.495 1.00 . A A . 206 ARG HG2  1 1 
       15 42348 1 1  52 ARG HG3  H 174.389  -8.961  -5.416 1.00 . A A . 206 ARG HG3  1 1 
       15 42349 1 1  52 ARG HH11 H 176.450 -11.241  -4.001 1.00 . A A . 206 ARG HH11 1 1 
       15 42350 1 1  52 ARG HH12 H 177.969 -12.073  -3.967 1.00 . A A . 206 ARG HH12 1 1 
       15 42351 1 1  52 ARG HH21 H 177.759 -13.203  -7.225 1.00 . A A . 206 ARG HH21 1 1 
       15 42352 1 1  52 ARG HH22 H 178.700 -13.169  -5.772 1.00 . A A . 206 ARG HH22 1 1 
       15 42353 1 1  52 ARG N    N 174.606  -6.793  -6.857 1.00 . A A . 206 ARG N    1 1 
       15 42354 1 1  52 ARG NE   N 175.869 -11.836  -6.402 1.00 . A A . 206 ARG NE   1 1 
       15 42355 1 1  52 ARG NH1  N 177.141 -11.800  -4.459 1.00 . A A . 206 ARG NH1  1 1 
       15 42356 1 1  52 ARG NH2  N 177.878 -12.906  -6.278 1.00 . A A . 206 ARG NH2  1 1 
       15 42357 1 1  52 ARG O    O 176.869  -7.642  -9.539 1.00 . A A . 206 ARG O    1 1 
       15 42358 1 1  53 TYR C    C 175.795  -4.849 -11.097 1.00 . A A . 207 TYR C    1 1 
       15 42359 1 1  53 TYR CA   C 175.046  -6.173 -10.988 1.00 . A A . 207 TYR CA   1 1 
       15 42360 1 1  53 TYR CB   C 173.670  -6.040 -11.641 1.00 . A A . 207 TYR CB   1 1 
       15 42361 1 1  53 TYR CD1  C 173.701  -7.027 -13.961 1.00 . A A . 207 TYR CD1  1 1 
       15 42362 1 1  53 TYR CD2  C 173.817  -4.617 -13.718 1.00 . A A . 207 TYR CD2  1 1 
       15 42363 1 1  53 TYR CE1  C 173.756  -6.888 -15.353 1.00 . A A . 207 TYR CE1  1 1 
       15 42364 1 1  53 TYR CE2  C 173.874  -4.478 -15.110 1.00 . A A . 207 TYR CE2  1 1 
       15 42365 1 1  53 TYR CG   C 173.731  -5.891 -13.143 1.00 . A A . 207 TYR CG   1 1 
       15 42366 1 1  53 TYR CZ   C 173.843  -5.615 -15.928 1.00 . A A . 207 TYR CZ   1 1 
       15 42367 1 1  53 TYR H    H 174.096  -6.292  -9.096 1.00 . A A . 207 TYR H    1 1 
       15 42368 1 1  53 TYR HA   H 175.607  -6.937 -11.506 1.00 . A A . 207 TYR HA   1 1 
       15 42369 1 1  53 TYR HB2  H 173.090  -6.919 -11.410 1.00 . A A . 207 TYR HB2  1 1 
       15 42370 1 1  53 TYR HB3  H 173.172  -5.178 -11.222 1.00 . A A . 207 TYR HB3  1 1 
       15 42371 1 1  53 TYR HD1  H 173.633  -8.010 -13.519 1.00 . A A . 207 TYR HD1  1 1 
       15 42372 1 1  53 TYR HD2  H 173.841  -3.741 -13.086 1.00 . A A . 207 TYR HD2  1 1 
       15 42373 1 1  53 TYR HE1  H 173.733  -7.765 -15.985 1.00 . A A . 207 TYR HE1  1 1 
       15 42374 1 1  53 TYR HE2  H 173.941  -3.496 -15.552 1.00 . A A . 207 TYR HE2  1 1 
       15 42375 1 1  53 TYR HH   H 173.780  -6.347 -17.689 1.00 . A A . 207 TYR HH   1 1 
       15 42376 1 1  53 TYR N    N 174.900  -6.562  -9.589 1.00 . A A . 207 TYR N    1 1 
       15 42377 1 1  53 TYR O    O 175.309  -3.812 -10.647 1.00 . A A . 207 TYR O    1 1 
       15 42378 1 1  53 TYR OH   O 173.899  -5.478 -17.300 1.00 . A A . 207 TYR OH   1 1 
       15 42379 1 1  54 SER C    C 177.018  -2.624 -12.620 1.00 . A A . 208 SER C    1 1 
       15 42380 1 1  54 SER CA   C 177.790  -3.691 -11.854 1.00 . A A . 208 SER CA   1 1 
       15 42381 1 1  54 SER CB   C 179.081  -4.026 -12.602 1.00 . A A . 208 SER CB   1 1 
       15 42382 1 1  54 SER H    H 177.316  -5.749 -12.037 1.00 . A A . 208 SER H    1 1 
       15 42383 1 1  54 SER HA   H 178.043  -3.308 -10.877 1.00 . A A . 208 SER HA   1 1 
       15 42384 1 1  54 SER HB2  H 179.781  -3.211 -12.503 1.00 . A A . 208 SER HB2  1 1 
       15 42385 1 1  54 SER HB3  H 179.517  -4.922 -12.180 1.00 . A A . 208 SER HB3  1 1 
       15 42386 1 1  54 SER HG   H 178.502  -3.379 -14.343 1.00 . A A . 208 SER HG   1 1 
       15 42387 1 1  54 SER N    N 176.981  -4.894 -11.696 1.00 . A A . 208 SER N    1 1 
       15 42388 1 1  54 SER O    O 176.141  -2.936 -13.425 1.00 . A A . 208 SER O    1 1 
       15 42389 1 1  54 SER OG   O 178.786  -4.221 -13.978 1.00 . A A . 208 SER OG   1 1 
       15 42390 1 1  55 SER C    C 177.073  -0.195 -14.504 1.00 . A A . 209 SER C    1 1 
       15 42391 1 1  55 SER CA   C 176.673  -0.257 -13.034 1.00 . A A . 209 SER CA   1 1 
       15 42392 1 1  55 SER CB   C 177.027   1.063 -12.350 1.00 . A A . 209 SER CB   1 1 
       15 42393 1 1  55 SER H    H 178.060  -1.171 -11.718 1.00 . A A . 209 SER H    1 1 
       15 42394 1 1  55 SER HA   H 175.606  -0.408 -12.967 1.00 . A A . 209 SER HA   1 1 
       15 42395 1 1  55 SER HB2  H 176.772   1.011 -11.303 1.00 . A A . 209 SER HB2  1 1 
       15 42396 1 1  55 SER HB3  H 178.089   1.242 -12.450 1.00 . A A . 209 SER HB3  1 1 
       15 42397 1 1  55 SER HG   H 176.433   2.071 -13.904 1.00 . A A . 209 SER HG   1 1 
       15 42398 1 1  55 SER N    N 177.349  -1.362 -12.366 1.00 . A A . 209 SER N    1 1 
       15 42399 1 1  55 SER O    O 178.209   0.147 -14.834 1.00 . A A . 209 SER O    1 1 
       15 42400 1 1  55 SER OG   O 176.289   2.115 -12.956 1.00 . A A . 209 SER OG   1 1 
       15 42401 1 1  56 ARG C    C 175.867   0.816 -17.408 1.00 . A A . 210 ARG C    1 1 
       15 42402 1 1  56 ARG CA   C 176.392  -0.487 -16.817 1.00 . A A . 210 ARG CA   1 1 
       15 42403 1 1  56 ARG CB   C 175.761  -1.691 -17.518 1.00 . A A . 210 ARG CB   1 1 
       15 42404 1 1  56 ARG CD   C 175.731  -3.235 -19.497 1.00 . A A . 210 ARG CD   1 1 
       15 42405 1 1  56 ARG CG   C 176.475  -2.113 -18.791 1.00 . A A . 210 ARG CG   1 1 
       15 42406 1 1  56 ARG CZ   C 176.797  -3.241 -21.719 1.00 . A A . 210 ARG CZ   1 1 
       15 42407 1 1  56 ARG H    H 175.250  -0.805 -15.060 1.00 . A A . 210 ARG H    1 1 
       15 42408 1 1  56 ARG HA   H 177.480  -0.520 -16.974 1.00 . A A . 210 ARG HA   1 1 
       15 42409 1 1  56 ARG HB2  H 175.744  -2.541 -16.820 1.00 . A A . 210 ARG HB2  1 1 
       15 42410 1 1  56 ARG HB3  H 174.714  -1.454 -17.759 1.00 . A A . 210 ARG HB3  1 1 
       15 42411 1 1  56 ARG HD2  H 175.455  -4.007 -18.763 1.00 . A A . 210 ARG HD2  1 1 
       15 42412 1 1  56 ARG HD3  H 174.793  -2.843 -19.916 1.00 . A A . 210 ARG HD3  1 1 
       15 42413 1 1  56 ARG HE   H 176.891  -4.756 -20.413 1.00 . A A . 210 ARG HE   1 1 
       15 42414 1 1  56 ARG HG2  H 176.567  -1.250 -19.467 1.00 . A A . 210 ARG HG2  1 1 
       15 42415 1 1  56 ARG HG3  H 177.496  -2.442 -18.550 1.00 . A A . 210 ARG HG3  1 1 
       15 42416 1 1  56 ARG HH11 H 175.784  -1.551 -21.274 1.00 . A A . 210 ARG HH11 1 1 
       15 42417 1 1  56 ARG HH12 H 176.539  -1.574 -22.832 1.00 . A A . 210 ARG HH12 1 1 
       15 42418 1 1  56 ARG HH21 H 177.877  -4.785 -22.446 1.00 . A A . 210 ARG HH21 1 1 
       15 42419 1 1  56 ARG HH22 H 177.734  -3.419 -23.501 1.00 . A A . 210 ARG HH22 1 1 
       15 42420 1 1  56 ARG N    N 176.134  -0.527 -15.382 1.00 . A A . 210 ARG N    1 1 
       15 42421 1 1  56 ARG NE   N 176.527  -3.836 -20.563 1.00 . A A . 210 ARG NE   1 1 
       15 42422 1 1  56 ARG NH1  N 176.335  -2.022 -21.962 1.00 . A A . 210 ARG NH1  1 1 
       15 42423 1 1  56 ARG NH2  N 177.530  -3.867 -22.630 1.00 . A A . 210 ARG NH2  1 1 
       15 42424 1 1  56 ARG O    O 176.611   1.576 -18.027 1.00 . A A . 210 ARG O    1 1 
       15 42425 1 1  57 ARG C    C 174.278   3.468 -16.789 1.00 . A A . 211 ARG C    1 1 
       15 42426 1 1  57 ARG CA   C 173.964   2.295 -17.711 1.00 . A A . 211 ARG CA   1 1 
       15 42427 1 1  57 ARG CB   C 172.448   2.116 -17.820 1.00 . A A . 211 ARG CB   1 1 
       15 42428 1 1  57 ARG CD   C 170.403   2.912 -19.014 1.00 . A A . 211 ARG CD   1 1 
       15 42429 1 1  57 ARG CG   C 171.867   3.224 -18.699 1.00 . A A . 211 ARG CG   1 1 
       15 42430 1 1  57 ARG CZ   C 168.869   3.626 -20.820 1.00 . A A . 211 ARG CZ   1 1 
       15 42431 1 1  57 ARG H    H 174.031   0.427 -16.713 1.00 . A A . 211 ARG H    1 1 
       15 42432 1 1  57 ARG HA   H 174.361   2.505 -18.693 1.00 . A A . 211 ARG HA   1 1 
       15 42433 1 1  57 ARG HB2  H 172.231   1.154 -18.259 1.00 . A A . 211 ARG HB2  1 1 
       15 42434 1 1  57 ARG HB3  H 172.007   2.173 -16.836 1.00 . A A . 211 ARG HB3  1 1 
       15 42435 1 1  57 ARG HD2  H 170.331   1.924 -19.443 1.00 . A A . 211 ARG HD2  1 1 
       15 42436 1 1  57 ARG HD3  H 169.826   2.948 -18.101 1.00 . A A . 211 ARG HD3  1 1 
       15 42437 1 1  57 ARG HE   H 170.270   4.786 -19.984 1.00 . A A . 211 ARG HE   1 1 
       15 42438 1 1  57 ARG HG2  H 171.931   4.168 -18.178 1.00 . A A . 211 ARG HG2  1 1 
       15 42439 1 1  57 ARG HG3  H 172.425   3.283 -19.621 1.00 . A A . 211 ARG HG3  1 1 
       15 42440 1 1  57 ARG HH11 H 168.570   1.726 -20.247 1.00 . A A . 211 ARG HH11 1 1 
       15 42441 1 1  57 ARG HH12 H 167.533   2.296 -21.511 1.00 . A A . 211 ARG HH12 1 1 
       15 42442 1 1  57 ARG HH21 H 168.907   5.463 -21.614 1.00 . A A . 211 ARG HH21 1 1 
       15 42443 1 1  57 ARG HH22 H 167.723   4.386 -22.275 1.00 . A A . 211 ARG HH22 1 1 
       15 42444 1 1  57 ARG N    N 174.577   1.072 -17.207 1.00 . A A . 211 ARG N    1 1 
       15 42445 1 1  57 ARG NE   N 169.872   3.891 -19.968 1.00 . A A . 211 ARG NE   1 1 
       15 42446 1 1  57 ARG NH1  N 168.277   2.457 -20.862 1.00 . A A . 211 ARG NH1  1 1 
       15 42447 1 1  57 ARG NH2  N 168.468   4.565 -21.633 1.00 . A A . 211 ARG NH2  1 1 
       15 42448 1 1  57 ARG O    O 174.615   3.279 -15.620 1.00 . A A . 211 ARG O    1 1 
       15 42449 1 1  58 ALA C    C 173.399   6.201 -15.494 1.00 . A A . 212 ALA C    1 1 
       15 42450 1 1  58 ALA CA   C 174.466   5.882 -16.549 1.00 . A A . 212 ALA CA   1 1 
       15 42451 1 1  58 ALA CB   C 174.606   7.076 -17.495 1.00 . A A . 212 ALA CB   1 1 
       15 42452 1 1  58 ALA H    H 173.874   4.767 -18.255 1.00 . A A . 212 ALA H    1 1 
       15 42453 1 1  58 ALA HA   H 175.411   5.737 -16.048 1.00 . A A . 212 ALA HA   1 1 
       15 42454 1 1  58 ALA HB1  H 174.631   7.989 -16.921 1.00 . A A . 212 ALA HB1  1 1 
       15 42455 1 1  58 ALA HB2  H 173.765   7.099 -18.173 1.00 . A A . 212 ALA HB2  1 1 
       15 42456 1 1  58 ALA HB3  H 175.522   6.982 -18.061 1.00 . A A . 212 ALA HB3  1 1 
       15 42457 1 1  58 ALA N    N 174.165   4.678 -17.324 1.00 . A A . 212 ALA N    1 1 
       15 42458 1 1  58 ALA O    O 173.637   7.033 -14.617 1.00 . A A . 212 ALA O    1 1 
       15 42459 1 1  59 THR C    C 171.520   5.370 -13.215 1.00 . A A . 213 THR C    1 1 
       15 42460 1 1  59 THR CA   C 171.154   5.845 -14.627 1.00 . A A . 213 THR CA   1 1 
       15 42461 1 1  59 THR CB   C 169.869   5.150 -15.082 1.00 . A A . 213 THR CB   1 1 
       15 42462 1 1  59 THR CG2  C 169.338   5.830 -16.345 1.00 . A A . 213 THR CG2  1 1 
       15 42463 1 1  59 THR H    H 172.103   4.871 -16.255 1.00 . A A . 213 THR H    1 1 
       15 42464 1 1  59 THR HA   H 170.991   6.911 -14.622 1.00 . A A . 213 THR HA   1 1 
       15 42465 1 1  59 THR HB   H 169.125   5.220 -14.303 1.00 . A A . 213 THR HB   1 1 
       15 42466 1 1  59 THR HG1  H 170.705   3.447 -14.655 1.00 . A A . 213 THR HG1  1 1 
       15 42467 1 1  59 THR HG21 H 168.529   5.245 -16.757 1.00 . A A . 213 THR HG21 1 1 
       15 42468 1 1  59 THR HG22 H 170.132   5.907 -17.073 1.00 . A A . 213 THR HG22 1 1 
       15 42469 1 1  59 THR HG23 H 168.978   6.818 -16.099 1.00 . A A . 213 THR HG23 1 1 
       15 42470 1 1  59 THR N    N 172.234   5.553 -15.563 1.00 . A A . 213 THR N    1 1 
       15 42471 1 1  59 THR O    O 172.215   4.362 -13.075 1.00 . A A . 213 THR O    1 1 
       15 42472 1 1  59 THR OG1  O 170.143   3.784 -15.357 1.00 . A A . 213 THR OG1  1 1 
       15 42473 1 1  60 PRO C    C 170.615   4.456 -10.291 1.00 . A A . 214 PRO C    1 1 
       15 42474 1 1  60 PRO CA   C 171.430   5.651 -10.778 1.00 . A A . 214 PRO CA   1 1 
       15 42475 1 1  60 PRO CB   C 171.113   6.897  -9.952 1.00 . A A . 214 PRO CB   1 1 
       15 42476 1 1  60 PRO CD   C 170.191   7.232 -12.168 1.00 . A A . 214 PRO CD   1 1 
       15 42477 1 1  60 PRO CG   C 170.014   7.582 -10.689 1.00 . A A . 214 PRO CG   1 1 
       15 42478 1 1  60 PRO HA   H 172.485   5.434 -10.706 1.00 . A A . 214 PRO HA   1 1 
       15 42479 1 1  60 PRO HB2  H 170.787   6.614  -8.960 1.00 . A A . 214 PRO HB2  1 1 
       15 42480 1 1  60 PRO HB3  H 171.976   7.543  -9.897 1.00 . A A . 214 PRO HB3  1 1 
       15 42481 1 1  60 PRO HD2  H 169.235   6.991 -12.612 1.00 . A A . 214 PRO HD2  1 1 
       15 42482 1 1  60 PRO HD3  H 170.660   8.048 -12.696 1.00 . A A . 214 PRO HD3  1 1 
       15 42483 1 1  60 PRO HG2  H 169.056   7.229 -10.330 1.00 . A A . 214 PRO HG2  1 1 
       15 42484 1 1  60 PRO HG3  H 170.090   8.650 -10.562 1.00 . A A . 214 PRO HG3  1 1 
       15 42485 1 1  60 PRO N    N 171.081   6.050 -12.174 1.00 . A A . 214 PRO N    1 1 
       15 42486 1 1  60 PRO O    O 169.456   4.289 -10.669 1.00 . A A . 214 PRO O    1 1 
       15 42487 1 1  61 ARG C    C 169.537   2.984  -7.805 1.00 . A A . 215 ARG C    1 1 
       15 42488 1 1  61 ARG CA   C 170.524   2.495  -8.861 1.00 . A A . 215 ARG CA   1 1 
       15 42489 1 1  61 ARG CB   C 171.522   1.528  -8.219 1.00 . A A . 215 ARG CB   1 1 
       15 42490 1 1  61 ARG CD   C 173.031  -0.417  -8.666 1.00 . A A . 215 ARG CD   1 1 
       15 42491 1 1  61 ARG CG   C 172.242   0.728  -9.307 1.00 . A A . 215 ARG CG   1 1 
       15 42492 1 1  61 ARG CZ   C 175.174  -0.672  -7.450 1.00 . A A . 215 ARG CZ   1 1 
       15 42493 1 1  61 ARG H    H 172.171   3.780  -9.225 1.00 . A A . 215 ARG H    1 1 
       15 42494 1 1  61 ARG HA   H 169.981   1.975  -9.637 1.00 . A A . 215 ARG HA   1 1 
       15 42495 1 1  61 ARG HB2  H 172.247   2.090  -7.646 1.00 . A A . 215 ARG HB2  1 1 
       15 42496 1 1  61 ARG HB3  H 170.996   0.849  -7.566 1.00 . A A . 215 ARG HB3  1 1 
       15 42497 1 1  61 ARG HD2  H 172.397  -0.939  -7.966 1.00 . A A . 215 ARG HD2  1 1 
       15 42498 1 1  61 ARG HD3  H 173.353  -1.103  -9.436 1.00 . A A . 215 ARG HD3  1 1 
       15 42499 1 1  61 ARG HE   H 174.279   1.079  -7.848 1.00 . A A . 215 ARG HE   1 1 
       15 42500 1 1  61 ARG HG2  H 171.514   0.323  -9.996 1.00 . A A . 215 ARG HG2  1 1 
       15 42501 1 1  61 ARG HG3  H 172.922   1.375  -9.841 1.00 . A A . 215 ARG HG3  1 1 
       15 42502 1 1  61 ARG HH11 H 174.380  -2.423  -8.024 1.00 . A A . 215 ARG HH11 1 1 
       15 42503 1 1  61 ARG HH12 H 175.876  -2.534  -7.160 1.00 . A A . 215 ARG HH12 1 1 
       15 42504 1 1  61 ARG HH21 H 176.238   0.881  -6.758 1.00 . A A . 215 ARG HH21 1 1 
       15 42505 1 1  61 ARG HH22 H 176.913  -0.685  -6.459 1.00 . A A . 215 ARG HH22 1 1 
       15 42506 1 1  61 ARG N    N 171.229   3.628  -9.452 1.00 . A A . 215 ARG N    1 1 
       15 42507 1 1  61 ARG NE   N 174.202   0.108  -7.956 1.00 . A A . 215 ARG NE   1 1 
       15 42508 1 1  61 ARG NH1  N 175.142  -1.980  -7.554 1.00 . A A . 215 ARG NH1  1 1 
       15 42509 1 1  61 ARG NH2  N 176.187  -0.115  -6.841 1.00 . A A . 215 ARG NH2  1 1 
       15 42510 1 1  61 ARG O    O 169.682   4.084  -7.273 1.00 . A A . 215 ARG O    1 1 
       15 42511 1 1  62 HIS C    C 167.876   1.868  -5.172 1.00 . A A . 216 HIS C    1 1 
       15 42512 1 1  62 HIS CA   C 167.537   2.530  -6.503 1.00 . A A . 216 HIS CA   1 1 
       15 42513 1 1  62 HIS CB   C 166.148   2.063  -6.943 1.00 . A A . 216 HIS CB   1 1 
       15 42514 1 1  62 HIS CD2  C 166.025   3.910  -8.815 1.00 . A A . 216 HIS CD2  1 1 
       15 42515 1 1  62 HIS CE1  C 163.949   3.635  -9.378 1.00 . A A . 216 HIS CE1  1 1 
       15 42516 1 1  62 HIS CG   C 165.525   2.905  -8.022 1.00 . A A . 216 HIS CG   1 1 
       15 42517 1 1  62 HIS H    H 168.455   1.304  -7.968 1.00 . A A . 216 HIS H    1 1 
       15 42518 1 1  62 HIS HA   H 167.527   3.606  -6.379 1.00 . A A . 216 HIS HA   1 1 
       15 42519 1 1  62 HIS HB2  H 166.226   1.051  -7.308 1.00 . A A . 216 HIS HB2  1 1 
       15 42520 1 1  62 HIS HB3  H 165.499   2.062  -6.078 1.00 . A A . 216 HIS HB3  1 1 
       15 42521 1 1  62 HIS HD1  H 163.563   2.108  -8.021 1.00 . A A . 216 HIS HD1  1 1 
       15 42522 1 1  62 HIS HD2  H 167.037   4.285  -8.779 1.00 . A A . 216 HIS HD2  1 1 
       15 42523 1 1  62 HIS HE1  H 162.989   3.743  -9.862 1.00 . A A . 216 HIS HE1  1 1 
       15 42524 1 1  62 HIS N    N 168.529   2.168  -7.510 1.00 . A A . 216 HIS N    1 1 
       15 42525 1 1  62 HIS ND1  N 164.202   2.749  -8.399 1.00 . A A . 216 HIS ND1  1 1 
       15 42526 1 1  62 HIS NE2  N 165.026   4.369  -9.671 1.00 . A A . 216 HIS NE2  1 1 
       15 42527 1 1  62 HIS O    O 168.579   0.859  -5.135 1.00 . A A . 216 HIS O    1 1 
       15 42528 1 1  63 ILE C    C 166.199   1.335  -2.236 1.00 . A A . 217 ILE C    1 1 
       15 42529 1 1  63 ILE CA   C 167.545   1.825  -2.760 1.00 . A A . 217 ILE CA   1 1 
       15 42530 1 1  63 ILE CB   C 168.144   2.844  -1.782 1.00 . A A . 217 ILE CB   1 1 
       15 42531 1 1  63 ILE CD1  C 169.982   4.507  -1.455 1.00 . A A . 217 ILE CD1  1 1 
       15 42532 1 1  63 ILE CG1  C 169.473   3.365  -2.335 1.00 . A A . 217 ILE CG1  1 1 
       15 42533 1 1  63 ILE CG2  C 168.398   2.179  -0.424 1.00 . A A . 217 ILE CG2  1 1 
       15 42534 1 1  63 ILE H    H 166.859   3.265  -4.158 1.00 . A A . 217 ILE H    1 1 
       15 42535 1 1  63 ILE HA   H 168.216   0.982  -2.837 1.00 . A A . 217 ILE HA   1 1 
       15 42536 1 1  63 ILE HB   H 167.458   3.668  -1.655 1.00 . A A . 217 ILE HB   1 1 
       15 42537 1 1  63 ILE HD11 H 170.441   4.098  -0.566 1.00 . A A . 217 ILE HD11 1 1 
       15 42538 1 1  63 ILE HD12 H 169.153   5.139  -1.172 1.00 . A A . 217 ILE HD12 1 1 
       15 42539 1 1  63 ILE HD13 H 170.709   5.086  -2.003 1.00 . A A . 217 ILE HD13 1 1 
       15 42540 1 1  63 ILE HG12 H 170.197   2.564  -2.338 1.00 . A A . 217 ILE HG12 1 1 
       15 42541 1 1  63 ILE HG13 H 169.329   3.726  -3.342 1.00 . A A . 217 ILE HG13 1 1 
       15 42542 1 1  63 ILE HG21 H 168.729   2.923   0.285 1.00 . A A . 217 ILE HG21 1 1 
       15 42543 1 1  63 ILE HG22 H 169.160   1.421  -0.531 1.00 . A A . 217 ILE HG22 1 1 
       15 42544 1 1  63 ILE HG23 H 167.485   1.724  -0.070 1.00 . A A . 217 ILE HG23 1 1 
       15 42545 1 1  63 ILE N    N 167.366   2.430  -4.078 1.00 . A A . 217 ILE N    1 1 
       15 42546 1 1  63 ILE O    O 165.192   2.033  -2.343 1.00 . A A . 217 ILE O    1 1 
       15 42547 1 1  64 ILE C    C 165.044  -0.438   0.415 1.00 . A A . 218 ILE C    1 1 
       15 42548 1 1  64 ILE CA   C 164.965  -0.433  -1.106 1.00 . A A . 218 ILE CA   1 1 
       15 42549 1 1  64 ILE CB   C 164.743  -1.864  -1.611 1.00 . A A . 218 ILE CB   1 1 
       15 42550 1 1  64 ILE CD1  C 163.717  -1.008  -3.765 1.00 . A A . 218 ILE CD1  1 1 
       15 42551 1 1  64 ILE CG1  C 164.792  -1.911  -3.147 1.00 . A A . 218 ILE CG1  1 1 
       15 42552 1 1  64 ILE CG2  C 163.384  -2.376  -1.119 1.00 . A A . 218 ILE CG2  1 1 
       15 42553 1 1  64 ILE H    H 167.022  -0.376  -1.607 1.00 . A A . 218 ILE H    1 1 
       15 42554 1 1  64 ILE HA   H 164.121   0.175  -1.403 1.00 . A A . 218 ILE HA   1 1 
       15 42555 1 1  64 ILE HB   H 165.520  -2.499  -1.211 1.00 . A A . 218 ILE HB   1 1 
       15 42556 1 1  64 ILE HD11 H 163.899   0.018  -3.480 1.00 . A A . 218 ILE HD11 1 1 
       15 42557 1 1  64 ILE HD12 H 162.740  -1.311  -3.419 1.00 . A A . 218 ILE HD12 1 1 
       15 42558 1 1  64 ILE HD13 H 163.756  -1.092  -4.841 1.00 . A A . 218 ILE HD13 1 1 
       15 42559 1 1  64 ILE HG12 H 165.765  -1.579  -3.477 1.00 . A A . 218 ILE HG12 1 1 
       15 42560 1 1  64 ILE HG13 H 164.634  -2.928  -3.476 1.00 . A A . 218 ILE HG13 1 1 
       15 42561 1 1  64 ILE HG21 H 163.022  -3.142  -1.790 1.00 . A A . 218 ILE HG21 1 1 
       15 42562 1 1  64 ILE HG22 H 162.677  -1.559  -1.090 1.00 . A A . 218 ILE HG22 1 1 
       15 42563 1 1  64 ILE HG23 H 163.494  -2.790  -0.128 1.00 . A A . 218 ILE HG23 1 1 
       15 42564 1 1  64 ILE N    N 166.189   0.134  -1.666 1.00 . A A . 218 ILE N    1 1 
       15 42565 1 1  64 ILE O    O 166.047  -0.855   0.995 1.00 . A A . 218 ILE O    1 1 
       15 42566 1 1  65 VAL C    C 162.761  -0.810   2.968 1.00 . A A . 219 VAL C    1 1 
       15 42567 1 1  65 VAL CA   C 163.886   0.103   2.492 1.00 . A A . 219 VAL CA   1 1 
       15 42568 1 1  65 VAL CB   C 163.606   1.548   2.930 1.00 . A A . 219 VAL CB   1 1 
       15 42569 1 1  65 VAL CG1  C 163.506   1.648   4.456 1.00 . A A . 219 VAL CG1  1 1 
       15 42570 1 1  65 VAL CG2  C 164.734   2.465   2.448 1.00 . A A . 219 VAL CG2  1 1 
       15 42571 1 1  65 VAL H    H 163.225   0.378   0.505 1.00 . A A . 219 VAL H    1 1 
       15 42572 1 1  65 VAL HA   H 164.822  -0.225   2.924 1.00 . A A . 219 VAL HA   1 1 
       15 42573 1 1  65 VAL HB   H 162.673   1.874   2.493 1.00 . A A . 219 VAL HB   1 1 
       15 42574 1 1  65 VAL HG11 H 162.813   0.906   4.823 1.00 . A A . 219 VAL HG11 1 1 
       15 42575 1 1  65 VAL HG12 H 163.154   2.631   4.728 1.00 . A A . 219 VAL HG12 1 1 
       15 42576 1 1  65 VAL HG13 H 164.478   1.480   4.894 1.00 . A A . 219 VAL HG13 1 1 
       15 42577 1 1  65 VAL HG21 H 164.402   3.490   2.490 1.00 . A A . 219 VAL HG21 1 1 
       15 42578 1 1  65 VAL HG22 H 165.000   2.216   1.431 1.00 . A A . 219 VAL HG22 1 1 
       15 42579 1 1  65 VAL HG23 H 165.596   2.339   3.086 1.00 . A A . 219 VAL HG23 1 1 
       15 42580 1 1  65 VAL N    N 163.975   0.045   1.039 1.00 . A A . 219 VAL N    1 1 
       15 42581 1 1  65 VAL O    O 161.611  -0.638   2.572 1.00 . A A . 219 VAL O    1 1 
       15 42582 1 1  66 ARG C    C 161.864  -2.280   5.853 1.00 . A A . 220 ARG C    1 1 
       15 42583 1 1  66 ARG CA   C 162.085  -2.657   4.393 1.00 . A A . 220 ARG CA   1 1 
       15 42584 1 1  66 ARG CB   C 162.542  -4.115   4.300 1.00 . A A . 220 ARG CB   1 1 
       15 42585 1 1  66 ARG CD   C 161.922  -6.482   4.808 1.00 . A A . 220 ARG CD   1 1 
       15 42586 1 1  66 ARG CG   C 161.427  -5.035   4.800 1.00 . A A . 220 ARG CG   1 1 
       15 42587 1 1  66 ARG CZ   C 161.362  -7.407   2.582 1.00 . A A . 220 ARG CZ   1 1 
       15 42588 1 1  66 ARG H    H 164.033  -1.902   4.054 1.00 . A A . 220 ARG H    1 1 
       15 42589 1 1  66 ARG HA   H 161.154  -2.544   3.852 1.00 . A A . 220 ARG HA   1 1 
       15 42590 1 1  66 ARG HB2  H 162.775  -4.353   3.273 1.00 . A A . 220 ARG HB2  1 1 
       15 42591 1 1  66 ARG HB3  H 163.422  -4.255   4.911 1.00 . A A . 220 ARG HB3  1 1 
       15 42592 1 1  66 ARG HD2  H 162.800  -6.557   5.431 1.00 . A A . 220 ARG HD2  1 1 
       15 42593 1 1  66 ARG HD3  H 161.147  -7.122   5.204 1.00 . A A . 220 ARG HD3  1 1 
       15 42594 1 1  66 ARG HE   H 163.191  -6.825   3.151 1.00 . A A . 220 ARG HE   1 1 
       15 42595 1 1  66 ARG HG2  H 161.144  -4.745   5.802 1.00 . A A . 220 ARG HG2  1 1 
       15 42596 1 1  66 ARG HG3  H 160.572  -4.953   4.146 1.00 . A A . 220 ARG HG3  1 1 
       15 42597 1 1  66 ARG HH11 H 159.772  -7.289   3.803 1.00 . A A . 220 ARG HH11 1 1 
       15 42598 1 1  66 ARG HH12 H 159.456  -7.928   2.225 1.00 . A A . 220 ARG HH12 1 1 
       15 42599 1 1  66 ARG HH21 H 162.722  -7.655   1.135 1.00 . A A . 220 ARG HH21 1 1 
       15 42600 1 1  66 ARG HH22 H 161.107  -8.133   0.734 1.00 . A A . 220 ARG HH22 1 1 
       15 42601 1 1  66 ARG N    N 163.093  -1.778   3.812 1.00 . A A . 220 ARG N    1 1 
       15 42602 1 1  66 ARG NE   N 162.260  -6.909   3.446 1.00 . A A . 220 ARG NE   1 1 
       15 42603 1 1  66 ARG NH1  N 160.097  -7.554   2.895 1.00 . A A . 220 ARG NH1  1 1 
       15 42604 1 1  66 ARG NH2  N 161.762  -7.759   1.391 1.00 . A A . 220 ARG NH2  1 1 
       15 42605 1 1  66 ARG O    O 162.776  -2.394   6.677 1.00 . A A . 220 ARG O    1 1 
       15 42606 1 1  67 PHE C    C 159.730  -2.504   8.335 1.00 . A A . 221 PHE C    1 1 
       15 42607 1 1  67 PHE CA   C 160.335  -1.373   7.511 1.00 . A A . 221 PHE CA   1 1 
       15 42608 1 1  67 PHE CB   C 159.346  -0.207   7.448 1.00 . A A . 221 PHE CB   1 1 
       15 42609 1 1  67 PHE CD1  C 160.590   1.889   8.087 1.00 . A A . 221 PHE CD1  1 1 
       15 42610 1 1  67 PHE CD2  C 159.978   1.560   5.764 1.00 . A A . 221 PHE CD2  1 1 
       15 42611 1 1  67 PHE CE1  C 161.182   3.115   7.758 1.00 . A A . 221 PHE CE1  1 1 
       15 42612 1 1  67 PHE CE2  C 160.571   2.785   5.434 1.00 . A A . 221 PHE CE2  1 1 
       15 42613 1 1  67 PHE CG   C 159.988   1.112   7.091 1.00 . A A . 221 PHE CG   1 1 
       15 42614 1 1  67 PHE CZ   C 161.172   3.562   6.431 1.00 . A A . 221 PHE CZ   1 1 
       15 42615 1 1  67 PHE H    H 159.954  -1.816   5.475 1.00 . A A . 221 PHE H    1 1 
       15 42616 1 1  67 PHE HA   H 161.241  -1.036   7.991 1.00 . A A . 221 PHE HA   1 1 
       15 42617 1 1  67 PHE HB2  H 158.594  -0.431   6.708 1.00 . A A . 221 PHE HB2  1 1 
       15 42618 1 1  67 PHE HB3  H 158.863  -0.114   8.411 1.00 . A A . 221 PHE HB3  1 1 
       15 42619 1 1  67 PHE HD1  H 160.598   1.544   9.111 1.00 . A A . 221 PHE HD1  1 1 
       15 42620 1 1  67 PHE HD2  H 159.513   0.960   4.995 1.00 . A A . 221 PHE HD2  1 1 
       15 42621 1 1  67 PHE HE1  H 161.647   3.715   8.527 1.00 . A A . 221 PHE HE1  1 1 
       15 42622 1 1  67 PHE HE2  H 160.564   3.130   4.411 1.00 . A A . 221 PHE HE2  1 1 
       15 42623 1 1  67 PHE HZ   H 161.627   4.507   6.177 1.00 . A A . 221 PHE HZ   1 1 
       15 42624 1 1  67 PHE N    N 160.652  -1.829   6.164 1.00 . A A . 221 PHE N    1 1 
       15 42625 1 1  67 PHE O    O 159.097  -3.412   7.795 1.00 . A A . 221 PHE O    1 1 
       15 42626 1 1  68 THR C    C 157.865  -3.371  10.600 1.00 . A A . 222 THR C    1 1 
       15 42627 1 1  68 THR CA   C 159.387  -3.454  10.544 1.00 . A A . 222 THR CA   1 1 
       15 42628 1 1  68 THR CB   C 159.961  -3.266  11.949 1.00 . A A . 222 THR CB   1 1 
       15 42629 1 1  68 THR CG2  C 159.733  -4.538  12.769 1.00 . A A . 222 THR CG2  1 1 
       15 42630 1 1  68 THR H    H 160.453  -1.700  10.019 1.00 . A A . 222 THR H    1 1 
       15 42631 1 1  68 THR HA   H 159.671  -4.431  10.180 1.00 . A A . 222 THR HA   1 1 
       15 42632 1 1  68 THR HB   H 159.467  -2.438  12.433 1.00 . A A . 222 THR HB   1 1 
       15 42633 1 1  68 THR HG1  H 161.468  -2.063  11.698 1.00 . A A . 222 THR HG1  1 1 
       15 42634 1 1  68 THR HG21 H 158.672  -4.718  12.865 1.00 . A A . 222 THR HG21 1 1 
       15 42635 1 1  68 THR HG22 H 160.167  -4.416  13.750 1.00 . A A . 222 THR HG22 1 1 
       15 42636 1 1  68 THR HG23 H 160.198  -5.376  12.271 1.00 . A A . 222 THR HG23 1 1 
       15 42637 1 1  68 THR N    N 159.930  -2.440   9.647 1.00 . A A . 222 THR N    1 1 
       15 42638 1 1  68 THR O    O 157.180  -4.394  10.634 1.00 . A A . 222 THR O    1 1 
       15 42639 1 1  68 THR OG1  O 161.353  -3.002  11.859 1.00 . A A . 222 THR OG1  1 1 
       15 42640 1 1  69 LYS C    C 155.332  -1.371   9.407 1.00 . A A . 223 LYS C    1 1 
       15 42641 1 1  69 LYS CA   C 155.893  -1.942  10.707 1.00 . A A . 223 LYS CA   1 1 
       15 42642 1 1  69 LYS CB   C 155.583  -0.981  11.856 1.00 . A A . 223 LYS CB   1 1 
       15 42643 1 1  69 LYS CD   C 155.349  -2.826  13.528 1.00 . A A . 223 LYS CD   1 1 
       15 42644 1 1  69 LYS CE   C 155.671  -3.231  14.967 1.00 . A A . 223 LYS CE   1 1 
       15 42645 1 1  69 LYS CG   C 156.124  -1.557  13.167 1.00 . A A . 223 LYS CG   1 1 
       15 42646 1 1  69 LYS H    H 157.929  -1.370  10.552 1.00 . A A . 223 LYS H    1 1 
       15 42647 1 1  69 LYS HA   H 155.408  -2.886  10.907 1.00 . A A . 223 LYS HA   1 1 
       15 42648 1 1  69 LYS HB2  H 156.050  -0.026  11.662 1.00 . A A . 223 LYS HB2  1 1 
       15 42649 1 1  69 LYS HB3  H 154.514  -0.850  11.939 1.00 . A A . 223 LYS HB3  1 1 
       15 42650 1 1  69 LYS HD2  H 154.289  -2.639  13.433 1.00 . A A . 223 LYS HD2  1 1 
       15 42651 1 1  69 LYS HD3  H 155.635  -3.626  12.860 1.00 . A A . 223 LYS HD3  1 1 
       15 42652 1 1  69 LYS HE2  H 155.380  -4.259  15.126 1.00 . A A . 223 LYS HE2  1 1 
       15 42653 1 1  69 LYS HE3  H 156.732  -3.126  15.142 1.00 . A A . 223 LYS HE3  1 1 
       15 42654 1 1  69 LYS HG2  H 157.171  -1.794  13.051 1.00 . A A . 223 LYS HG2  1 1 
       15 42655 1 1  69 LYS HG3  H 156.004  -0.830  13.957 1.00 . A A . 223 LYS HG3  1 1 
       15 42656 1 1  69 LYS HZ1  H 155.156  -1.357  15.716 1.00 . A A . 223 LYS HZ1  1 1 
       15 42657 1 1  69 LYS HZ2  H 155.189  -2.583  16.887 1.00 . A A . 223 LYS HZ2  1 1 
       15 42658 1 1  69 LYS HZ3  H 153.901  -2.500  15.783 1.00 . A A . 223 LYS HZ3  1 1 
       15 42659 1 1  69 LYS N    N 157.336  -2.148  10.610 1.00 . A A . 223 LYS N    1 1 
       15 42660 1 1  69 LYS NZ   N 154.923  -2.351  15.909 1.00 . A A . 223 LYS NZ   1 1 
       15 42661 1 1  69 LYS O    O 155.681  -0.262   8.996 1.00 . A A . 223 LYS O    1 1 
       15 42662 1 1  70 VAL C    C 153.097  -0.333   7.770 1.00 . A A . 224 VAL C    1 1 
       15 42663 1 1  70 VAL CA   C 153.809  -1.664   7.540 1.00 . A A . 224 VAL CA   1 1 
       15 42664 1 1  70 VAL CB   C 152.807  -2.708   7.038 1.00 . A A . 224 VAL CB   1 1 
       15 42665 1 1  70 VAL CG1  C 153.546  -4.007   6.710 1.00 . A A . 224 VAL CG1  1 1 
       15 42666 1 1  70 VAL CG2  C 151.757  -2.981   8.118 1.00 . A A . 224 VAL CG2  1 1 
       15 42667 1 1  70 VAL H    H 154.206  -3.004   9.135 1.00 . A A . 224 VAL H    1 1 
       15 42668 1 1  70 VAL HA   H 154.571  -1.525   6.788 1.00 . A A . 224 VAL HA   1 1 
       15 42669 1 1  70 VAL HB   H 152.321  -2.338   6.146 1.00 . A A . 224 VAL HB   1 1 
       15 42670 1 1  70 VAL HG11 H 154.231  -3.834   5.893 1.00 . A A . 224 VAL HG11 1 1 
       15 42671 1 1  70 VAL HG12 H 152.831  -4.765   6.427 1.00 . A A . 224 VAL HG12 1 1 
       15 42672 1 1  70 VAL HG13 H 154.096  -4.337   7.580 1.00 . A A . 224 VAL HG13 1 1 
       15 42673 1 1  70 VAL HG21 H 152.248  -3.154   9.065 1.00 . A A . 224 VAL HG21 1 1 
       15 42674 1 1  70 VAL HG22 H 151.182  -3.853   7.847 1.00 . A A . 224 VAL HG22 1 1 
       15 42675 1 1  70 VAL HG23 H 151.100  -2.129   8.205 1.00 . A A . 224 VAL HG23 1 1 
       15 42676 1 1  70 VAL N    N 154.441  -2.125   8.771 1.00 . A A . 224 VAL N    1 1 
       15 42677 1 1  70 VAL O    O 153.168   0.574   6.940 1.00 . A A . 224 VAL O    1 1 
       15 42678 1 1  71 GLU C    C 152.687   2.207   9.245 1.00 . A A . 225 GLU C    1 1 
       15 42679 1 1  71 GLU CA   C 151.724   1.023   9.244 1.00 . A A . 225 GLU CA   1 1 
       15 42680 1 1  71 GLU CB   C 151.062   0.897  10.617 1.00 . A A . 225 GLU CB   1 1 
       15 42681 1 1  71 GLU CD   C 149.628   2.077  12.299 1.00 . A A . 225 GLU CD   1 1 
       15 42682 1 1  71 GLU CG   C 150.197   2.131  10.884 1.00 . A A . 225 GLU CG   1 1 
       15 42683 1 1  71 GLU H    H 152.414  -0.958   9.546 1.00 . A A . 225 GLU H    1 1 
       15 42684 1 1  71 GLU HA   H 150.960   1.197   8.501 1.00 . A A . 225 GLU HA   1 1 
       15 42685 1 1  71 GLU HB2  H 150.445   0.011  10.637 1.00 . A A . 225 GLU HB2  1 1 
       15 42686 1 1  71 GLU HB3  H 151.824   0.823  11.379 1.00 . A A . 225 GLU HB3  1 1 
       15 42687 1 1  71 GLU HG2  H 150.801   3.021  10.774 1.00 . A A . 225 GLU HG2  1 1 
       15 42688 1 1  71 GLU HG3  H 149.385   2.159  10.173 1.00 . A A . 225 GLU HG3  1 1 
       15 42689 1 1  71 GLU N    N 152.431  -0.209   8.914 1.00 . A A . 225 GLU N    1 1 
       15 42690 1 1  71 GLU O    O 152.361   3.282   8.744 1.00 . A A . 225 GLU O    1 1 
       15 42691 1 1  71 GLU OE1  O 150.319   1.590  13.178 1.00 . A A . 225 GLU OE1  1 1 
       15 42692 1 1  71 GLU OE2  O 148.508   2.525  12.481 1.00 . A A . 225 GLU OE2  1 1 
       15 42693 1 1  72 MET C    C 155.210   3.574   8.464 1.00 . A A . 226 MET C    1 1 
       15 42694 1 1  72 MET CA   C 154.868   3.072   9.862 1.00 . A A . 226 MET CA   1 1 
       15 42695 1 1  72 MET CB   C 156.138   2.572  10.555 1.00 . A A . 226 MET CB   1 1 
       15 42696 1 1  72 MET CE   C 156.825   3.694  13.481 1.00 . A A . 226 MET CE   1 1 
       15 42697 1 1  72 MET CG   C 157.094   3.744  10.780 1.00 . A A . 226 MET CG   1 1 
       15 42698 1 1  72 MET H    H 154.111   1.110  10.129 1.00 . A A . 226 MET H    1 1 
       15 42699 1 1  72 MET HA   H 154.454   3.889  10.435 1.00 . A A . 226 MET HA   1 1 
       15 42700 1 1  72 MET HB2  H 155.877   2.130  11.506 1.00 . A A . 226 MET HB2  1 1 
       15 42701 1 1  72 MET HB3  H 156.619   1.832   9.933 1.00 . A A . 226 MET HB3  1 1 
       15 42702 1 1  72 MET HE1  H 156.147   2.853  13.460 1.00 . A A . 226 MET HE1  1 1 
       15 42703 1 1  72 MET HE2  H 156.713   4.231  14.412 1.00 . A A . 226 MET HE2  1 1 
       15 42704 1 1  72 MET HE3  H 157.840   3.337  13.395 1.00 . A A . 226 MET HE3  1 1 
       15 42705 1 1  72 MET HG2  H 158.065   3.366  11.062 1.00 . A A . 226 MET HG2  1 1 
       15 42706 1 1  72 MET HG3  H 157.181   4.317   9.869 1.00 . A A . 226 MET HG3  1 1 
       15 42707 1 1  72 MET N    N 153.883   2.000   9.787 1.00 . A A . 226 MET N    1 1 
       15 42708 1 1  72 MET O    O 155.232   4.778   8.211 1.00 . A A . 226 MET O    1 1 
       15 42709 1 1  72 MET SD   S 156.452   4.802  12.100 1.00 . A A . 226 MET SD   1 1 
       15 42710 1 1  73 LYS C    C 154.698   3.865   5.565 1.00 . A A . 227 LYS C    1 1 
       15 42711 1 1  73 LYS CA   C 155.798   3.005   6.180 1.00 . A A . 227 LYS CA   1 1 
       15 42712 1 1  73 LYS CB   C 155.995   1.744   5.336 1.00 . A A . 227 LYS CB   1 1 
       15 42713 1 1  73 LYS CD   C 156.571   0.886   3.059 1.00 . A A . 227 LYS CD   1 1 
       15 42714 1 1  73 LYS CE   C 155.155   0.393   2.757 1.00 . A A . 227 LYS CE   1 1 
       15 42715 1 1  73 LYS CG   C 156.501   2.132   3.945 1.00 . A A . 227 LYS CG   1 1 
       15 42716 1 1  73 LYS H    H 155.400   1.696   7.804 1.00 . A A . 227 LYS H    1 1 
       15 42717 1 1  73 LYS HA   H 156.719   3.568   6.187 1.00 . A A . 227 LYS HA   1 1 
       15 42718 1 1  73 LYS HB2  H 156.716   1.099   5.816 1.00 . A A . 227 LYS HB2  1 1 
       15 42719 1 1  73 LYS HB3  H 155.053   1.224   5.241 1.00 . A A . 227 LYS HB3  1 1 
       15 42720 1 1  73 LYS HD2  H 157.074   1.132   2.135 1.00 . A A . 227 LYS HD2  1 1 
       15 42721 1 1  73 LYS HD3  H 157.118   0.110   3.572 1.00 . A A . 227 LYS HD3  1 1 
       15 42722 1 1  73 LYS HE2  H 154.809  -0.228   3.570 1.00 . A A . 227 LYS HE2  1 1 
       15 42723 1 1  73 LYS HE3  H 154.495   1.241   2.644 1.00 . A A . 227 LYS HE3  1 1 
       15 42724 1 1  73 LYS HG2  H 155.825   2.851   3.505 1.00 . A A . 227 LYS HG2  1 1 
       15 42725 1 1  73 LYS HG3  H 157.486   2.566   4.028 1.00 . A A . 227 LYS HG3  1 1 
       15 42726 1 1  73 LYS HZ1  H 155.959  -0.095   0.899 1.00 . A A . 227 LYS HZ1  1 1 
       15 42727 1 1  73 LYS HZ2  H 154.272  -0.250   0.984 1.00 . A A . 227 LYS HZ2  1 1 
       15 42728 1 1  73 LYS HZ3  H 155.268  -1.410   1.724 1.00 . A A . 227 LYS HZ3  1 1 
       15 42729 1 1  73 LYS N    N 155.454   2.642   7.551 1.00 . A A . 227 LYS N    1 1 
       15 42730 1 1  73 LYS NZ   N 155.164  -0.400   1.496 1.00 . A A . 227 LYS NZ   1 1 
       15 42731 1 1  73 LYS O    O 154.969   4.886   4.932 1.00 . A A . 227 LYS O    1 1 
       15 42732 1 1  74 GLU C    C 152.323   5.630   5.724 1.00 . A A . 228 GLU C    1 1 
       15 42733 1 1  74 GLU CA   C 152.320   4.190   5.225 1.00 . A A . 228 GLU CA   1 1 
       15 42734 1 1  74 GLU CB   C 151.008   3.509   5.625 1.00 . A A . 228 GLU CB   1 1 
       15 42735 1 1  74 GLU CD   C 148.515   3.615   5.406 1.00 . A A . 228 GLU CD   1 1 
       15 42736 1 1  74 GLU CG   C 149.838   4.195   4.917 1.00 . A A . 228 GLU CG   1 1 
       15 42737 1 1  74 GLU H    H 153.296   2.655   6.317 1.00 . A A . 228 GLU H    1 1 
       15 42738 1 1  74 GLU HA   H 152.398   4.194   4.147 1.00 . A A . 228 GLU HA   1 1 
       15 42739 1 1  74 GLU HB2  H 151.043   2.468   5.340 1.00 . A A . 228 GLU HB2  1 1 
       15 42740 1 1  74 GLU HB3  H 150.875   3.586   6.693 1.00 . A A . 228 GLU HB3  1 1 
       15 42741 1 1  74 GLU HG2  H 149.865   5.254   5.127 1.00 . A A . 228 GLU HG2  1 1 
       15 42742 1 1  74 GLU HG3  H 149.923   4.039   3.852 1.00 . A A . 228 GLU HG3  1 1 
       15 42743 1 1  74 GLU N    N 153.453   3.458   5.777 1.00 . A A . 228 GLU N    1 1 
       15 42744 1 1  74 GLU O    O 152.132   6.569   4.952 1.00 . A A . 228 GLU O    1 1 
       15 42745 1 1  74 GLU OE1  O 148.434   3.277   6.577 1.00 . A A . 228 GLU OE1  1 1 
       15 42746 1 1  74 GLU OE2  O 147.602   3.515   4.604 1.00 . A A . 228 GLU OE2  1 1 
       15 42747 1 1  75 LYS C    C 153.620   8.009   6.922 1.00 . A A . 229 LYS C    1 1 
       15 42748 1 1  75 LYS CA   C 152.581   7.132   7.611 1.00 . A A . 229 LYS CA   1 1 
       15 42749 1 1  75 LYS CB   C 152.896   7.039   9.105 1.00 . A A . 229 LYS CB   1 1 
       15 42750 1 1  75 LYS CD   C 153.340   8.406  11.149 1.00 . A A . 229 LYS CD   1 1 
       15 42751 1 1  75 LYS CE   C 152.499   7.530  12.080 1.00 . A A . 229 LYS CE   1 1 
       15 42752 1 1  75 LYS CG   C 152.716   8.413   9.753 1.00 . A A . 229 LYS CG   1 1 
       15 42753 1 1  75 LYS H    H 152.737   5.018   7.582 1.00 . A A . 229 LYS H    1 1 
       15 42754 1 1  75 LYS HA   H 151.607   7.582   7.486 1.00 . A A . 229 LYS HA   1 1 
       15 42755 1 1  75 LYS HB2  H 152.226   6.330   9.570 1.00 . A A . 229 LYS HB2  1 1 
       15 42756 1 1  75 LYS HB3  H 153.917   6.712   9.238 1.00 . A A . 229 LYS HB3  1 1 
       15 42757 1 1  75 LYS HD2  H 154.344   8.013  11.093 1.00 . A A . 229 LYS HD2  1 1 
       15 42758 1 1  75 LYS HD3  H 153.369   9.413  11.537 1.00 . A A . 229 LYS HD3  1 1 
       15 42759 1 1  75 LYS HE2  H 151.497   7.928  12.141 1.00 . A A . 229 LYS HE2  1 1 
       15 42760 1 1  75 LYS HE3  H 152.464   6.523  11.693 1.00 . A A . 229 LYS HE3  1 1 
       15 42761 1 1  75 LYS HG2  H 153.201   9.164   9.144 1.00 . A A . 229 LYS HG2  1 1 
       15 42762 1 1  75 LYS HG3  H 151.663   8.639   9.833 1.00 . A A . 229 LYS HG3  1 1 
       15 42763 1 1  75 LYS HZ1  H 154.119   7.273  13.364 1.00 . A A . 229 LYS HZ1  1 1 
       15 42764 1 1  75 LYS HZ2  H 152.629   6.813  14.032 1.00 . A A . 229 LYS HZ2  1 1 
       15 42765 1 1  75 LYS HZ3  H 153.014   8.460  13.871 1.00 . A A . 229 LYS HZ3  1 1 
       15 42766 1 1  75 LYS N    N 152.566   5.800   7.018 1.00 . A A . 229 LYS N    1 1 
       15 42767 1 1  75 LYS NZ   N 153.111   7.519  13.439 1.00 . A A . 229 LYS NZ   1 1 
       15 42768 1 1  75 LYS O    O 153.360   9.170   6.609 1.00 . A A . 229 LYS O    1 1 
       15 42769 1 1  76 MET C    C 155.411   8.710   4.668 1.00 . A A . 230 MET C    1 1 
       15 42770 1 1  76 MET CA   C 155.866   8.188   6.025 1.00 . A A . 230 MET CA   1 1 
       15 42771 1 1  76 MET CB   C 157.096   7.294   5.847 1.00 . A A . 230 MET CB   1 1 
       15 42772 1 1  76 MET CE   C 160.772   8.316   4.298 1.00 . A A . 230 MET CE   1 1 
       15 42773 1 1  76 MET CG   C 158.262   8.129   5.317 1.00 . A A . 230 MET CG   1 1 
       15 42774 1 1  76 MET H    H 154.935   6.504   6.916 1.00 . A A . 230 MET H    1 1 
       15 42775 1 1  76 MET HA   H 156.131   9.027   6.650 1.00 . A A . 230 MET HA   1 1 
       15 42776 1 1  76 MET HB2  H 157.365   6.859   6.799 1.00 . A A . 230 MET HB2  1 1 
       15 42777 1 1  76 MET HB3  H 156.869   6.508   5.143 1.00 . A A . 230 MET HB3  1 1 
       15 42778 1 1  76 MET HE1  H 161.491   7.857   3.635 1.00 . A A . 230 MET HE1  1 1 
       15 42779 1 1  76 MET HE2  H 161.286   8.804   5.115 1.00 . A A . 230 MET HE2  1 1 
       15 42780 1 1  76 MET HE3  H 160.197   9.047   3.751 1.00 . A A . 230 MET HE3  1 1 
       15 42781 1 1  76 MET HG2  H 157.960   8.636   4.412 1.00 . A A . 230 MET HG2  1 1 
       15 42782 1 1  76 MET HG3  H 158.550   8.858   6.059 1.00 . A A . 230 MET HG3  1 1 
       15 42783 1 1  76 MET N    N 154.792   7.440   6.667 1.00 . A A . 230 MET N    1 1 
       15 42784 1 1  76 MET O    O 155.623   9.877   4.337 1.00 . A A . 230 MET O    1 1 
       15 42785 1 1  76 MET SD   S 159.667   7.045   4.959 1.00 . A A . 230 MET SD   1 1 
       15 42786 1 1  77 LEU C    C 153.350   9.432   2.667 1.00 . A A . 231 LEU C    1 1 
       15 42787 1 1  77 LEU CA   C 154.295   8.240   2.565 1.00 . A A . 231 LEU CA   1 1 
       15 42788 1 1  77 LEU CB   C 153.579   7.066   1.888 1.00 . A A . 231 LEU CB   1 1 
       15 42789 1 1  77 LEU CD1  C 153.985   4.810   0.886 1.00 . A A . 231 LEU CD1  1 1 
       15 42790 1 1  77 LEU CD2  C 154.937   6.850  -0.200 1.00 . A A . 231 LEU CD2  1 1 
       15 42791 1 1  77 LEU CG   C 154.590   6.192   1.138 1.00 . A A . 231 LEU CG   1 1 
       15 42792 1 1  77 LEU H    H 154.592   6.941   4.222 1.00 . A A . 231 LEU H    1 1 
       15 42793 1 1  77 LEU HA   H 155.148   8.528   1.968 1.00 . A A . 231 LEU HA   1 1 
       15 42794 1 1  77 LEU HB2  H 153.078   6.472   2.638 1.00 . A A . 231 LEU HB2  1 1 
       15 42795 1 1  77 LEU HB3  H 152.850   7.445   1.186 1.00 . A A . 231 LEU HB3  1 1 
       15 42796 1 1  77 LEU HD11 H 153.389   4.835  -0.015 1.00 . A A . 231 LEU HD11 1 1 
       15 42797 1 1  77 LEU HD12 H 153.361   4.531   1.722 1.00 . A A . 231 LEU HD12 1 1 
       15 42798 1 1  77 LEU HD13 H 154.778   4.086   0.772 1.00 . A A . 231 LEU HD13 1 1 
       15 42799 1 1  77 LEU HD21 H 154.062   7.340  -0.601 1.00 . A A . 231 LEU HD21 1 1 
       15 42800 1 1  77 LEU HD22 H 155.276   6.097  -0.896 1.00 . A A . 231 LEU HD22 1 1 
       15 42801 1 1  77 LEU HD23 H 155.720   7.580  -0.051 1.00 . A A . 231 LEU HD23 1 1 
       15 42802 1 1  77 LEU HG   H 155.485   6.089   1.734 1.00 . A A . 231 LEU HG   1 1 
       15 42803 1 1  77 LEU N    N 154.762   7.849   3.893 1.00 . A A . 231 LEU N    1 1 
       15 42804 1 1  77 LEU O    O 153.464  10.394   1.908 1.00 . A A . 231 LEU O    1 1 
       15 42805 1 1  78 ARG C    C 152.188  11.768   4.069 1.00 . A A . 232 ARG C    1 1 
       15 42806 1 1  78 ARG CA   C 151.467  10.451   3.804 1.00 . A A . 232 ARG CA   1 1 
       15 42807 1 1  78 ARG CB   C 150.533  10.131   4.973 1.00 . A A . 232 ARG CB   1 1 
       15 42808 1 1  78 ARG CD   C 148.396   9.572   3.804 1.00 . A A . 232 ARG CD   1 1 
       15 42809 1 1  78 ARG CG   C 149.585   8.997   4.575 1.00 . A A . 232 ARG CG   1 1 
       15 42810 1 1  78 ARG CZ   C 146.788  11.396   4.261 1.00 . A A . 232 ARG CZ   1 1 
       15 42811 1 1  78 ARG H    H 152.404   8.593   4.217 1.00 . A A . 232 ARG H    1 1 
       15 42812 1 1  78 ARG HA   H 150.880  10.551   2.904 1.00 . A A . 232 ARG HA   1 1 
       15 42813 1 1  78 ARG HB2  H 151.119   9.829   5.828 1.00 . A A . 232 ARG HB2  1 1 
       15 42814 1 1  78 ARG HB3  H 149.955  11.008   5.223 1.00 . A A . 232 ARG HB3  1 1 
       15 42815 1 1  78 ARG HD2  H 148.758  10.186   2.993 1.00 . A A . 232 ARG HD2  1 1 
       15 42816 1 1  78 ARG HD3  H 147.807   8.761   3.401 1.00 . A A . 232 ARG HD3  1 1 
       15 42817 1 1  78 ARG HE   H 147.573  10.187   5.651 1.00 . A A . 232 ARG HE   1 1 
       15 42818 1 1  78 ARG HG2  H 150.114   8.290   3.952 1.00 . A A . 232 ARG HG2  1 1 
       15 42819 1 1  78 ARG HG3  H 149.227   8.499   5.463 1.00 . A A . 232 ARG HG3  1 1 
       15 42820 1 1  78 ARG HH11 H 147.248  11.229   2.314 1.00 . A A . 232 ARG HH11 1 1 
       15 42821 1 1  78 ARG HH12 H 146.127  12.487   2.711 1.00 . A A . 232 ARG HH12 1 1 
       15 42822 1 1  78 ARG HH21 H 146.126  11.824   6.101 1.00 . A A . 232 ARG HH21 1 1 
       15 42823 1 1  78 ARG HH22 H 145.499  12.818   4.829 1.00 . A A . 232 ARG HH22 1 1 
       15 42824 1 1  78 ARG N    N 152.431   9.373   3.623 1.00 . A A . 232 ARG N    1 1 
       15 42825 1 1  78 ARG NE   N 147.562  10.388   4.692 1.00 . A A . 232 ARG NE   1 1 
       15 42826 1 1  78 ARG NH1  N 146.715  11.730   2.995 1.00 . A A . 232 ARG NH1  1 1 
       15 42827 1 1  78 ARG NH2  N 146.083  12.065   5.132 1.00 . A A . 232 ARG NH2  1 1 
       15 42828 1 1  78 ARG O    O 151.865  12.799   3.479 1.00 . A A . 232 ARG O    1 1 
       15 42829 1 1  79 ALA C    C 154.557  13.548   4.056 1.00 . A A . 233 ALA C    1 1 
       15 42830 1 1  79 ALA CA   C 153.931  12.924   5.296 1.00 . A A . 233 ALA CA   1 1 
       15 42831 1 1  79 ALA CB   C 155.024  12.587   6.312 1.00 . A A . 233 ALA CB   1 1 
       15 42832 1 1  79 ALA H    H 153.430  10.865   5.350 1.00 . A A . 233 ALA H    1 1 
       15 42833 1 1  79 ALA HA   H 153.251  13.638   5.737 1.00 . A A . 233 ALA HA   1 1 
       15 42834 1 1  79 ALA HB1  H 154.580  12.112   7.174 1.00 . A A . 233 ALA HB1  1 1 
       15 42835 1 1  79 ALA HB2  H 155.523  13.494   6.618 1.00 . A A . 233 ALA HB2  1 1 
       15 42836 1 1  79 ALA HB3  H 155.740  11.916   5.861 1.00 . A A . 233 ALA HB3  1 1 
       15 42837 1 1  79 ALA N    N 153.187  11.722   4.942 1.00 . A A . 233 ALA N    1 1 
       15 42838 1 1  79 ALA O    O 154.513  14.763   3.871 1.00 . A A . 233 ALA O    1 1 
       15 42839 1 1  80 ALA C    C 154.749  13.930   1.110 1.00 . A A . 234 ALA C    1 1 
       15 42840 1 1  80 ALA CA   C 155.763  13.198   1.981 1.00 . A A . 234 ALA CA   1 1 
       15 42841 1 1  80 ALA CB   C 156.370  12.033   1.198 1.00 . A A . 234 ALA CB   1 1 
       15 42842 1 1  80 ALA H    H 155.122  11.748   3.391 1.00 . A A . 234 ALA H    1 1 
       15 42843 1 1  80 ALA HA   H 156.548  13.887   2.250 1.00 . A A . 234 ALA HA   1 1 
       15 42844 1 1  80 ALA HB1  H 157.002  12.417   0.412 1.00 . A A . 234 ALA HB1  1 1 
       15 42845 1 1  80 ALA HB2  H 155.579  11.438   0.765 1.00 . A A . 234 ALA HB2  1 1 
       15 42846 1 1  80 ALA HB3  H 156.958  11.419   1.865 1.00 . A A . 234 ALA HB3  1 1 
       15 42847 1 1  80 ALA N    N 155.127  12.709   3.198 1.00 . A A . 234 ALA N    1 1 
       15 42848 1 1  80 ALA O    O 155.019  15.021   0.610 1.00 . A A . 234 ALA O    1 1 
       15 42849 1 1  81 ARG C    C 152.189  15.339   0.623 1.00 . A A . 235 ARG C    1 1 
       15 42850 1 1  81 ARG CA   C 152.531  13.938   0.125 1.00 . A A . 235 ARG CA   1 1 
       15 42851 1 1  81 ARG CB   C 151.273  13.066   0.152 1.00 . A A . 235 ARG CB   1 1 
       15 42852 1 1  81 ARG CD   C 150.282  10.900  -0.602 1.00 . A A . 235 ARG CD   1 1 
       15 42853 1 1  81 ARG CG   C 151.570  11.719  -0.510 1.00 . A A . 235 ARG CG   1 1 
       15 42854 1 1  81 ARG CZ   C 149.636   8.605  -1.263 1.00 . A A . 235 ARG CZ   1 1 
       15 42855 1 1  81 ARG H    H 153.400  12.483   1.400 1.00 . A A . 235 ARG H    1 1 
       15 42856 1 1  81 ARG HA   H 152.886  14.005  -0.892 1.00 . A A . 235 ARG HA   1 1 
       15 42857 1 1  81 ARG HB2  H 150.969  12.906   1.177 1.00 . A A . 235 ARG HB2  1 1 
       15 42858 1 1  81 ARG HB3  H 150.480  13.562  -0.386 1.00 . A A . 235 ARG HB3  1 1 
       15 42859 1 1  81 ARG HD2  H 149.821  10.845   0.372 1.00 . A A . 235 ARG HD2  1 1 
       15 42860 1 1  81 ARG HD3  H 149.602  11.381  -1.291 1.00 . A A . 235 ARG HD3  1 1 
       15 42861 1 1  81 ARG HE   H 151.510   9.309  -1.258 1.00 . A A . 235 ARG HE   1 1 
       15 42862 1 1  81 ARG HG2  H 151.965  11.886  -1.503 1.00 . A A . 235 ARG HG2  1 1 
       15 42863 1 1  81 ARG HG3  H 152.295  11.179   0.080 1.00 . A A . 235 ARG HG3  1 1 
       15 42864 1 1  81 ARG HH11 H 148.068   9.732  -0.715 1.00 . A A . 235 ARG HH11 1 1 
       15 42865 1 1  81 ARG HH12 H 147.691   8.110  -1.192 1.00 . A A . 235 ARG HH12 1 1 
       15 42866 1 1  81 ARG HH21 H 150.965   7.233  -1.862 1.00 . A A . 235 ARG HH21 1 1 
       15 42867 1 1  81 ARG HH22 H 149.313   6.713  -1.833 1.00 . A A . 235 ARG HH22 1 1 
       15 42868 1 1  81 ARG N    N 153.572  13.336   0.952 1.00 . A A . 235 ARG N    1 1 
       15 42869 1 1  81 ARG NE   N 150.576   9.544  -1.072 1.00 . A A . 235 ARG NE   1 1 
       15 42870 1 1  81 ARG NH1  N 148.364   8.834  -1.039 1.00 . A A . 235 ARG NH1  1 1 
       15 42871 1 1  81 ARG NH2  N 149.999   7.425  -1.685 1.00 . A A . 235 ARG NH2  1 1 
       15 42872 1 1  81 ARG O    O 151.995  16.261  -0.169 1.00 . A A . 235 ARG O    1 1 
       15 42873 1 1  82 GLU C    C 152.844  17.824   2.269 1.00 . A A . 236 GLU C    1 1 
       15 42874 1 1  82 GLU CA   C 151.767  16.775   2.537 1.00 . A A . 236 GLU CA   1 1 
       15 42875 1 1  82 GLU CB   C 151.581  16.614   4.047 1.00 . A A . 236 GLU CB   1 1 
       15 42876 1 1  82 GLU CD   C 149.096  16.415   3.810 1.00 . A A . 236 GLU CD   1 1 
       15 42877 1 1  82 GLU CG   C 150.360  15.734   4.322 1.00 . A A . 236 GLU CG   1 1 
       15 42878 1 1  82 GLU H    H 152.288  14.719   2.522 1.00 . A A . 236 GLU H    1 1 
       15 42879 1 1  82 GLU HA   H 150.836  17.115   2.110 1.00 . A A . 236 GLU HA   1 1 
       15 42880 1 1  82 GLU HB2  H 152.462  16.153   4.470 1.00 . A A . 236 GLU HB2  1 1 
       15 42881 1 1  82 GLU HB3  H 151.431  17.583   4.497 1.00 . A A . 236 GLU HB3  1 1 
       15 42882 1 1  82 GLU HG2  H 150.484  14.785   3.821 1.00 . A A . 236 GLU HG2  1 1 
       15 42883 1 1  82 GLU HG3  H 150.270  15.568   5.386 1.00 . A A . 236 GLU HG3  1 1 
       15 42884 1 1  82 GLU N    N 152.118  15.491   1.941 1.00 . A A . 236 GLU N    1 1 
       15 42885 1 1  82 GLU O    O 152.541  18.943   1.854 1.00 . A A . 236 GLU O    1 1 
       15 42886 1 1  82 GLU OE1  O 149.026  17.631   3.888 1.00 . A A . 236 GLU OE1  1 1 
       15 42887 1 1  82 GLU OE2  O 148.214  15.711   3.347 1.00 . A A . 236 GLU OE2  1 1 
       15 42888 1 1  83 LYS C    C 155.288  18.914   0.917 1.00 . A A . 237 LYS C    1 1 
       15 42889 1 1  83 LYS CA   C 155.200  18.406   2.352 1.00 . A A . 237 LYS CA   1 1 
       15 42890 1 1  83 LYS CB   C 156.519  17.735   2.738 1.00 . A A . 237 LYS CB   1 1 
       15 42891 1 1  83 LYS CD   C 157.509  19.578   4.104 1.00 . A A . 237 LYS CD   1 1 
       15 42892 1 1  83 LYS CE   C 158.701  20.530   4.234 1.00 . A A . 237 LYS CE   1 1 
       15 42893 1 1  83 LYS CG   C 157.629  18.786   2.801 1.00 . A A . 237 LYS CG   1 1 
       15 42894 1 1  83 LYS H    H 154.288  16.542   2.792 1.00 . A A . 237 LYS H    1 1 
       15 42895 1 1  83 LYS HA   H 155.033  19.245   3.011 1.00 . A A . 237 LYS HA   1 1 
       15 42896 1 1  83 LYS HB2  H 156.414  17.262   3.705 1.00 . A A . 237 LYS HB2  1 1 
       15 42897 1 1  83 LYS HB3  H 156.775  16.990   1.999 1.00 . A A . 237 LYS HB3  1 1 
       15 42898 1 1  83 LYS HD2  H 156.591  20.148   4.094 1.00 . A A . 237 LYS HD2  1 1 
       15 42899 1 1  83 LYS HD3  H 157.503  18.898   4.941 1.00 . A A . 237 LYS HD3  1 1 
       15 42900 1 1  83 LYS HE2  H 158.684  20.996   5.208 1.00 . A A . 237 LYS HE2  1 1 
       15 42901 1 1  83 LYS HE3  H 159.619  19.974   4.118 1.00 . A A . 237 LYS HE3  1 1 
       15 42902 1 1  83 LYS HG2  H 158.592  18.295   2.763 1.00 . A A . 237 LYS HG2  1 1 
       15 42903 1 1  83 LYS HG3  H 157.535  19.460   1.963 1.00 . A A . 237 LYS HG3  1 1 
       15 42904 1 1  83 LYS HZ1  H 157.646  21.948   3.134 1.00 . A A . 237 LYS HZ1  1 1 
       15 42905 1 1  83 LYS HZ2  H 158.873  21.168   2.260 1.00 . A A . 237 LYS HZ2  1 1 
       15 42906 1 1  83 LYS HZ3  H 159.272  22.353   3.410 1.00 . A A . 237 LYS HZ3  1 1 
       15 42907 1 1  83 LYS N    N 154.100  17.459   2.506 1.00 . A A . 237 LYS N    1 1 
       15 42908 1 1  83 LYS NZ   N 158.617  21.580   3.180 1.00 . A A . 237 LYS NZ   1 1 
       15 42909 1 1  83 LYS O    O 155.540  20.096   0.683 1.00 . A A . 237 LYS O    1 1 
       15 42910 1 1  84 GLY C    C 156.552  18.358  -2.027 1.00 . A A . 238 GLY C    1 1 
       15 42911 1 1  84 GLY CA   C 155.131  18.387  -1.452 1.00 . A A . 238 GLY CA   1 1 
       15 42912 1 1  84 GLY H    H 154.904  17.085   0.208 1.00 . A A . 238 GLY H    1 1 
       15 42913 1 1  84 GLY HA2  H 154.514  17.700  -2.013 1.00 . A A . 238 GLY HA2  1 1 
       15 42914 1 1  84 GLY HA3  H 154.730  19.385  -1.563 1.00 . A A . 238 GLY HA3  1 1 
       15 42915 1 1  84 GLY N    N 155.078  18.016  -0.039 1.00 . A A . 238 GLY N    1 1 
       15 42916 1 1  84 GLY O    O 156.721  18.371  -3.247 1.00 . A A . 238 GLY O    1 1 
       15 42917 1 1  85 ARG C    C 159.841  17.554  -0.630 1.00 . A A . 239 ARG C    1 1 
       15 42918 1 1  85 ARG CA   C 158.952  18.283  -1.632 1.00 . A A . 239 ARG CA   1 1 
       15 42919 1 1  85 ARG CB   C 159.470  19.709  -1.832 1.00 . A A . 239 ARG CB   1 1 
       15 42920 1 1  85 ARG CD   C 161.400  21.087  -2.621 1.00 . A A . 239 ARG CD   1 1 
       15 42921 1 1  85 ARG CG   C 160.860  19.664  -2.473 1.00 . A A . 239 ARG CG   1 1 
       15 42922 1 1  85 ARG CZ   C 163.107  22.115  -4.088 1.00 . A A . 239 ARG CZ   1 1 
       15 42923 1 1  85 ARG H    H 157.387  18.311  -0.204 1.00 . A A . 239 ARG H    1 1 
       15 42924 1 1  85 ARG HA   H 158.990  17.764  -2.578 1.00 . A A . 239 ARG HA   1 1 
       15 42925 1 1  85 ARG HB2  H 158.793  20.251  -2.477 1.00 . A A . 239 ARG HB2  1 1 
       15 42926 1 1  85 ARG HB3  H 159.534  20.207  -0.876 1.00 . A A . 239 ARG HB3  1 1 
       15 42927 1 1  85 ARG HD2  H 160.680  21.691  -3.152 1.00 . A A . 239 ARG HD2  1 1 
       15 42928 1 1  85 ARG HD3  H 161.565  21.509  -1.639 1.00 . A A . 239 ARG HD3  1 1 
       15 42929 1 1  85 ARG HE   H 163.211  20.262  -3.335 1.00 . A A . 239 ARG HE   1 1 
       15 42930 1 1  85 ARG HG2  H 161.525  19.086  -1.847 1.00 . A A . 239 ARG HG2  1 1 
       15 42931 1 1  85 ARG HG3  H 160.792  19.205  -3.447 1.00 . A A . 239 ARG HG3  1 1 
       15 42932 1 1  85 ARG HH11 H 161.562  23.339  -3.708 1.00 . A A . 239 ARG HH11 1 1 
       15 42933 1 1  85 ARG HH12 H 162.797  23.991  -4.732 1.00 . A A . 239 ARG HH12 1 1 
       15 42934 1 1  85 ARG HH21 H 164.770  21.156  -4.657 1.00 . A A . 239 ARG HH21 1 1 
       15 42935 1 1  85 ARG HH22 H 164.591  22.770  -5.261 1.00 . A A . 239 ARG HH22 1 1 
       15 42936 1 1  85 ARG N    N 157.571  18.317  -1.168 1.00 . A A . 239 ARG N    1 1 
       15 42937 1 1  85 ARG NE   N 162.663  21.074  -3.366 1.00 . A A . 239 ARG NE   1 1 
       15 42938 1 1  85 ARG NH1  N 162.435  23.236  -4.184 1.00 . A A . 239 ARG NH1  1 1 
       15 42939 1 1  85 ARG NH2  N 164.244  22.005  -4.718 1.00 . A A . 239 ARG NH2  1 1 
       15 42940 1 1  85 ARG O    O 159.888  17.910   0.547 1.00 . A A . 239 ARG O    1 1 
       15 42941 1 1  86 VAL C    C 162.886  15.935  -0.775 1.00 . A A . 240 VAL C    1 1 
       15 42942 1 1  86 VAL CA   C 161.460  15.768  -0.256 1.00 . A A . 240 VAL CA   1 1 
       15 42943 1 1  86 VAL CB   C 161.082  14.279  -0.250 1.00 . A A . 240 VAL CB   1 1 
       15 42944 1 1  86 VAL CG1  C 161.949  13.528   0.765 1.00 . A A . 240 VAL CG1  1 1 
       15 42945 1 1  86 VAL CG2  C 159.610  14.108   0.139 1.00 . A A . 240 VAL CG2  1 1 
       15 42946 1 1  86 VAL H    H 160.445  16.277  -2.048 1.00 . A A . 240 VAL H    1 1 
       15 42947 1 1  86 VAL HA   H 161.410  16.145   0.755 1.00 . A A . 240 VAL HA   1 1 
       15 42948 1 1  86 VAL HB   H 161.245  13.865  -1.234 1.00 . A A . 240 VAL HB   1 1 
       15 42949 1 1  86 VAL HG11 H 162.952  13.926   0.755 1.00 . A A . 240 VAL HG11 1 1 
       15 42950 1 1  86 VAL HG12 H 161.976  12.480   0.505 1.00 . A A . 240 VAL HG12 1 1 
       15 42951 1 1  86 VAL HG13 H 161.526  13.640   1.753 1.00 . A A . 240 VAL HG13 1 1 
       15 42952 1 1  86 VAL HG21 H 158.982  14.392  -0.693 1.00 . A A . 240 VAL HG21 1 1 
       15 42953 1 1  86 VAL HG22 H 159.386  14.736   0.988 1.00 . A A . 240 VAL HG22 1 1 
       15 42954 1 1  86 VAL HG23 H 159.423  13.075   0.394 1.00 . A A . 240 VAL HG23 1 1 
       15 42955 1 1  86 VAL N    N 160.544  16.529  -1.105 1.00 . A A . 240 VAL N    1 1 
       15 42956 1 1  86 VAL O    O 163.154  15.724  -1.957 1.00 . A A . 240 VAL O    1 1 
       15 42957 1 1  87 THR C    C 166.178  15.812   0.575 1.00 . A A . 241 THR C    1 1 
       15 42958 1 1  87 THR CA   C 165.183  16.578  -0.292 1.00 . A A . 241 THR CA   1 1 
       15 42959 1 1  87 THR CB   C 165.469  18.077  -0.177 1.00 . A A . 241 THR CB   1 1 
       15 42960 1 1  87 THR CG2  C 164.821  18.815  -1.351 1.00 . A A . 241 THR CG2  1 1 
       15 42961 1 1  87 THR H    H 163.552  16.408   1.053 1.00 . A A . 241 THR H    1 1 
       15 42962 1 1  87 THR HA   H 165.320  16.282  -1.323 1.00 . A A . 241 THR HA   1 1 
       15 42963 1 1  87 THR HB   H 166.535  18.243  -0.199 1.00 . A A . 241 THR HB   1 1 
       15 42964 1 1  87 THR HG1  H 165.600  19.127   1.454 1.00 . A A . 241 THR HG1  1 1 
       15 42965 1 1  87 THR HG21 H 164.643  19.843  -1.075 1.00 . A A . 241 THR HG21 1 1 
       15 42966 1 1  87 THR HG22 H 163.882  18.340  -1.600 1.00 . A A . 241 THR HG22 1 1 
       15 42967 1 1  87 THR HG23 H 165.480  18.780  -2.206 1.00 . A A . 241 THR HG23 1 1 
       15 42968 1 1  87 THR N    N 163.804  16.310   0.112 1.00 . A A . 241 THR N    1 1 
       15 42969 1 1  87 THR O    O 165.944  15.576   1.760 1.00 . A A . 241 THR O    1 1 
       15 42970 1 1  87 THR OG1  O 164.937  18.567   1.044 1.00 . A A . 241 THR OG1  1 1 
       15 42971 1 1  88 LEU C    C 169.634  15.647   0.570 1.00 . A A . 242 LEU C    1 1 
       15 42972 1 1  88 LEU CA   C 168.387  14.775   0.668 1.00 . A A . 242 LEU CA   1 1 
       15 42973 1 1  88 LEU CB   C 168.656  13.401   0.041 1.00 . A A . 242 LEU CB   1 1 
       15 42974 1 1  88 LEU CD1  C 169.250  12.085   2.093 1.00 . A A . 242 LEU CD1  1 1 
       15 42975 1 1  88 LEU CD2  C 170.308  11.536  -0.098 1.00 . A A . 242 LEU CD2  1 1 
       15 42976 1 1  88 LEU CG   C 169.782  12.671   0.783 1.00 . A A . 242 LEU CG   1 1 
       15 42977 1 1  88 LEU H    H 167.388  15.611  -0.995 1.00 . A A . 242 LEU H    1 1 
       15 42978 1 1  88 LEU HA   H 168.120  14.650   1.706 1.00 . A A . 242 LEU HA   1 1 
       15 42979 1 1  88 LEU HB2  H 167.755  12.806   0.091 1.00 . A A . 242 LEU HB2  1 1 
       15 42980 1 1  88 LEU HB3  H 168.940  13.531  -0.993 1.00 . A A . 242 LEU HB3  1 1 
       15 42981 1 1  88 LEU HD11 H 168.540  12.769   2.533 1.00 . A A . 242 LEU HD11 1 1 
       15 42982 1 1  88 LEU HD12 H 170.071  11.931   2.777 1.00 . A A . 242 LEU HD12 1 1 
       15 42983 1 1  88 LEU HD13 H 168.764  11.142   1.893 1.00 . A A . 242 LEU HD13 1 1 
       15 42984 1 1  88 LEU HD21 H 171.218  11.140   0.329 1.00 . A A . 242 LEU HD21 1 1 
       15 42985 1 1  88 LEU HD22 H 170.510  11.914  -1.089 1.00 . A A . 242 LEU HD22 1 1 
       15 42986 1 1  88 LEU HD23 H 169.567  10.752  -0.155 1.00 . A A . 242 LEU HD23 1 1 
       15 42987 1 1  88 LEU HG   H 170.587  13.357   1.000 1.00 . A A . 242 LEU HG   1 1 
       15 42988 1 1  88 LEU N    N 167.294  15.433  -0.039 1.00 . A A . 242 LEU N    1 1 
       15 42989 1 1  88 LEU O    O 170.147  15.888  -0.521 1.00 . A A . 242 LEU O    1 1 
       15 42990 1 1  89 LYS C    C 171.115  18.210   0.788 1.00 . A A . 243 LYS C    1 1 
       15 42991 1 1  89 LYS CA   C 171.275  17.011   1.727 1.00 . A A . 243 LYS CA   1 1 
       15 42992 1 1  89 LYS CB   C 172.504  16.196   1.318 1.00 . A A . 243 LYS CB   1 1 
       15 42993 1 1  89 LYS CD   C 174.191  14.560   2.169 1.00 . A A . 243 LYS CD   1 1 
       15 42994 1 1  89 LYS CE   C 174.242  13.796   0.845 1.00 . A A . 243 LYS CE   1 1 
       15 42995 1 1  89 LYS CG   C 172.786  15.130   2.379 1.00 . A A . 243 LYS CG   1 1 
       15 42996 1 1  89 LYS H    H 169.608  15.986   2.541 1.00 . A A . 243 LYS H    1 1 
       15 42997 1 1  89 LYS HA   H 171.423  17.376   2.731 1.00 . A A . 243 LYS HA   1 1 
       15 42998 1 1  89 LYS HB2  H 172.317  15.717   0.366 1.00 . A A . 243 LYS HB2  1 1 
       15 42999 1 1  89 LYS HB3  H 173.359  16.849   1.232 1.00 . A A . 243 LYS HB3  1 1 
       15 43000 1 1  89 LYS HD2  H 174.908  15.367   2.149 1.00 . A A . 243 LYS HD2  1 1 
       15 43001 1 1  89 LYS HD3  H 174.429  13.885   2.978 1.00 . A A . 243 LYS HD3  1 1 
       15 43002 1 1  89 LYS HE2  H 174.006  14.469   0.033 1.00 . A A . 243 LYS HE2  1 1 
       15 43003 1 1  89 LYS HE3  H 175.232  13.391   0.700 1.00 . A A . 243 LYS HE3  1 1 
       15 43004 1 1  89 LYS HG2  H 172.720  15.576   3.361 1.00 . A A . 243 LYS HG2  1 1 
       15 43005 1 1  89 LYS HG3  H 172.062  14.334   2.294 1.00 . A A . 243 LYS HG3  1 1 
       15 43006 1 1  89 LYS HZ1  H 172.850  12.600   1.830 1.00 . A A . 243 LYS HZ1  1 1 
       15 43007 1 1  89 LYS HZ2  H 173.718  11.794   0.615 1.00 . A A . 243 LYS HZ2  1 1 
       15 43008 1 1  89 LYS HZ3  H 172.486  12.885   0.194 1.00 . A A . 243 LYS HZ3  1 1 
       15 43009 1 1  89 LYS N    N 170.089  16.161   1.707 1.00 . A A . 243 LYS N    1 1 
       15 43010 1 1  89 LYS NZ   N 173.249  12.685   0.873 1.00 . A A . 243 LYS NZ   1 1 
       15 43011 1 1  89 LYS O    O 172.084  18.667   0.181 1.00 . A A . 243 LYS O    1 1 
       15 43012 1 1  90 GLY C    C 169.338  19.636  -1.596 1.00 . A A . 244 GLY C    1 1 
       15 43013 1 1  90 GLY CA   C 169.650  19.927  -0.124 1.00 . A A . 244 GLY CA   1 1 
       15 43014 1 1  90 GLY H    H 169.145  18.303   1.151 1.00 . A A . 244 GLY H    1 1 
       15 43015 1 1  90 GLY HA2  H 168.816  20.462   0.304 1.00 . A A . 244 GLY HA2  1 1 
       15 43016 1 1  90 GLY HA3  H 170.526  20.555  -0.073 1.00 . A A . 244 GLY HA3  1 1 
       15 43017 1 1  90 GLY N    N 169.892  18.726   0.675 1.00 . A A . 244 GLY N    1 1 
       15 43018 1 1  90 GLY O    O 168.936  20.544  -2.325 1.00 . A A . 244 GLY O    1 1 
       15 43019 1 1  91 LYS C    C 167.898  17.355  -3.571 1.00 . A A . 245 LYS C    1 1 
       15 43020 1 1  91 LYS CA   C 169.257  18.049  -3.442 1.00 . A A . 245 LYS CA   1 1 
       15 43021 1 1  91 LYS CB   C 170.357  17.123  -3.963 1.00 . A A . 245 LYS CB   1 1 
       15 43022 1 1  91 LYS CD   C 172.841  16.846  -3.922 1.00 . A A . 245 LYS CD   1 1 
       15 43023 1 1  91 LYS CE   C 174.180  17.585  -3.885 1.00 . A A . 245 LYS CE   1 1 
       15 43024 1 1  91 LYS CG   C 171.698  17.861  -3.944 1.00 . A A . 245 LYS CG   1 1 
       15 43025 1 1  91 LYS H    H 169.811  17.694  -1.427 1.00 . A A . 245 LYS H    1 1 
       15 43026 1 1  91 LYS HA   H 169.257  18.956  -4.029 1.00 . A A . 245 LYS HA   1 1 
       15 43027 1 1  91 LYS HB2  H 170.418  16.247  -3.333 1.00 . A A . 245 LYS HB2  1 1 
       15 43028 1 1  91 LYS HB3  H 170.129  16.824  -4.975 1.00 . A A . 245 LYS HB3  1 1 
       15 43029 1 1  91 LYS HD2  H 172.750  16.219  -3.046 1.00 . A A . 245 LYS HD2  1 1 
       15 43030 1 1  91 LYS HD3  H 172.797  16.233  -4.810 1.00 . A A . 245 LYS HD3  1 1 
       15 43031 1 1  91 LYS HE2  H 174.239  18.265  -4.721 1.00 . A A . 245 LYS HE2  1 1 
       15 43032 1 1  91 LYS HE3  H 174.260  18.139  -2.962 1.00 . A A . 245 LYS HE3  1 1 
       15 43033 1 1  91 LYS HG2  H 171.780  18.479  -4.828 1.00 . A A . 245 LYS HG2  1 1 
       15 43034 1 1  91 LYS HG3  H 171.755  18.482  -3.063 1.00 . A A . 245 LYS HG3  1 1 
       15 43035 1 1  91 LYS HZ1  H 176.160  17.078  -4.288 1.00 . A A . 245 LYS HZ1  1 1 
       15 43036 1 1  91 LYS HZ2  H 175.046  15.849  -4.645 1.00 . A A . 245 LYS HZ2  1 1 
       15 43037 1 1  91 LYS HZ3  H 175.456  16.179  -3.029 1.00 . A A . 245 LYS HZ3  1 1 
       15 43038 1 1  91 LYS N    N 169.515  18.393  -2.045 1.00 . A A . 245 LYS N    1 1 
       15 43039 1 1  91 LYS NZ   N 175.295  16.598  -3.969 1.00 . A A . 245 LYS NZ   1 1 
       15 43040 1 1  91 LYS O    O 167.514  16.615  -2.667 1.00 . A A . 245 LYS O    1 1 
       15 43041 1 1  92 PRO C    C 165.815  15.460  -5.034 1.00 . A A . 246 PRO C    1 1 
       15 43042 1 1  92 PRO CA   C 165.801  16.966  -4.782 1.00 . A A . 246 PRO CA   1 1 
       15 43043 1 1  92 PRO CB   C 165.197  17.712  -5.972 1.00 . A A . 246 PRO CB   1 1 
       15 43044 1 1  92 PRO CD   C 167.548  18.283  -5.878 1.00 . A A . 246 PRO CD   1 1 
       15 43045 1 1  92 PRO CG   C 166.360  18.093  -6.823 1.00 . A A . 246 PRO CG   1 1 
       15 43046 1 1  92 PRO HA   H 165.225  17.184  -3.896 1.00 . A A . 246 PRO HA   1 1 
       15 43047 1 1  92 PRO HB2  H 164.525  17.063  -6.517 1.00 . A A . 246 PRO HB2  1 1 
       15 43048 1 1  92 PRO HB3  H 164.679  18.598  -5.639 1.00 . A A . 246 PRO HB3  1 1 
       15 43049 1 1  92 PRO HD2  H 168.444  17.867  -6.315 1.00 . A A . 246 PRO HD2  1 1 
       15 43050 1 1  92 PRO HD3  H 167.686  19.329  -5.650 1.00 . A A . 246 PRO HD3  1 1 
       15 43051 1 1  92 PRO HG2  H 166.568  17.307  -7.535 1.00 . A A . 246 PRO HG2  1 1 
       15 43052 1 1  92 PRO HG3  H 166.157  19.020  -7.336 1.00 . A A . 246 PRO HG3  1 1 
       15 43053 1 1  92 PRO N    N 167.173  17.546  -4.652 1.00 . A A . 246 PRO N    1 1 
       15 43054 1 1  92 PRO O    O 166.589  14.962  -5.851 1.00 . A A . 246 PRO O    1 1 
       15 43055 1 1  93 ILE C    C 163.323  12.939  -4.603 1.00 . A A . 247 ILE C    1 1 
       15 43056 1 1  93 ILE CA   C 164.802  13.304  -4.513 1.00 . A A . 247 ILE CA   1 1 
       15 43057 1 1  93 ILE CB   C 165.453  12.546  -3.353 1.00 . A A . 247 ILE CB   1 1 
       15 43058 1 1  93 ILE CD1  C 165.249  12.027  -0.916 1.00 . A A . 247 ILE CD1  1 1 
       15 43059 1 1  93 ILE CG1  C 164.830  12.992  -2.027 1.00 . A A . 247 ILE CG1  1 1 
       15 43060 1 1  93 ILE CG2  C 166.954  12.841  -3.332 1.00 . A A . 247 ILE CG2  1 1 
       15 43061 1 1  93 ILE H    H 164.400  15.192  -3.644 1.00 . A A . 247 ILE H    1 1 
       15 43062 1 1  93 ILE HA   H 165.288  13.019  -5.434 1.00 . A A . 247 ILE HA   1 1 
       15 43063 1 1  93 ILE HB   H 165.299  11.485  -3.487 1.00 . A A . 247 ILE HB   1 1 
       15 43064 1 1  93 ILE HD11 H 165.085  12.491   0.045 1.00 . A A . 247 ILE HD11 1 1 
       15 43065 1 1  93 ILE HD12 H 166.296  11.786  -1.024 1.00 . A A . 247 ILE HD12 1 1 
       15 43066 1 1  93 ILE HD13 H 164.663  11.122  -0.985 1.00 . A A . 247 ILE HD13 1 1 
       15 43067 1 1  93 ILE HG12 H 165.171  13.989  -1.787 1.00 . A A . 247 ILE HG12 1 1 
       15 43068 1 1  93 ILE HG13 H 163.754  12.990  -2.113 1.00 . A A . 247 ILE HG13 1 1 
       15 43069 1 1  93 ILE HG21 H 167.111  13.902  -3.203 1.00 . A A . 247 ILE HG21 1 1 
       15 43070 1 1  93 ILE HG22 H 167.396  12.523  -4.265 1.00 . A A . 247 ILE HG22 1 1 
       15 43071 1 1  93 ILE HG23 H 167.415  12.306  -2.515 1.00 . A A . 247 ILE HG23 1 1 
       15 43072 1 1  93 ILE N    N 164.950  14.744  -4.321 1.00 . A A . 247 ILE N    1 1 
       15 43073 1 1  93 ILE O    O 162.456  13.799  -4.443 1.00 . A A . 247 ILE O    1 1 
       15 43074 1 1  94 ARG C    C 161.393   9.995  -4.090 1.00 . A A . 248 ARG C    1 1 
       15 43075 1 1  94 ARG CA   C 161.647  11.212  -4.975 1.00 . A A . 248 ARG CA   1 1 
       15 43076 1 1  94 ARG CB   C 161.345  10.851  -6.430 1.00 . A A . 248 ARG CB   1 1 
       15 43077 1 1  94 ARG CD   C 159.531  10.364  -8.078 1.00 . A A . 248 ARG CD   1 1 
       15 43078 1 1  94 ARG CG   C 159.835  10.690  -6.615 1.00 . A A . 248 ARG CG   1 1 
       15 43079 1 1  94 ARG CZ   C 159.898  11.426 -10.283 1.00 . A A . 248 ARG CZ   1 1 
       15 43080 1 1  94 ARG H    H 163.761  11.021  -4.984 1.00 . A A . 248 ARG H    1 1 
       15 43081 1 1  94 ARG HA   H 160.982  12.007  -4.670 1.00 . A A . 248 ARG HA   1 1 
       15 43082 1 1  94 ARG HB2  H 161.707  11.638  -7.078 1.00 . A A . 248 ARG HB2  1 1 
       15 43083 1 1  94 ARG HB3  H 161.836   9.923  -6.681 1.00 . A A . 248 ARG HB3  1 1 
       15 43084 1 1  94 ARG HD2  H 160.058   9.466  -8.362 1.00 . A A . 248 ARG HD2  1 1 
       15 43085 1 1  94 ARG HD3  H 158.468  10.206  -8.195 1.00 . A A . 248 ARG HD3  1 1 
       15 43086 1 1  94 ARG HE   H 160.309  12.279  -8.520 1.00 . A A . 248 ARG HE   1 1 
       15 43087 1 1  94 ARG HG2  H 159.480   9.888  -5.985 1.00 . A A . 248 ARG HG2  1 1 
       15 43088 1 1  94 ARG HG3  H 159.339  11.609  -6.343 1.00 . A A . 248 ARG HG3  1 1 
       15 43089 1 1  94 ARG HH11 H 159.129   9.577 -10.424 1.00 . A A . 248 ARG HH11 1 1 
       15 43090 1 1  94 ARG HH12 H 159.413  10.384 -11.929 1.00 . A A . 248 ARG HH12 1 1 
       15 43091 1 1  94 ARG HH21 H 160.654  13.269 -10.488 1.00 . A A . 248 ARG HH21 1 1 
       15 43092 1 1  94 ARG HH22 H 160.266  12.449 -11.964 1.00 . A A . 248 ARG HH22 1 1 
       15 43093 1 1  94 ARG N    N 163.032  11.664  -4.858 1.00 . A A . 248 ARG N    1 1 
       15 43094 1 1  94 ARG NE   N 159.959  11.468  -8.943 1.00 . A A . 248 ARG NE   1 1 
       15 43095 1 1  94 ARG NH1  N 159.444  10.380 -10.930 1.00 . A A . 248 ARG NH1  1 1 
       15 43096 1 1  94 ARG NH2  N 160.305  12.462 -10.964 1.00 . A A . 248 ARG NH2  1 1 
       15 43097 1 1  94 ARG O    O 162.229   9.097  -3.997 1.00 . A A . 248 ARG O    1 1 
       15 43098 1 1  95 LEU C    C 158.506   8.277  -3.105 1.00 . A A . 249 LEU C    1 1 
       15 43099 1 1  95 LEU CA   C 159.833   8.843  -2.609 1.00 . A A . 249 LEU CA   1 1 
       15 43100 1 1  95 LEU CB   C 159.676   9.292  -1.154 1.00 . A A . 249 LEU CB   1 1 
       15 43101 1 1  95 LEU CD1  C 160.960  10.086   0.836 1.00 . A A . 249 LEU CD1  1 1 
       15 43102 1 1  95 LEU CD2  C 161.385   7.807  -0.098 1.00 . A A . 249 LEU CD2  1 1 
       15 43103 1 1  95 LEU CG   C 161.032   9.255  -0.447 1.00 . A A . 249 LEU CG   1 1 
       15 43104 1 1  95 LEU H    H 159.626  10.743  -3.524 1.00 . A A . 249 LEU H    1 1 
       15 43105 1 1  95 LEU HA   H 160.591   8.073  -2.662 1.00 . A A . 249 LEU HA   1 1 
       15 43106 1 1  95 LEU HB2  H 159.285  10.299  -1.130 1.00 . A A . 249 LEU HB2  1 1 
       15 43107 1 1  95 LEU HB3  H 158.991   8.629  -0.646 1.00 . A A . 249 LEU HB3  1 1 
       15 43108 1 1  95 LEU HD11 H 160.549   9.483   1.634 1.00 . A A . 249 LEU HD11 1 1 
       15 43109 1 1  95 LEU HD12 H 160.327  10.946   0.675 1.00 . A A . 249 LEU HD12 1 1 
       15 43110 1 1  95 LEU HD13 H 161.952  10.415   1.109 1.00 . A A . 249 LEU HD13 1 1 
       15 43111 1 1  95 LEU HD21 H 161.841   7.331  -0.953 1.00 . A A . 249 LEU HD21 1 1 
       15 43112 1 1  95 LEU HD22 H 160.486   7.273   0.174 1.00 . A A . 249 LEU HD22 1 1 
       15 43113 1 1  95 LEU HD23 H 162.076   7.795   0.732 1.00 . A A . 249 LEU HD23 1 1 
       15 43114 1 1  95 LEU HG   H 161.789   9.666  -1.100 1.00 . A A . 249 LEU HG   1 1 
       15 43115 1 1  95 LEU N    N 160.232   9.976  -3.441 1.00 . A A . 249 LEU N    1 1 
       15 43116 1 1  95 LEU O    O 157.522   9.008  -3.219 1.00 . A A . 249 LEU O    1 1 
       15 43117 1 1  96 THR C    C 157.175   4.888  -3.556 1.00 . A A . 250 THR C    1 1 
       15 43118 1 1  96 THR CA   C 157.271   6.363  -3.938 1.00 . A A . 250 THR CA   1 1 
       15 43119 1 1  96 THR CB   C 157.254   6.494  -5.462 1.00 . A A . 250 THR CB   1 1 
       15 43120 1 1  96 THR CG2  C 157.062   7.963  -5.847 1.00 . A A . 250 THR CG2  1 1 
       15 43121 1 1  96 THR H    H 159.278   6.431  -3.241 1.00 . A A . 250 THR H    1 1 
       15 43122 1 1  96 THR HA   H 156.411   6.880  -3.539 1.00 . A A . 250 THR HA   1 1 
       15 43123 1 1  96 THR HB   H 156.440   5.912  -5.866 1.00 . A A . 250 THR HB   1 1 
       15 43124 1 1  96 THR HG1  H 158.395   5.961  -6.944 1.00 . A A . 250 THR HG1  1 1 
       15 43125 1 1  96 THR HG21 H 156.919   8.039  -6.915 1.00 . A A . 250 THR HG21 1 1 
       15 43126 1 1  96 THR HG22 H 157.937   8.527  -5.561 1.00 . A A . 250 THR HG22 1 1 
       15 43127 1 1  96 THR HG23 H 156.196   8.358  -5.338 1.00 . A A . 250 THR HG23 1 1 
       15 43128 1 1  96 THR N    N 158.481   6.980  -3.401 1.00 . A A . 250 THR N    1 1 
       15 43129 1 1  96 THR O    O 158.056   4.346  -2.892 1.00 . A A . 250 THR O    1 1 
       15 43130 1 1  96 THR OG1  O 158.484   6.020  -5.990 1.00 . A A . 250 THR OG1  1 1 
       15 43131 1 1  97 VAL C    C 155.061   2.220  -4.878 1.00 . A A . 251 VAL C    1 1 
       15 43132 1 1  97 VAL CA   C 155.892   2.823  -3.751 1.00 . A A . 251 VAL CA   1 1 
       15 43133 1 1  97 VAL CB   C 155.181   2.580  -2.417 1.00 . A A . 251 VAL CB   1 1 
       15 43134 1 1  97 VAL CG1  C 156.066   3.068  -1.270 1.00 . A A . 251 VAL CG1  1 1 
       15 43135 1 1  97 VAL CG2  C 153.851   3.338  -2.394 1.00 . A A . 251 VAL CG2  1 1 
       15 43136 1 1  97 VAL H    H 155.389   4.759  -4.445 1.00 . A A . 251 VAL H    1 1 
       15 43137 1 1  97 VAL HA   H 156.857   2.338  -3.727 1.00 . A A . 251 VAL HA   1 1 
       15 43138 1 1  97 VAL HB   H 154.996   1.522  -2.300 1.00 . A A . 251 VAL HB   1 1 
       15 43139 1 1  97 VAL HG11 H 155.750   2.601  -0.350 1.00 . A A . 251 VAL HG11 1 1 
       15 43140 1 1  97 VAL HG12 H 155.980   4.140  -1.179 1.00 . A A . 251 VAL HG12 1 1 
       15 43141 1 1  97 VAL HG13 H 157.093   2.804  -1.473 1.00 . A A . 251 VAL HG13 1 1 
       15 43142 1 1  97 VAL HG21 H 153.398   3.239  -1.418 1.00 . A A . 251 VAL HG21 1 1 
       15 43143 1 1  97 VAL HG22 H 153.190   2.928  -3.142 1.00 . A A . 251 VAL HG22 1 1 
       15 43144 1 1  97 VAL HG23 H 154.029   4.383  -2.603 1.00 . A A . 251 VAL HG23 1 1 
       15 43145 1 1  97 VAL N    N 156.085   4.252  -3.977 1.00 . A A . 251 VAL N    1 1 
       15 43146 1 1  97 VAL O    O 154.079   2.815  -5.321 1.00 . A A . 251 VAL O    1 1 
       15 43147 1 1  98 ASP C    C 153.804  -0.706  -5.841 1.00 . A A . 252 ASP C    1 1 
       15 43148 1 1  98 ASP CA   C 154.726   0.367  -6.412 1.00 . A A . 252 ASP CA   1 1 
       15 43149 1 1  98 ASP CB   C 155.709  -0.274  -7.392 1.00 . A A . 252 ASP CB   1 1 
       15 43150 1 1  98 ASP CG   C 154.958  -0.847  -8.590 1.00 . A A . 252 ASP CG   1 1 
       15 43151 1 1  98 ASP H    H 156.253   0.610  -4.959 1.00 . A A . 252 ASP H    1 1 
       15 43152 1 1  98 ASP HA   H 154.130   1.094  -6.942 1.00 . A A . 252 ASP HA   1 1 
       15 43153 1 1  98 ASP HB2  H 156.412   0.472  -7.733 1.00 . A A . 252 ASP HB2  1 1 
       15 43154 1 1  98 ASP HB3  H 156.245  -1.069  -6.895 1.00 . A A . 252 ASP HB3  1 1 
       15 43155 1 1  98 ASP N    N 155.458   1.037  -5.341 1.00 . A A . 252 ASP N    1 1 
       15 43156 1 1  98 ASP O    O 154.245  -1.599  -5.117 1.00 . A A . 252 ASP O    1 1 
       15 43157 1 1  98 ASP OD1  O 153.970  -0.251  -8.988 1.00 . A A . 252 ASP OD1  1 1 
       15 43158 1 1  98 ASP OD2  O 155.383  -1.874  -9.094 1.00 . A A . 252 ASP OD2  1 1 
       15 43159 1 1  99 LEU C    C 150.300  -1.547  -6.602 1.00 . A A . 253 LEU C    1 1 
       15 43160 1 1  99 LEU CA   C 151.541  -1.589  -5.718 1.00 . A A . 253 LEU CA   1 1 
       15 43161 1 1  99 LEU CB   C 151.158  -1.315  -4.259 1.00 . A A . 253 LEU CB   1 1 
       15 43162 1 1  99 LEU CD1  C 149.034   0.031  -4.320 1.00 . A A . 253 LEU CD1  1 1 
       15 43163 1 1  99 LEU CD2  C 150.852   0.647  -2.721 1.00 . A A . 253 LEU CD2  1 1 
       15 43164 1 1  99 LEU CG   C 150.553   0.092  -4.118 1.00 . A A . 253 LEU CG   1 1 
       15 43165 1 1  99 LEU H    H 152.228   0.135  -6.739 1.00 . A A . 253 LEU H    1 1 
       15 43166 1 1  99 LEU HA   H 151.979  -2.574  -5.782 1.00 . A A . 253 LEU HA   1 1 
       15 43167 1 1  99 LEU HB2  H 150.438  -2.054  -3.937 1.00 . A A . 253 LEU HB2  1 1 
       15 43168 1 1  99 LEU HB3  H 152.044  -1.391  -3.646 1.00 . A A . 253 LEU HB3  1 1 
       15 43169 1 1  99 LEU HD11 H 148.655  -0.897  -3.920 1.00 . A A . 253 LEU HD11 1 1 
       15 43170 1 1  99 LEU HD12 H 148.809   0.087  -5.374 1.00 . A A . 253 LEU HD12 1 1 
       15 43171 1 1  99 LEU HD13 H 148.564   0.861  -3.812 1.00 . A A . 253 LEU HD13 1 1 
       15 43172 1 1  99 LEU HD21 H 150.321   1.578  -2.582 1.00 . A A . 253 LEU HD21 1 1 
       15 43173 1 1  99 LEU HD22 H 151.913   0.820  -2.621 1.00 . A A . 253 LEU HD22 1 1 
       15 43174 1 1  99 LEU HD23 H 150.532  -0.064  -1.973 1.00 . A A . 253 LEU HD23 1 1 
       15 43175 1 1  99 LEU HG   H 150.982   0.747  -4.862 1.00 . A A . 253 LEU HG   1 1 
       15 43176 1 1  99 LEU N    N 152.522  -0.611  -6.174 1.00 . A A . 253 LEU N    1 1 
       15 43177 1 1  99 LEU O    O 150.072  -0.566  -7.311 1.00 . A A . 253 LEU O    1 1 
       15 43178 1 1 100 SER C    C 147.144  -1.966  -6.524 1.00 . A A . 254 SER C    1 1 
       15 43179 1 1 100 SER CA   C 148.256  -2.636  -7.322 1.00 . A A . 254 SER CA   1 1 
       15 43180 1 1 100 SER CB   C 147.866  -4.081  -7.638 1.00 . A A . 254 SER CB   1 1 
       15 43181 1 1 100 SER H    H 149.751  -3.382  -6.013 1.00 . A A . 254 SER H    1 1 
       15 43182 1 1 100 SER HA   H 148.398  -2.100  -8.249 1.00 . A A . 254 SER HA   1 1 
       15 43183 1 1 100 SER HB2  H 147.885  -4.669  -6.736 1.00 . A A . 254 SER HB2  1 1 
       15 43184 1 1 100 SER HB3  H 146.867  -4.098  -8.053 1.00 . A A . 254 SER HB3  1 1 
       15 43185 1 1 100 SER HG   H 149.538  -4.977  -8.070 1.00 . A A . 254 SER HG   1 1 
       15 43186 1 1 100 SER N    N 149.501  -2.609  -6.561 1.00 . A A . 254 SER N    1 1 
       15 43187 1 1 100 SER O    O 146.730  -2.464  -5.476 1.00 . A A . 254 SER O    1 1 
       15 43188 1 1 100 SER OG   O 148.796  -4.622  -8.566 1.00 . A A . 254 SER OG   1 1 
       15 43189 1 1 101 ALA C    C 144.289  -0.826  -6.363 1.00 . A A . 255 ALA C    1 1 
       15 43190 1 1 101 ALA CA   C 145.621  -0.082  -6.337 1.00 . A A . 255 ALA CA   1 1 
       15 43191 1 1 101 ALA CB   C 145.450   1.289  -6.993 1.00 . A A . 255 ALA CB   1 1 
       15 43192 1 1 101 ALA H    H 147.016  -0.498  -7.877 1.00 . A A . 255 ALA H    1 1 
       15 43193 1 1 101 ALA HA   H 145.918   0.062  -5.309 1.00 . A A . 255 ALA HA   1 1 
       15 43194 1 1 101 ALA HB1  H 144.727   1.867  -6.437 1.00 . A A . 255 ALA HB1  1 1 
       15 43195 1 1 101 ALA HB2  H 145.105   1.162  -8.008 1.00 . A A . 255 ALA HB2  1 1 
       15 43196 1 1 101 ALA HB3  H 146.398   1.806  -6.997 1.00 . A A . 255 ALA HB3  1 1 
       15 43197 1 1 101 ALA N    N 146.663  -0.834  -7.026 1.00 . A A . 255 ALA N    1 1 
       15 43198 1 1 101 ALA O    O 143.636  -0.990  -5.334 1.00 . A A . 255 ALA O    1 1 
       15 43199 1 1 102 GLU C    C 142.410  -3.151  -6.868 1.00 . A A . 256 GLU C    1 1 
       15 43200 1 1 102 GLU CA   C 142.581  -1.895  -7.715 1.00 . A A . 256 GLU CA   1 1 
       15 43201 1 1 102 GLU CB   C 142.349  -2.234  -9.188 1.00 . A A . 256 GLU CB   1 1 
       15 43202 1 1 102 GLU CD   C 142.035  -1.261 -11.475 1.00 . A A . 256 GLU CD   1 1 
       15 43203 1 1 102 GLU CG   C 142.345  -0.947 -10.016 1.00 . A A . 256 GLU CG   1 1 
       15 43204 1 1 102 GLU H    H 144.514  -1.251  -8.306 1.00 . A A . 256 GLU H    1 1 
       15 43205 1 1 102 GLU HA   H 141.839  -1.175  -7.405 1.00 . A A . 256 GLU HA   1 1 
       15 43206 1 1 102 GLU HB2  H 143.139  -2.885  -9.535 1.00 . A A . 256 GLU HB2  1 1 
       15 43207 1 1 102 GLU HB3  H 141.398  -2.732  -9.298 1.00 . A A . 256 GLU HB3  1 1 
       15 43208 1 1 102 GLU HG2  H 141.594  -0.275  -9.626 1.00 . A A . 256 GLU HG2  1 1 
       15 43209 1 1 102 GLU HG3  H 143.315  -0.477  -9.950 1.00 . A A . 256 GLU HG3  1 1 
       15 43210 1 1 102 GLU N    N 143.902  -1.301  -7.541 1.00 . A A . 256 GLU N    1 1 
       15 43211 1 1 102 GLU O    O 141.420  -3.285  -6.152 1.00 . A A . 256 GLU O    1 1 
       15 43212 1 1 102 GLU OE1  O 141.252  -2.166 -11.714 1.00 . A A . 256 GLU OE1  1 1 
       15 43213 1 1 102 GLU OE2  O 142.585  -0.592 -12.334 1.00 . A A . 256 GLU OE2  1 1 
       15 43214 1 1 103 THR C    C 143.039  -5.079  -4.716 1.00 . A A . 257 THR C    1 1 
       15 43215 1 1 103 THR CA   C 143.266  -5.323  -6.204 1.00 . A A . 257 THR CA   1 1 
       15 43216 1 1 103 THR CB   C 144.536  -6.157  -6.401 1.00 . A A . 257 THR CB   1 1 
       15 43217 1 1 103 THR CG2  C 144.342  -7.540  -5.778 1.00 . A A . 257 THR CG2  1 1 
       15 43218 1 1 103 THR H    H 144.171  -3.886  -7.479 1.00 . A A . 257 THR H    1 1 
       15 43219 1 1 103 THR HA   H 142.423  -5.876  -6.591 1.00 . A A . 257 THR HA   1 1 
       15 43220 1 1 103 THR HB   H 145.368  -5.664  -5.923 1.00 . A A . 257 THR HB   1 1 
       15 43221 1 1 103 THR HG1  H 145.486  -5.665  -8.025 1.00 . A A . 257 THR HG1  1 1 
       15 43222 1 1 103 THR HG21 H 144.231  -7.441  -4.709 1.00 . A A . 257 THR HG21 1 1 
       15 43223 1 1 103 THR HG22 H 145.202  -8.156  -5.995 1.00 . A A . 257 THR HG22 1 1 
       15 43224 1 1 103 THR HG23 H 143.457  -8.000  -6.192 1.00 . A A . 257 THR HG23 1 1 
       15 43225 1 1 103 THR N    N 143.375  -4.062  -6.934 1.00 . A A . 257 THR N    1 1 
       15 43226 1 1 103 THR O    O 142.160  -5.690  -4.108 1.00 . A A . 257 THR O    1 1 
       15 43227 1 1 103 THR OG1  O 144.798  -6.292  -7.790 1.00 . A A . 257 THR OG1  1 1 
       15 43228 1 1 104 LEU C    C 142.275  -3.330  -2.421 1.00 . A A . 258 LEU C    1 1 
       15 43229 1 1 104 LEU CA   C 143.673  -3.861  -2.718 1.00 . A A . 258 LEU CA   1 1 
       15 43230 1 1 104 LEU CB   C 144.722  -2.831  -2.291 1.00 . A A . 258 LEU CB   1 1 
       15 43231 1 1 104 LEU CD1  C 147.162  -2.295  -2.281 1.00 . A A . 258 LEU CD1  1 1 
       15 43232 1 1 104 LEU CD2  C 146.385  -4.582  -1.650 1.00 . A A . 258 LEU CD2  1 1 
       15 43233 1 1 104 LEU CG   C 146.122  -3.382  -2.563 1.00 . A A . 258 LEU CG   1 1 
       15 43234 1 1 104 LEU H    H 144.489  -3.697  -4.669 1.00 . A A . 258 LEU H    1 1 
       15 43235 1 1 104 LEU HA   H 143.820  -4.768  -2.152 1.00 . A A . 258 LEU HA   1 1 
       15 43236 1 1 104 LEU HB2  H 144.577  -1.919  -2.852 1.00 . A A . 258 LEU HB2  1 1 
       15 43237 1 1 104 LEU HB3  H 144.616  -2.627  -1.236 1.00 . A A . 258 LEU HB3  1 1 
       15 43238 1 1 104 LEU HD11 H 147.294  -2.193  -1.215 1.00 . A A . 258 LEU HD11 1 1 
       15 43239 1 1 104 LEU HD12 H 146.821  -1.357  -2.693 1.00 . A A . 258 LEU HD12 1 1 
       15 43240 1 1 104 LEU HD13 H 148.101  -2.569  -2.736 1.00 . A A . 258 LEU HD13 1 1 
       15 43241 1 1 104 LEU HD21 H 147.449  -4.755  -1.580 1.00 . A A . 258 LEU HD21 1 1 
       15 43242 1 1 104 LEU HD22 H 145.904  -5.459  -2.060 1.00 . A A . 258 LEU HD22 1 1 
       15 43243 1 1 104 LEU HD23 H 145.987  -4.381  -0.667 1.00 . A A . 258 LEU HD23 1 1 
       15 43244 1 1 104 LEU HG   H 146.195  -3.690  -3.596 1.00 . A A . 258 LEU HG   1 1 
       15 43245 1 1 104 LEU N    N 143.813  -4.167  -4.137 1.00 . A A . 258 LEU N    1 1 
       15 43246 1 1 104 LEU O    O 141.630  -3.766  -1.468 1.00 . A A . 258 LEU O    1 1 
       15 43247 1 1 105 GLN C    C 139.408  -2.931  -3.031 1.00 . A A . 259 GLN C    1 1 
       15 43248 1 1 105 GLN CA   C 140.469  -1.835  -3.051 1.00 . A A . 259 GLN CA   1 1 
       15 43249 1 1 105 GLN CB   C 140.153  -0.837  -4.167 1.00 . A A . 259 GLN CB   1 1 
       15 43250 1 1 105 GLN CD   C 138.494   0.851  -4.977 1.00 . A A . 259 GLN CD   1 1 
       15 43251 1 1 105 GLN CG   C 138.867  -0.083  -3.831 1.00 . A A . 259 GLN CG   1 1 
       15 43252 1 1 105 GLN H    H 142.332  -2.115  -4.019 1.00 . A A . 259 GLN H    1 1 
       15 43253 1 1 105 GLN HA   H 140.453  -1.315  -2.105 1.00 . A A . 259 GLN HA   1 1 
       15 43254 1 1 105 GLN HB2  H 140.970  -0.137  -4.263 1.00 . A A . 259 GLN HB2  1 1 
       15 43255 1 1 105 GLN HB3  H 140.023  -1.369  -5.099 1.00 . A A . 259 GLN HB3  1 1 
       15 43256 1 1 105 GLN HE21 H 137.082  -0.349  -5.690 1.00 . A A . 259 GLN HE21 1 1 
       15 43257 1 1 105 GLN HE22 H 137.303   1.100  -6.545 1.00 . A A . 259 GLN HE22 1 1 
       15 43258 1 1 105 GLN HG2  H 138.067  -0.791  -3.670 1.00 . A A . 259 GLN HG2  1 1 
       15 43259 1 1 105 GLN HG3  H 139.016   0.498  -2.932 1.00 . A A . 259 GLN HG3  1 1 
       15 43260 1 1 105 GLN N    N 141.794  -2.410  -3.255 1.00 . A A . 259 GLN N    1 1 
       15 43261 1 1 105 GLN NE2  N 137.548   0.506  -5.807 1.00 . A A . 259 GLN NE2  1 1 
       15 43262 1 1 105 GLN O    O 138.506  -2.925  -2.194 1.00 . A A . 259 GLN O    1 1 
       15 43263 1 1 105 GLN OE1  O 139.081   1.924  -5.121 1.00 . A A . 259 GLN OE1  1 1 
       15 43264 1 1 106 ALA C    C 138.519  -5.818  -2.789 1.00 . A A . 260 ALA C    1 1 
       15 43265 1 1 106 ALA CA   C 138.556  -4.961  -4.050 1.00 . A A . 260 ALA CA   1 1 
       15 43266 1 1 106 ALA CB   C 138.886  -5.837  -5.260 1.00 . A A . 260 ALA CB   1 1 
       15 43267 1 1 106 ALA H    H 140.319  -3.889  -4.532 1.00 . A A . 260 ALA H    1 1 
       15 43268 1 1 106 ALA HA   H 137.582  -4.519  -4.196 1.00 . A A . 260 ALA HA   1 1 
       15 43269 1 1 106 ALA HB1  H 139.297  -5.223  -6.047 1.00 . A A . 260 ALA HB1  1 1 
       15 43270 1 1 106 ALA HB2  H 137.986  -6.319  -5.612 1.00 . A A . 260 ALA HB2  1 1 
       15 43271 1 1 106 ALA HB3  H 139.609  -6.586  -4.974 1.00 . A A . 260 ALA HB3  1 1 
       15 43272 1 1 106 ALA N    N 139.543  -3.895  -3.934 1.00 . A A . 260 ALA N    1 1 
       15 43273 1 1 106 ALA O    O 137.447  -6.094  -2.252 1.00 . A A . 260 ALA O    1 1 
       15 43274 1 1 107 ARG C    C 139.112  -6.421   0.074 1.00 . A A . 261 ARG C    1 1 
       15 43275 1 1 107 ARG CA   C 139.755  -7.091  -1.135 1.00 . A A . 261 ARG CA   1 1 
       15 43276 1 1 107 ARG CB   C 141.211  -7.444  -0.824 1.00 . A A . 261 ARG CB   1 1 
       15 43277 1 1 107 ARG CD   C 141.318  -9.905  -1.271 1.00 . A A . 261 ARG CD   1 1 
       15 43278 1 1 107 ARG CG   C 141.700  -8.520  -1.798 1.00 . A A . 261 ARG CG   1 1 
       15 43279 1 1 107 ARG CZ   C 142.410 -11.478   0.296 1.00 . A A . 261 ARG CZ   1 1 
       15 43280 1 1 107 ARG H    H 140.521  -5.926  -2.736 1.00 . A A . 261 ARG H    1 1 
       15 43281 1 1 107 ARG HA   H 139.215  -8.000  -1.351 1.00 . A A . 261 ARG HA   1 1 
       15 43282 1 1 107 ARG HB2  H 141.824  -6.559  -0.927 1.00 . A A . 261 ARG HB2  1 1 
       15 43283 1 1 107 ARG HB3  H 141.284  -7.816   0.188 1.00 . A A . 261 ARG HB3  1 1 
       15 43284 1 1 107 ARG HD2  H 140.269  -9.916  -1.018 1.00 . A A . 261 ARG HD2  1 1 
       15 43285 1 1 107 ARG HD3  H 141.508 -10.642  -2.037 1.00 . A A . 261 ARG HD3  1 1 
       15 43286 1 1 107 ARG HE   H 142.426  -9.485   0.481 1.00 . A A . 261 ARG HE   1 1 
       15 43287 1 1 107 ARG HG2  H 141.243  -8.366  -2.766 1.00 . A A . 261 ARG HG2  1 1 
       15 43288 1 1 107 ARG HG3  H 142.773  -8.458  -1.894 1.00 . A A . 261 ARG HG3  1 1 
       15 43289 1 1 107 ARG HH11 H 141.477 -12.407  -1.220 1.00 . A A . 261 ARG HH11 1 1 
       15 43290 1 1 107 ARG HH12 H 142.268 -13.445  -0.081 1.00 . A A . 261 ARG HH12 1 1 
       15 43291 1 1 107 ARG HH21 H 143.424 -10.872   1.912 1.00 . A A . 261 ARG HH21 1 1 
       15 43292 1 1 107 ARG HH22 H 143.356 -12.586   1.670 1.00 . A A . 261 ARG HH22 1 1 
       15 43293 1 1 107 ARG N    N 139.690  -6.220  -2.304 1.00 . A A . 261 ARG N    1 1 
       15 43294 1 1 107 ARG NE   N 142.105 -10.225  -0.076 1.00 . A A . 261 ARG NE   1 1 
       15 43295 1 1 107 ARG NH1  N 142.021 -12.526  -0.389 1.00 . A A . 261 ARG NH1  1 1 
       15 43296 1 1 107 ARG NH2  N 143.119 -11.659   1.376 1.00 . A A . 261 ARG NH2  1 1 
       15 43297 1 1 107 ARG O    O 138.390  -7.061   0.838 1.00 . A A . 261 ARG O    1 1 
       15 43298 1 1 108 ARG C    C 137.283  -4.338   1.255 1.00 . A A . 262 ARG C    1 1 
       15 43299 1 1 108 ARG CA   C 138.805  -4.384   1.358 1.00 . A A . 262 ARG CA   1 1 
       15 43300 1 1 108 ARG CB   C 139.362  -2.959   1.371 1.00 . A A . 262 ARG CB   1 1 
       15 43301 1 1 108 ARG CD   C 141.392  -1.574   1.823 1.00 . A A . 262 ARG CD   1 1 
       15 43302 1 1 108 ARG CG   C 140.861  -2.999   1.673 1.00 . A A . 262 ARG CG   1 1 
       15 43303 1 1 108 ARG CZ   C 141.689   0.403   0.365 1.00 . A A . 262 ARG CZ   1 1 
       15 43304 1 1 108 ARG H    H 139.980  -4.678  -0.382 1.00 . A A . 262 ARG H    1 1 
       15 43305 1 1 108 ARG HA   H 139.078  -4.871   2.281 1.00 . A A . 262 ARG HA   1 1 
       15 43306 1 1 108 ARG HB2  H 139.200  -2.500   0.406 1.00 . A A . 262 ARG HB2  1 1 
       15 43307 1 1 108 ARG HB3  H 138.860  -2.383   2.133 1.00 . A A . 262 ARG HB3  1 1 
       15 43308 1 1 108 ARG HD2  H 140.871  -1.080   2.629 1.00 . A A . 262 ARG HD2  1 1 
       15 43309 1 1 108 ARG HD3  H 142.448  -1.608   2.052 1.00 . A A . 262 ARG HD3  1 1 
       15 43310 1 1 108 ARG HE   H 140.649  -1.236  -0.127 1.00 . A A . 262 ARG HE   1 1 
       15 43311 1 1 108 ARG HG2  H 141.028  -3.546   2.590 1.00 . A A . 262 ARG HG2  1 1 
       15 43312 1 1 108 ARG HG3  H 141.380  -3.490   0.863 1.00 . A A . 262 ARG HG3  1 1 
       15 43313 1 1 108 ARG HH11 H 142.608   0.595   2.139 1.00 . A A . 262 ARG HH11 1 1 
       15 43314 1 1 108 ARG HH12 H 142.774   1.941   1.063 1.00 . A A . 262 ARG HH12 1 1 
       15 43315 1 1 108 ARG HH21 H 140.897   0.528  -1.469 1.00 . A A . 262 ARG HH21 1 1 
       15 43316 1 1 108 ARG HH22 H 141.816   1.903  -0.954 1.00 . A A . 262 ARG HH22 1 1 
       15 43317 1 1 108 ARG N    N 139.379  -5.131   0.244 1.00 . A A . 262 ARG N    1 1 
       15 43318 1 1 108 ARG NE   N 141.185  -0.822   0.583 1.00 . A A . 262 ARG NE   1 1 
       15 43319 1 1 108 ARG NH1  N 142.414   1.029   1.260 1.00 . A A . 262 ARG NH1  1 1 
       15 43320 1 1 108 ARG NH2  N 141.448   0.990  -0.775 1.00 . A A . 262 ARG NH2  1 1 
       15 43321 1 1 108 ARG O    O 136.582  -4.490   2.256 1.00 . A A . 262 ARG O    1 1 
       15 43322 1 1 109 GLU C    C 134.656  -5.356   0.208 1.00 . A A . 263 GLU C    1 1 
       15 43323 1 1 109 GLU CA   C 135.336  -4.042  -0.169 1.00 . A A . 263 GLU CA   1 1 
       15 43324 1 1 109 GLU CB   C 135.048  -3.715  -1.637 1.00 . A A . 263 GLU CB   1 1 
       15 43325 1 1 109 GLU CD   C 133.880  -1.512  -1.378 1.00 . A A . 263 GLU CD   1 1 
       15 43326 1 1 109 GLU CG   C 133.710  -2.980  -1.757 1.00 . A A . 263 GLU CG   1 1 
       15 43327 1 1 109 GLU H    H 137.382  -3.994  -0.716 1.00 . A A . 263 GLU H    1 1 
       15 43328 1 1 109 GLU HA   H 134.938  -3.252   0.451 1.00 . A A . 263 GLU HA   1 1 
       15 43329 1 1 109 GLU HB2  H 135.838  -3.088  -2.026 1.00 . A A . 263 GLU HB2  1 1 
       15 43330 1 1 109 GLU HB3  H 135.004  -4.632  -2.207 1.00 . A A . 263 GLU HB3  1 1 
       15 43331 1 1 109 GLU HG2  H 133.354  -3.049  -2.776 1.00 . A A . 263 GLU HG2  1 1 
       15 43332 1 1 109 GLU HG3  H 132.989  -3.438  -1.096 1.00 . A A . 263 GLU HG3  1 1 
       15 43333 1 1 109 GLU N    N 136.777  -4.120   0.045 1.00 . A A . 263 GLU N    1 1 
       15 43334 1 1 109 GLU O    O 133.557  -5.355   0.761 1.00 . A A . 263 GLU O    1 1 
       15 43335 1 1 109 GLU OE1  O 134.929  -0.962  -1.668 1.00 . A A . 263 GLU OE1  1 1 
       15 43336 1 1 109 GLU OE2  O 132.957  -0.960  -0.802 1.00 . A A . 263 GLU OE2  1 1 
       15 43337 1 1 110 TRP C    C 134.899  -8.146   1.706 1.00 . A A . 264 TRP C    1 1 
       15 43338 1 1 110 TRP CA   C 134.753  -7.788   0.219 1.00 . A A . 264 TRP CA   1 1 
       15 43339 1 1 110 TRP CB   C 135.449  -8.863  -0.617 1.00 . A A . 264 TRP CB   1 1 
       15 43340 1 1 110 TRP CD1  C 135.766  -8.670  -3.117 1.00 . A A . 264 TRP CD1  1 1 
       15 43341 1 1 110 TRP CD2  C 133.659  -9.226  -2.556 1.00 . A A . 264 TRP CD2  1 1 
       15 43342 1 1 110 TRP CE2  C 133.699  -9.153  -3.970 1.00 . A A . 264 TRP CE2  1 1 
       15 43343 1 1 110 TRP CE3  C 132.437  -9.562  -1.944 1.00 . A A . 264 TRP CE3  1 1 
       15 43344 1 1 110 TRP CG   C 134.986  -8.914  -2.039 1.00 . A A . 264 TRP CG   1 1 
       15 43345 1 1 110 TRP CH2  C 131.360  -9.735  -4.121 1.00 . A A . 264 TRP CH2  1 1 
       15 43346 1 1 110 TRP CZ2  C 132.565  -9.404  -4.748 1.00 . A A . 264 TRP CZ2  1 1 
       15 43347 1 1 110 TRP CZ3  C 131.299  -9.813  -2.723 1.00 . A A . 264 TRP CZ3  1 1 
       15 43348 1 1 110 TRP H    H 136.151  -6.414  -0.599 1.00 . A A . 264 TRP H    1 1 
       15 43349 1 1 110 TRP HA   H 133.703  -7.794  -0.033 1.00 . A A . 264 TRP HA   1 1 
       15 43350 1 1 110 TRP HB2  H 136.511  -8.671  -0.613 1.00 . A A . 264 TRP HB2  1 1 
       15 43351 1 1 110 TRP HB3  H 135.274  -9.824  -0.154 1.00 . A A . 264 TRP HB3  1 1 
       15 43352 1 1 110 TRP HD1  H 136.813  -8.408  -3.088 1.00 . A A . 264 TRP HD1  1 1 
       15 43353 1 1 110 TRP HE1  H 135.331  -8.691  -5.177 1.00 . A A . 264 TRP HE1  1 1 
       15 43354 1 1 110 TRP HE3  H 132.375  -9.625  -0.868 1.00 . A A . 264 TRP HE3  1 1 
       15 43355 1 1 110 TRP HH2  H 130.479  -9.931  -4.713 1.00 . A A . 264 TRP HH2  1 1 
       15 43356 1 1 110 TRP HZ2  H 132.619  -9.341  -5.824 1.00 . A A . 264 TRP HZ2  1 1 
       15 43357 1 1 110 TRP HZ3  H 130.366 -10.071  -2.241 1.00 . A A . 264 TRP HZ3  1 1 
       15 43358 1 1 110 TRP N    N 135.302  -6.472  -0.112 1.00 . A A . 264 TRP N    1 1 
       15 43359 1 1 110 TRP NE1  N 135.004  -8.812  -4.262 1.00 . A A . 264 TRP NE1  1 1 
       15 43360 1 1 110 TRP O    O 134.283  -9.103   2.169 1.00 . A A . 264 TRP O    1 1 
       15 43361 1 1 111 GLY C    C 134.674  -7.974   4.649 1.00 . A A . 265 GLY C    1 1 
       15 43362 1 1 111 GLY CA   C 135.962  -7.716   3.859 1.00 . A A . 265 GLY CA   1 1 
       15 43363 1 1 111 GLY H    H 136.093  -6.579   2.073 1.00 . A A . 265 GLY H    1 1 
       15 43364 1 1 111 GLY HA2  H 136.580  -8.602   3.895 1.00 . A A . 265 GLY HA2  1 1 
       15 43365 1 1 111 GLY HA3  H 136.494  -6.896   4.317 1.00 . A A . 265 GLY HA3  1 1 
       15 43366 1 1 111 GLY N    N 135.692  -7.384   2.461 1.00 . A A . 265 GLY N    1 1 
       15 43367 1 1 111 GLY O    O 134.503  -9.063   5.201 1.00 . A A . 265 GLY O    1 1 
       15 43368 1 1 112 PRO C    C 131.758  -8.478   5.154 1.00 . A A . 266 PRO C    1 1 
       15 43369 1 1 112 PRO CA   C 132.511  -7.198   5.513 1.00 . A A . 266 PRO CA   1 1 
       15 43370 1 1 112 PRO CB   C 131.668  -5.967   5.171 1.00 . A A . 266 PRO CB   1 1 
       15 43371 1 1 112 PRO CD   C 133.811  -5.683   4.093 1.00 . A A . 266 PRO CD   1 1 
       15 43372 1 1 112 PRO CG   C 132.641  -4.931   4.724 1.00 . A A . 266 PRO CG   1 1 
       15 43373 1 1 112 PRO HA   H 132.741  -7.189   6.566 1.00 . A A . 266 PRO HA   1 1 
       15 43374 1 1 112 PRO HB2  H 130.973  -6.200   4.377 1.00 . A A . 266 PRO HB2  1 1 
       15 43375 1 1 112 PRO HB3  H 131.139  -5.619   6.045 1.00 . A A . 266 PRO HB3  1 1 
       15 43376 1 1 112 PRO HD2  H 133.683  -5.753   3.023 1.00 . A A . 266 PRO HD2  1 1 
       15 43377 1 1 112 PRO HD3  H 134.746  -5.200   4.333 1.00 . A A . 266 PRO HD3  1 1 
       15 43378 1 1 112 PRO HG2  H 132.175  -4.278   3.998 1.00 . A A . 266 PRO HG2  1 1 
       15 43379 1 1 112 PRO HG3  H 132.994  -4.361   5.569 1.00 . A A . 266 PRO HG3  1 1 
       15 43380 1 1 112 PRO N    N 133.764  -7.023   4.714 1.00 . A A . 266 PRO N    1 1 
       15 43381 1 1 112 PRO O    O 131.409  -9.266   6.032 1.00 . A A . 266 PRO O    1 1 
       15 43382 1 1 113 ILE C    C 131.443 -11.147   3.913 1.00 . A A . 267 ILE C    1 1 
       15 43383 1 1 113 ILE CA   C 130.775  -9.864   3.418 1.00 . A A . 267 ILE CA   1 1 
       15 43384 1 1 113 ILE CB   C 130.667  -9.849   1.884 1.00 . A A . 267 ILE CB   1 1 
       15 43385 1 1 113 ILE CD1  C 129.973  -8.409  -0.054 1.00 . A A . 267 ILE CD1  1 1 
       15 43386 1 1 113 ILE CG1  C 129.889  -8.600   1.462 1.00 . A A . 267 ILE CG1  1 1 
       15 43387 1 1 113 ILE CG2  C 129.929 -11.092   1.368 1.00 . A A . 267 ILE CG2  1 1 
       15 43388 1 1 113 ILE H    H 131.895  -8.077   3.197 1.00 . A A . 267 ILE H    1 1 
       15 43389 1 1 113 ILE HA   H 129.780  -9.811   3.835 1.00 . A A . 267 ILE HA   1 1 
       15 43390 1 1 113 ILE HB   H 131.658  -9.816   1.455 1.00 . A A . 267 ILE HB   1 1 
       15 43391 1 1 113 ILE HD11 H 129.279  -7.639  -0.358 1.00 . A A . 267 ILE HD11 1 1 
       15 43392 1 1 113 ILE HD12 H 129.722  -9.333  -0.554 1.00 . A A . 267 ILE HD12 1 1 
       15 43393 1 1 113 ILE HD13 H 130.975  -8.116  -0.322 1.00 . A A . 267 ILE HD13 1 1 
       15 43394 1 1 113 ILE HG12 H 128.854  -8.709   1.752 1.00 . A A . 267 ILE HG12 1 1 
       15 43395 1 1 113 ILE HG13 H 130.309  -7.734   1.952 1.00 . A A . 267 ILE HG13 1 1 
       15 43396 1 1 113 ILE HG21 H 128.897 -11.053   1.680 1.00 . A A . 267 ILE HG21 1 1 
       15 43397 1 1 113 ILE HG22 H 130.394 -11.981   1.768 1.00 . A A . 267 ILE HG22 1 1 
       15 43398 1 1 113 ILE HG23 H 129.980 -11.114   0.290 1.00 . A A . 267 ILE HG23 1 1 
       15 43399 1 1 113 ILE N    N 131.532  -8.698   3.863 1.00 . A A . 267 ILE N    1 1 
       15 43400 1 1 113 ILE O    O 130.778 -12.045   4.429 1.00 . A A . 267 ILE O    1 1 
       15 43401 1 1 114 PHE C    C 133.267 -12.758   5.622 1.00 . A A . 268 PHE C    1 1 
       15 43402 1 1 114 PHE CA   C 133.497 -12.416   4.155 1.00 . A A . 268 PHE CA   1 1 
       15 43403 1 1 114 PHE CB   C 134.990 -12.205   3.907 1.00 . A A . 268 PHE CB   1 1 
       15 43404 1 1 114 PHE CD1  C 136.355 -13.671   5.439 1.00 . A A . 268 PHE CD1  1 1 
       15 43405 1 1 114 PHE CD2  C 136.067 -14.348   3.128 1.00 . A A . 268 PHE CD2  1 1 
       15 43406 1 1 114 PHE CE1  C 137.127 -14.813   5.678 1.00 . A A . 268 PHE CE1  1 1 
       15 43407 1 1 114 PHE CE2  C 136.840 -15.490   3.367 1.00 . A A . 268 PHE CE2  1 1 
       15 43408 1 1 114 PHE CG   C 135.824 -13.438   4.164 1.00 . A A . 268 PHE CG   1 1 
       15 43409 1 1 114 PHE CZ   C 137.371 -15.723   4.642 1.00 . A A . 268 PHE CZ   1 1 
       15 43410 1 1 114 PHE H    H 133.250 -10.436   3.446 1.00 . A A . 268 PHE H    1 1 
       15 43411 1 1 114 PHE HA   H 133.155 -13.239   3.544 1.00 . A A . 268 PHE HA   1 1 
       15 43412 1 1 114 PHE HB2  H 135.133 -11.906   2.880 1.00 . A A . 268 PHE HB2  1 1 
       15 43413 1 1 114 PHE HB3  H 135.336 -11.407   4.548 1.00 . A A . 268 PHE HB3  1 1 
       15 43414 1 1 114 PHE HD1  H 136.167 -12.969   6.238 1.00 . A A . 268 PHE HD1  1 1 
       15 43415 1 1 114 PHE HD2  H 135.658 -14.168   2.145 1.00 . A A . 268 PHE HD2  1 1 
       15 43416 1 1 114 PHE HE1  H 137.537 -14.993   6.662 1.00 . A A . 268 PHE HE1  1 1 
       15 43417 1 1 114 PHE HE2  H 137.028 -16.192   2.568 1.00 . A A . 268 PHE HE2  1 1 
       15 43418 1 1 114 PHE HZ   H 137.967 -16.605   4.826 1.00 . A A . 268 PHE HZ   1 1 
       15 43419 1 1 114 PHE N    N 132.762 -11.213   3.784 1.00 . A A . 268 PHE N    1 1 
       15 43420 1 1 114 PHE O    O 132.921 -13.887   5.965 1.00 . A A . 268 PHE O    1 1 
       15 43421 1 1 115 ASN C    C 131.965 -12.503   8.321 1.00 . A A . 269 ASN C    1 1 
       15 43422 1 1 115 ASN CA   C 133.346 -11.996   7.923 1.00 . A A . 269 ASN CA   1 1 
       15 43423 1 1 115 ASN CB   C 133.657 -10.704   8.681 1.00 . A A . 269 ASN CB   1 1 
       15 43424 1 1 115 ASN CG   C 133.855 -11.003  10.164 1.00 . A A . 269 ASN CG   1 1 
       15 43425 1 1 115 ASN H    H 133.599 -10.858   6.148 1.00 . A A . 269 ASN H    1 1 
       15 43426 1 1 115 ASN HA   H 134.076 -12.743   8.196 1.00 . A A . 269 ASN HA   1 1 
       15 43427 1 1 115 ASN HB2  H 134.558 -10.262   8.281 1.00 . A A . 269 ASN HB2  1 1 
       15 43428 1 1 115 ASN HB3  H 132.836 -10.012   8.563 1.00 . A A . 269 ASN HB3  1 1 
       15 43429 1 1 115 ASN HD21 H 132.301  -9.912  10.742 1.00 . A A . 269 ASN HD21 1 1 
       15 43430 1 1 115 ASN HD22 H 133.157 -10.675  11.993 1.00 . A A . 269 ASN HD22 1 1 
       15 43431 1 1 115 ASN N    N 133.430 -11.764   6.484 1.00 . A A . 269 ASN N    1 1 
       15 43432 1 1 115 ASN ND2  N 133.037 -10.487  11.039 1.00 . A A . 269 ASN ND2  1 1 
       15 43433 1 1 115 ASN O    O 131.841 -13.495   9.040 1.00 . A A . 269 ASN O    1 1 
       15 43434 1 1 115 ASN OD1  O 134.780 -11.727  10.533 1.00 . A A . 269 ASN OD1  1 1 
       15 43435 1 1 116 ILE C    C 129.282 -13.643   7.800 1.00 . A A . 270 ILE C    1 1 
       15 43436 1 1 116 ILE CA   C 129.560 -12.199   8.204 1.00 . A A . 270 ILE CA   1 1 
       15 43437 1 1 116 ILE CB   C 128.554 -11.258   7.530 1.00 . A A . 270 ILE CB   1 1 
       15 43438 1 1 116 ILE CD1  C 128.026  -8.858   7.069 1.00 . A A . 270 ILE CD1  1 1 
       15 43439 1 1 116 ILE CG1  C 128.865  -9.811   7.921 1.00 . A A . 270 ILE CG1  1 1 
       15 43440 1 1 116 ILE CG2  C 127.130 -11.599   7.980 1.00 . A A . 270 ILE CG2  1 1 
       15 43441 1 1 116 ILE H    H 131.079 -11.091   7.214 1.00 . A A . 270 ILE H    1 1 
       15 43442 1 1 116 ILE HA   H 129.456 -12.117   9.276 1.00 . A A . 270 ILE HA   1 1 
       15 43443 1 1 116 ILE HB   H 128.627 -11.365   6.458 1.00 . A A . 270 ILE HB   1 1 
       15 43444 1 1 116 ILE HD11 H 128.518  -7.897   7.010 1.00 . A A . 270 ILE HD11 1 1 
       15 43445 1 1 116 ILE HD12 H 127.052  -8.734   7.520 1.00 . A A . 270 ILE HD12 1 1 
       15 43446 1 1 116 ILE HD13 H 127.914  -9.265   6.075 1.00 . A A . 270 ILE HD13 1 1 
       15 43447 1 1 116 ILE HG12 H 128.632  -9.663   8.965 1.00 . A A . 270 ILE HG12 1 1 
       15 43448 1 1 116 ILE HG13 H 129.913  -9.610   7.754 1.00 . A A . 270 ILE HG13 1 1 
       15 43449 1 1 116 ILE HG21 H 126.421 -11.036   7.391 1.00 . A A . 270 ILE HG21 1 1 
       15 43450 1 1 116 ILE HG22 H 127.012 -11.347   9.023 1.00 . A A . 270 ILE HG22 1 1 
       15 43451 1 1 116 ILE HG23 H 126.953 -12.656   7.843 1.00 . A A . 270 ILE HG23 1 1 
       15 43452 1 1 116 ILE N    N 130.925 -11.832   7.836 1.00 . A A . 270 ILE N    1 1 
       15 43453 1 1 116 ILE O    O 128.768 -14.433   8.592 1.00 . A A . 270 ILE O    1 1 
       15 43454 1 1 117 LEU C    C 130.121 -16.361   6.973 1.00 . A A . 271 LEU C    1 1 
       15 43455 1 1 117 LEU CA   C 129.421 -15.341   6.080 1.00 . A A . 271 LEU CA   1 1 
       15 43456 1 1 117 LEU CB   C 129.920 -15.479   4.639 1.00 . A A . 271 LEU CB   1 1 
       15 43457 1 1 117 LEU CD1  C 129.597 -14.598   2.325 1.00 . A A . 271 LEU CD1  1 1 
       15 43458 1 1 117 LEU CD2  C 127.724 -15.767   3.466 1.00 . A A . 271 LEU CD2  1 1 
       15 43459 1 1 117 LEU CG   C 128.919 -14.835   3.676 1.00 . A A . 271 LEU CG   1 1 
       15 43460 1 1 117 LEU H    H 130.092 -13.333   5.996 1.00 . A A . 271 LEU H    1 1 
       15 43461 1 1 117 LEU HA   H 128.361 -15.538   6.102 1.00 . A A . 271 LEU HA   1 1 
       15 43462 1 1 117 LEU HB2  H 130.877 -14.987   4.544 1.00 . A A . 271 LEU HB2  1 1 
       15 43463 1 1 117 LEU HB3  H 130.027 -16.526   4.394 1.00 . A A . 271 LEU HB3  1 1 
       15 43464 1 1 117 LEU HD11 H 129.059 -13.837   1.781 1.00 . A A . 271 LEU HD11 1 1 
       15 43465 1 1 117 LEU HD12 H 129.594 -15.518   1.755 1.00 . A A . 271 LEU HD12 1 1 
       15 43466 1 1 117 LEU HD13 H 130.616 -14.277   2.484 1.00 . A A . 271 LEU HD13 1 1 
       15 43467 1 1 117 LEU HD21 H 127.043 -15.322   2.754 1.00 . A A . 271 LEU HD21 1 1 
       15 43468 1 1 117 LEU HD22 H 127.212 -15.927   4.402 1.00 . A A . 271 LEU HD22 1 1 
       15 43469 1 1 117 LEU HD23 H 128.077 -16.710   3.081 1.00 . A A . 271 LEU HD23 1 1 
       15 43470 1 1 117 LEU HG   H 128.581 -13.893   4.081 1.00 . A A . 271 LEU HG   1 1 
       15 43471 1 1 117 LEU N    N 129.651 -13.990   6.573 1.00 . A A . 271 LEU N    1 1 
       15 43472 1 1 117 LEU O    O 129.569 -17.422   7.259 1.00 . A A . 271 LEU O    1 1 
       15 43473 1 1 118 LYS C    C 131.274 -17.265   9.542 1.00 . A A . 272 LYS C    1 1 
       15 43474 1 1 118 LYS CA   C 132.078 -16.943   8.289 1.00 . A A . 272 LYS CA   1 1 
       15 43475 1 1 118 LYS CB   C 133.412 -16.307   8.682 1.00 . A A . 272 LYS CB   1 1 
       15 43476 1 1 118 LYS CD   C 135.613 -16.706   9.799 1.00 . A A . 272 LYS CD   1 1 
       15 43477 1 1 118 LYS CE   C 135.427 -15.586  10.824 1.00 . A A . 272 LYS CE   1 1 
       15 43478 1 1 118 LYS CG   C 134.254 -17.321   9.460 1.00 . A A . 272 LYS CG   1 1 
       15 43479 1 1 118 LYS H    H 131.720 -15.173   7.182 1.00 . A A . 272 LYS H    1 1 
       15 43480 1 1 118 LYS HA   H 132.272 -17.859   7.750 1.00 . A A . 272 LYS HA   1 1 
       15 43481 1 1 118 LYS HB2  H 133.944 -16.005   7.792 1.00 . A A . 272 LYS HB2  1 1 
       15 43482 1 1 118 LYS HB3  H 133.231 -15.443   9.304 1.00 . A A . 272 LYS HB3  1 1 
       15 43483 1 1 118 LYS HD2  H 136.260 -17.468  10.209 1.00 . A A . 272 LYS HD2  1 1 
       15 43484 1 1 118 LYS HD3  H 136.058 -16.299   8.903 1.00 . A A . 272 LYS HD3  1 1 
       15 43485 1 1 118 LYS HE2  H 134.914 -14.756  10.360 1.00 . A A . 272 LYS HE2  1 1 
       15 43486 1 1 118 LYS HE3  H 134.841 -15.951  11.654 1.00 . A A . 272 LYS HE3  1 1 
       15 43487 1 1 118 LYS HG2  H 133.741 -17.589  10.373 1.00 . A A . 272 LYS HG2  1 1 
       15 43488 1 1 118 LYS HG3  H 134.401 -18.204   8.858 1.00 . A A . 272 LYS HG3  1 1 
       15 43489 1 1 118 LYS HZ1  H 136.707 -14.136  11.595 1.00 . A A . 272 LYS HZ1  1 1 
       15 43490 1 1 118 LYS HZ2  H 137.463 -15.244  10.558 1.00 . A A . 272 LYS HZ2  1 1 
       15 43491 1 1 118 LYS HZ3  H 137.039 -15.712  12.135 1.00 . A A . 272 LYS HZ3  1 1 
       15 43492 1 1 118 LYS N    N 131.328 -16.035   7.429 1.00 . A A . 272 LYS N    1 1 
       15 43493 1 1 118 LYS NZ   N 136.759 -15.136  11.316 1.00 . A A . 272 LYS NZ   1 1 
       15 43494 1 1 118 LYS O    O 131.084 -18.429   9.893 1.00 . A A . 272 LYS O    1 1 
       15 43495 1 1 119 GLU C    C 128.800 -17.340  11.191 1.00 . A A . 273 GLU C    1 1 
       15 43496 1 1 119 GLU CA   C 129.990 -16.407  11.411 1.00 . A A . 273 GLU CA   1 1 
       15 43497 1 1 119 GLU CB   C 129.491 -15.054  11.921 1.00 . A A . 273 GLU CB   1 1 
       15 43498 1 1 119 GLU CD   C 130.204 -12.849  12.872 1.00 . A A . 273 GLU CD   1 1 
       15 43499 1 1 119 GLU CG   C 130.687 -14.174  12.288 1.00 . A A . 273 GLU CG   1 1 
       15 43500 1 1 119 GLU H    H 130.857 -15.326   9.800 1.00 . A A . 273 GLU H    1 1 
       15 43501 1 1 119 GLU HA   H 130.639 -16.841  12.157 1.00 . A A . 273 GLU HA   1 1 
       15 43502 1 1 119 GLU HB2  H 128.909 -14.572  11.149 1.00 . A A . 273 GLU HB2  1 1 
       15 43503 1 1 119 GLU HB3  H 128.875 -15.204  12.795 1.00 . A A . 273 GLU HB3  1 1 
       15 43504 1 1 119 GLU HG2  H 131.296 -14.685  13.018 1.00 . A A . 273 GLU HG2  1 1 
       15 43505 1 1 119 GLU HG3  H 131.273 -13.980  11.403 1.00 . A A . 273 GLU HG3  1 1 
       15 43506 1 1 119 GLU N    N 130.744 -16.227  10.176 1.00 . A A . 273 GLU N    1 1 
       15 43507 1 1 119 GLU O    O 128.524 -18.214  12.012 1.00 . A A . 273 GLU O    1 1 
       15 43508 1 1 119 GLU OE1  O 129.193 -12.857  13.556 1.00 . A A . 273 GLU OE1  1 1 
       15 43509 1 1 119 GLU OE2  O 130.852 -11.846  12.626 1.00 . A A . 273 GLU OE2  1 1 
       15 43510 1 1 120 LYS C    C 127.205 -19.294   9.162 1.00 . A A . 274 LYS C    1 1 
       15 43511 1 1 120 LYS CA   C 126.897 -17.926   9.787 1.00 . A A . 274 LYS CA   1 1 
       15 43512 1 1 120 LYS CB   C 125.965 -17.132   8.870 1.00 . A A . 274 LYS CB   1 1 
       15 43513 1 1 120 LYS CD   C 124.414 -16.857  10.824 1.00 . A A . 274 LYS CD   1 1 
       15 43514 1 1 120 LYS CE   C 123.436 -15.932  11.529 1.00 . A A . 274 LYS CE   1 1 
       15 43515 1 1 120 LYS CG   C 125.027 -16.188   9.604 1.00 . A A . 274 LYS CG   1 1 
       15 43516 1 1 120 LYS H    H 128.386 -16.446   9.452 1.00 . A A . 274 LYS H    1 1 
       15 43517 1 1 120 LYS HA   H 126.381 -18.108  10.741 1.00 . A A . 274 LYS HA   1 1 
       15 43518 1 1 120 LYS HB2  H 126.573 -16.551   8.161 1.00 . A A . 274 LYS HB2  1 1 
       15 43519 1 1 120 LYS HB3  H 125.366 -17.837   8.275 1.00 . A A . 274 LYS HB3  1 1 
       15 43520 1 1 120 LYS HD2  H 123.898 -17.778  10.518 1.00 . A A . 274 LYS HD2  1 1 
       15 43521 1 1 120 LYS HD3  H 125.211 -17.153  11.522 1.00 . A A . 274 LYS HD3  1 1 
       15 43522 1 1 120 LYS HE2  H 123.985 -15.093  11.980 1.00 . A A . 274 LYS HE2  1 1 
       15 43523 1 1 120 LYS HE3  H 122.742 -15.501  10.790 1.00 . A A . 274 LYS HE3  1 1 
       15 43524 1 1 120 LYS HG2  H 125.578 -15.288   9.915 1.00 . A A . 274 LYS HG2  1 1 
       15 43525 1 1 120 LYS HG3  H 124.229 -15.857   8.924 1.00 . A A . 274 LYS HG3  1 1 
       15 43526 1 1 120 LYS HZ1  H 122.512 -17.591  12.306 1.00 . A A . 274 LYS HZ1  1 1 
       15 43527 1 1 120 LYS HZ2  H 121.777 -16.190  12.707 1.00 . A A . 274 LYS HZ2  1 1 
       15 43528 1 1 120 LYS HZ3  H 123.169 -16.621  13.443 1.00 . A A . 274 LYS HZ3  1 1 
       15 43529 1 1 120 LYS N    N 128.102 -17.147  10.076 1.00 . A A . 274 LYS N    1 1 
       15 43530 1 1 120 LYS NZ   N 122.660 -16.642  12.582 1.00 . A A . 274 LYS NZ   1 1 
       15 43531 1 1 120 LYS O    O 126.323 -19.896   8.548 1.00 . A A . 274 LYS O    1 1 
       15 43532 1 1 121 ASN C    C 128.566 -21.267   7.312 1.00 . A A . 275 ASN C    1 1 
       15 43533 1 1 121 ASN CA   C 128.770 -21.129   8.823 1.00 . A A . 275 ASN CA   1 1 
       15 43534 1 1 121 ASN CB   C 127.914 -22.165   9.554 1.00 . A A . 275 ASN CB   1 1 
       15 43535 1 1 121 ASN CG   C 128.123 -22.046  11.060 1.00 . A A . 275 ASN CG   1 1 
       15 43536 1 1 121 ASN H    H 129.137 -19.245   9.715 1.00 . A A . 275 ASN H    1 1 
       15 43537 1 1 121 ASN HA   H 129.807 -21.325   9.048 1.00 . A A . 275 ASN HA   1 1 
       15 43538 1 1 121 ASN HB2  H 126.872 -21.997   9.322 1.00 . A A . 275 ASN HB2  1 1 
       15 43539 1 1 121 ASN HB3  H 128.197 -23.156   9.231 1.00 . A A . 275 ASN HB3  1 1 
       15 43540 1 1 121 ASN HD21 H 126.262 -22.575  11.509 1.00 . A A . 275 ASN HD21 1 1 
       15 43541 1 1 121 ASN HD22 H 127.261 -22.232  12.838 1.00 . A A . 275 ASN HD22 1 1 
       15 43542 1 1 121 ASN N    N 128.436 -19.788   9.300 1.00 . A A . 275 ASN N    1 1 
       15 43543 1 1 121 ASN ND2  N 127.134 -22.306  11.869 1.00 . A A . 275 ASN ND2  1 1 
       15 43544 1 1 121 ASN O    O 128.202 -22.336   6.821 1.00 . A A . 275 ASN O    1 1 
       15 43545 1 1 121 ASN OD1  O 129.218 -21.709  11.510 1.00 . A A . 275 ASN OD1  1 1 
       15 43546 1 1 122 PHE C    C 130.075 -20.683   4.481 1.00 . A A . 276 PHE C    1 1 
       15 43547 1 1 122 PHE CA   C 128.746 -20.231   5.112 1.00 . A A . 276 PHE CA   1 1 
       15 43548 1 1 122 PHE CB   C 128.367 -18.848   4.570 1.00 . A A . 276 PHE CB   1 1 
       15 43549 1 1 122 PHE CD1  C 126.182 -18.414   5.758 1.00 . A A . 276 PHE CD1  1 1 
       15 43550 1 1 122 PHE CD2  C 126.199 -18.510   3.335 1.00 . A A . 276 PHE CD2  1 1 
       15 43551 1 1 122 PHE CE1  C 124.804 -18.167   5.737 1.00 . A A . 276 PHE CE1  1 1 
       15 43552 1 1 122 PHE CE2  C 124.821 -18.262   3.315 1.00 . A A . 276 PHE CE2  1 1 
       15 43553 1 1 122 PHE CG   C 126.879 -18.588   4.556 1.00 . A A . 276 PHE CG   1 1 
       15 43554 1 1 122 PHE CZ   C 124.124 -18.092   4.517 1.00 . A A . 276 PHE CZ   1 1 
       15 43555 1 1 122 PHE H    H 129.028 -19.345   7.019 1.00 . A A . 276 PHE H    1 1 
       15 43556 1 1 122 PHE HA   H 127.977 -20.931   4.824 1.00 . A A . 276 PHE HA   1 1 
       15 43557 1 1 122 PHE HB2  H 128.835 -18.096   5.184 1.00 . A A . 276 PHE HB2  1 1 
       15 43558 1 1 122 PHE HB3  H 128.746 -18.750   3.563 1.00 . A A . 276 PHE HB3  1 1 
       15 43559 1 1 122 PHE HD1  H 126.707 -18.474   6.700 1.00 . A A . 276 PHE HD1  1 1 
       15 43560 1 1 122 PHE HD2  H 126.741 -18.634   2.409 1.00 . A A . 276 PHE HD2  1 1 
       15 43561 1 1 122 PHE HE1  H 124.267 -18.029   6.663 1.00 . A A . 276 PHE HE1  1 1 
       15 43562 1 1 122 PHE HE2  H 124.296 -18.205   2.372 1.00 . A A . 276 PHE HE2  1 1 
       15 43563 1 1 122 PHE HZ   H 123.061 -17.900   4.501 1.00 . A A . 276 PHE HZ   1 1 
       15 43564 1 1 122 PHE N    N 128.809 -20.187   6.576 1.00 . A A . 276 PHE N    1 1 
       15 43565 1 1 122 PHE O    O 130.116 -20.985   3.287 1.00 . A A . 276 PHE O    1 1 
       15 43566 1 1 123 GLN C    C 132.903 -20.203   3.595 1.00 . A A . 277 GLN C    1 1 
       15 43567 1 1 123 GLN CA   C 132.460 -21.121   4.745 1.00 . A A . 277 GLN CA   1 1 
       15 43568 1 1 123 GLN CB   C 132.392 -22.582   4.287 1.00 . A A . 277 GLN CB   1 1 
       15 43569 1 1 123 GLN CD   C 133.105 -23.553   6.481 1.00 . A A . 277 GLN CD   1 1 
       15 43570 1 1 123 GLN CG   C 131.974 -23.469   5.462 1.00 . A A . 277 GLN CG   1 1 
       15 43571 1 1 123 GLN H    H 131.082 -20.431   6.196 1.00 . A A . 277 GLN H    1 1 
       15 43572 1 1 123 GLN HA   H 133.185 -21.044   5.542 1.00 . A A . 277 GLN HA   1 1 
       15 43573 1 1 123 GLN HB2  H 131.670 -22.678   3.488 1.00 . A A . 277 GLN HB2  1 1 
       15 43574 1 1 123 GLN HB3  H 133.363 -22.895   3.932 1.00 . A A . 277 GLN HB3  1 1 
       15 43575 1 1 123 GLN HE21 H 132.456 -22.008   7.547 1.00 . A A . 277 GLN HE21 1 1 
       15 43576 1 1 123 GLN HE22 H 133.872 -22.744   8.124 1.00 . A A . 277 GLN HE22 1 1 
       15 43577 1 1 123 GLN HG2  H 131.096 -23.050   5.933 1.00 . A A . 277 GLN HG2  1 1 
       15 43578 1 1 123 GLN HG3  H 131.747 -24.462   5.099 1.00 . A A . 277 GLN HG3  1 1 
       15 43579 1 1 123 GLN N    N 131.160 -20.703   5.258 1.00 . A A . 277 GLN N    1 1 
       15 43580 1 1 123 GLN NE2  N 133.148 -22.698   7.466 1.00 . A A . 277 GLN NE2  1 1 
       15 43581 1 1 123 GLN O    O 133.127 -20.668   2.473 1.00 . A A . 277 GLN O    1 1 
       15 43582 1 1 123 GLN OE1  O 133.973 -24.419   6.378 1.00 . A A . 277 GLN OE1  1 1 
       15 43583 1 1 124 PRO C    C 134.963 -18.057   2.484 1.00 . A A . 278 PRO C    1 1 
       15 43584 1 1 124 PRO CA   C 133.468 -17.960   2.769 1.00 . A A . 278 PRO CA   1 1 
       15 43585 1 1 124 PRO CB   C 133.114 -16.585   3.332 1.00 . A A . 278 PRO CB   1 1 
       15 43586 1 1 124 PRO CD   C 132.784 -18.191   5.106 1.00 . A A . 278 PRO CD   1 1 
       15 43587 1 1 124 PRO CG   C 133.193 -16.747   4.810 1.00 . A A . 278 PRO CG   1 1 
       15 43588 1 1 124 PRO HA   H 132.905 -18.133   1.865 1.00 . A A . 278 PRO HA   1 1 
       15 43589 1 1 124 PRO HB2  H 133.827 -15.847   2.990 1.00 . A A . 278 PRO HB2  1 1 
       15 43590 1 1 124 PRO HB3  H 132.112 -16.306   3.047 1.00 . A A . 278 PRO HB3  1 1 
       15 43591 1 1 124 PRO HD2  H 133.393 -18.595   5.903 1.00 . A A . 278 PRO HD2  1 1 
       15 43592 1 1 124 PRO HD3  H 131.737 -18.243   5.361 1.00 . A A . 278 PRO HD3  1 1 
       15 43593 1 1 124 PRO HG2  H 134.205 -16.563   5.147 1.00 . A A . 278 PRO HG2  1 1 
       15 43594 1 1 124 PRO HG3  H 132.508 -16.072   5.296 1.00 . A A . 278 PRO HG3  1 1 
       15 43595 1 1 124 PRO N    N 133.032 -18.913   3.837 1.00 . A A . 278 PRO N    1 1 
       15 43596 1 1 124 PRO O    O 135.781 -18.111   3.402 1.00 . A A . 278 PRO O    1 1 
       15 43597 1 1 125 ARG C    C 136.947 -17.131  -0.344 1.00 . A A . 279 ARG C    1 1 
       15 43598 1 1 125 ARG CA   C 136.704 -18.127   0.786 1.00 . A A . 279 ARG CA   1 1 
       15 43599 1 1 125 ARG CB   C 137.063 -19.537   0.314 1.00 . A A . 279 ARG CB   1 1 
       15 43600 1 1 125 ARG CD   C 139.033 -20.076   1.754 1.00 . A A . 279 ARG CD   1 1 
       15 43601 1 1 125 ARG CG   C 138.582 -19.716   0.337 1.00 . A A . 279 ARG CG   1 1 
       15 43602 1 1 125 ARG CZ   C 139.382 -22.504   1.429 1.00 . A A . 279 ARG CZ   1 1 
       15 43603 1 1 125 ARG H    H 134.606 -18.073   0.519 1.00 . A A . 279 ARG H    1 1 
       15 43604 1 1 125 ARG HA   H 137.334 -17.867   1.625 1.00 . A A . 279 ARG HA   1 1 
       15 43605 1 1 125 ARG HB2  H 136.604 -20.263   0.970 1.00 . A A . 279 ARG HB2  1 1 
       15 43606 1 1 125 ARG HB3  H 136.702 -19.683  -0.693 1.00 . A A . 279 ARG HB3  1 1 
       15 43607 1 1 125 ARG HD2  H 140.095 -19.904   1.846 1.00 . A A . 279 ARG HD2  1 1 
       15 43608 1 1 125 ARG HD3  H 138.508 -19.455   2.464 1.00 . A A . 279 ARG HD3  1 1 
       15 43609 1 1 125 ARG HE   H 138.057 -21.699   2.694 1.00 . A A . 279 ARG HE   1 1 
       15 43610 1 1 125 ARG HG2  H 138.861 -20.508  -0.344 1.00 . A A . 279 ARG HG2  1 1 
       15 43611 1 1 125 ARG HG3  H 139.059 -18.796   0.035 1.00 . A A . 279 ARG HG3  1 1 
       15 43612 1 1 125 ARG HH11 H 140.582 -21.381   0.277 1.00 . A A . 279 ARG HH11 1 1 
       15 43613 1 1 125 ARG HH12 H 140.770 -23.094   0.103 1.00 . A A . 279 ARG HH12 1 1 
       15 43614 1 1 125 ARG HH21 H 138.343 -23.894   2.427 1.00 . A A . 279 ARG HH21 1 1 
       15 43615 1 1 125 ARG HH22 H 139.517 -24.498   1.306 1.00 . A A . 279 ARG HH22 1 1 
       15 43616 1 1 125 ARG N    N 135.307 -18.080   1.201 1.00 . A A . 279 ARG N    1 1 
       15 43617 1 1 125 ARG NE   N 138.748 -21.487   2.033 1.00 . A A . 279 ARG NE   1 1 
       15 43618 1 1 125 ARG NH1  N 140.319 -22.311   0.532 1.00 . A A . 279 ARG NH1  1 1 
       15 43619 1 1 125 ARG NH2  N 139.056 -23.728   1.746 1.00 . A A . 279 ARG NH2  1 1 
       15 43620 1 1 125 ARG O    O 136.056 -16.871  -1.153 1.00 . A A . 279 ARG O    1 1 
       15 43621 1 1 126 ILE C    C 139.507 -16.215  -2.402 1.00 . A A . 280 ILE C    1 1 
       15 43622 1 1 126 ILE CA   C 138.500 -15.606  -1.435 1.00 . A A . 280 ILE CA   1 1 
       15 43623 1 1 126 ILE CB   C 139.101 -14.331  -0.829 1.00 . A A . 280 ILE CB   1 1 
       15 43624 1 1 126 ILE CD1  C 136.799 -13.440  -0.264 1.00 . A A . 280 ILE CD1  1 1 
       15 43625 1 1 126 ILE CG1  C 138.195 -13.767   0.280 1.00 . A A . 280 ILE CG1  1 1 
       15 43626 1 1 126 ILE CG2  C 139.280 -13.282  -1.932 1.00 . A A . 280 ILE CG2  1 1 
       15 43627 1 1 126 ILE H    H 138.818 -16.804   0.287 1.00 . A A . 280 ILE H    1 1 
       15 43628 1 1 126 ILE HA   H 137.610 -15.339  -1.988 1.00 . A A . 280 ILE HA   1 1 
       15 43629 1 1 126 ILE HB   H 140.069 -14.566  -0.411 1.00 . A A . 280 ILE HB   1 1 
       15 43630 1 1 126 ILE HD11 H 136.880 -12.710  -1.055 1.00 . A A . 280 ILE HD11 1 1 
       15 43631 1 1 126 ILE HD12 H 136.189 -13.040   0.533 1.00 . A A . 280 ILE HD12 1 1 
       15 43632 1 1 126 ILE HD13 H 136.343 -14.340  -0.647 1.00 . A A . 280 ILE HD13 1 1 
       15 43633 1 1 126 ILE HG12 H 138.106 -14.496   1.070 1.00 . A A . 280 ILE HG12 1 1 
       15 43634 1 1 126 ILE HG13 H 138.641 -12.866   0.676 1.00 . A A . 280 ILE HG13 1 1 
       15 43635 1 1 126 ILE HG21 H 138.467 -13.358  -2.639 1.00 . A A . 280 ILE HG21 1 1 
       15 43636 1 1 126 ILE HG22 H 140.216 -13.454  -2.442 1.00 . A A . 280 ILE HG22 1 1 
       15 43637 1 1 126 ILE HG23 H 139.285 -12.295  -1.494 1.00 . A A . 280 ILE HG23 1 1 
       15 43638 1 1 126 ILE N    N 138.151 -16.568  -0.391 1.00 . A A . 280 ILE N    1 1 
       15 43639 1 1 126 ILE O    O 140.394 -16.970  -2.002 1.00 . A A . 280 ILE O    1 1 
       15 43640 1 1 127 SER C    C 140.805 -15.183  -5.528 1.00 . A A . 281 SER C    1 1 
       15 43641 1 1 127 SER CA   C 140.280 -16.356  -4.707 1.00 . A A . 281 SER CA   1 1 
       15 43642 1 1 127 SER CB   C 139.565 -17.346  -5.628 1.00 . A A . 281 SER CB   1 1 
       15 43643 1 1 127 SER H    H 138.613 -15.300  -3.935 1.00 . A A . 281 SER H    1 1 
       15 43644 1 1 127 SER HA   H 141.115 -16.856  -4.239 1.00 . A A . 281 SER HA   1 1 
       15 43645 1 1 127 SER HB2  H 140.264 -17.752  -6.340 1.00 . A A . 281 SER HB2  1 1 
       15 43646 1 1 127 SER HB3  H 139.152 -18.151  -5.036 1.00 . A A . 281 SER HB3  1 1 
       15 43647 1 1 127 SER HG   H 137.691 -16.932  -5.948 1.00 . A A . 281 SER HG   1 1 
       15 43648 1 1 127 SER N    N 139.361 -15.879  -3.679 1.00 . A A . 281 SER N    1 1 
       15 43649 1 1 127 SER O    O 140.108 -14.187  -5.717 1.00 . A A . 281 SER O    1 1 
       15 43650 1 1 127 SER OG   O 138.531 -16.667  -6.329 1.00 . A A . 281 SER OG   1 1 
       15 43651 1 1 128 TYR C    C 141.804 -14.034  -8.088 1.00 . A A . 282 TYR C    1 1 
       15 43652 1 1 128 TYR CA   C 142.638 -14.248  -6.815 1.00 . A A . 282 TYR CA   1 1 
       15 43653 1 1 128 TYR CB   C 144.066 -14.658  -7.188 1.00 . A A . 282 TYR CB   1 1 
       15 43654 1 1 128 TYR CD1  C 144.498 -13.755  -9.502 1.00 . A A . 282 TYR CD1  1 1 
       15 43655 1 1 128 TYR CD2  C 145.672 -12.763  -7.626 1.00 . A A . 282 TYR CD2  1 1 
       15 43656 1 1 128 TYR CE1  C 145.142 -12.870 -10.374 1.00 . A A . 282 TYR CE1  1 1 
       15 43657 1 1 128 TYR CE2  C 146.316 -11.878  -8.499 1.00 . A A . 282 TYR CE2  1 1 
       15 43658 1 1 128 TYR CG   C 144.762 -13.702  -8.128 1.00 . A A . 282 TYR CG   1 1 
       15 43659 1 1 128 TYR CZ   C 146.051 -11.931  -9.872 1.00 . A A . 282 TYR CZ   1 1 
       15 43660 1 1 128 TYR H    H 142.551 -16.117  -5.819 1.00 . A A . 282 TYR H    1 1 
       15 43661 1 1 128 TYR HA   H 142.671 -13.348  -6.223 1.00 . A A . 282 TYR HA   1 1 
       15 43662 1 1 128 TYR HB2  H 144.651 -14.725  -6.284 1.00 . A A . 282 TYR HB2  1 1 
       15 43663 1 1 128 TYR HB3  H 144.032 -15.637  -7.644 1.00 . A A . 282 TYR HB3  1 1 
       15 43664 1 1 128 TYR HD1  H 143.797 -14.480  -9.890 1.00 . A A . 282 TYR HD1  1 1 
       15 43665 1 1 128 TYR HD2  H 145.876 -12.723  -6.566 1.00 . A A . 282 TYR HD2  1 1 
       15 43666 1 1 128 TYR HE1  H 144.938 -12.911 -11.433 1.00 . A A . 282 TYR HE1  1 1 
       15 43667 1 1 128 TYR HE2  H 147.018 -11.153  -8.111 1.00 . A A . 282 TYR HE2  1 1 
       15 43668 1 1 128 TYR HH   H 147.620 -11.047 -10.507 1.00 . A A . 282 TYR HH   1 1 
       15 43669 1 1 128 TYR N    N 142.037 -15.304  -6.009 1.00 . A A . 282 TYR N    1 1 
       15 43670 1 1 128 TYR O    O 141.279 -15.010  -8.624 1.00 . A A . 282 TYR O    1 1 
       15 43671 1 1 128 TYR OH   O 146.687 -11.057 -10.731 1.00 . A A . 282 TYR OH   1 1 
       15 43672 1 1 129 PRO C    C 141.411 -11.183  -6.724 1.00 . A A . 283 PRO C    1 1 
       15 43673 1 1 129 PRO CA   C 142.154 -11.550  -8.008 1.00 . A A . 283 PRO CA   1 1 
       15 43674 1 1 129 PRO CB   C 141.910 -10.492  -9.098 1.00 . A A . 283 PRO CB   1 1 
       15 43675 1 1 129 PRO CD   C 140.978 -12.555  -9.886 1.00 . A A . 283 PRO CD   1 1 
       15 43676 1 1 129 PRO CG   C 141.639 -11.261 -10.344 1.00 . A A . 283 PRO CG   1 1 
       15 43677 1 1 129 PRO HA   H 143.210 -11.622  -7.812 1.00 . A A . 283 PRO HA   1 1 
       15 43678 1 1 129 PRO HB2  H 141.058  -9.873  -8.847 1.00 . A A . 283 PRO HB2  1 1 
       15 43679 1 1 129 PRO HB3  H 142.791  -9.883  -9.231 1.00 . A A . 283 PRO HB3  1 1 
       15 43680 1 1 129 PRO HD2  H 139.915 -12.410  -9.744 1.00 . A A . 283 PRO HD2  1 1 
       15 43681 1 1 129 PRO HD3  H 141.170 -13.356 -10.583 1.00 . A A . 283 PRO HD3  1 1 
       15 43682 1 1 129 PRO HG2  H 140.976 -10.700 -10.989 1.00 . A A . 283 PRO HG2  1 1 
       15 43683 1 1 129 PRO HG3  H 142.561 -11.489 -10.855 1.00 . A A . 283 PRO HG3  1 1 
       15 43684 1 1 129 PRO N    N 141.645 -12.830  -8.604 1.00 . A A . 283 PRO N    1 1 
       15 43685 1 1 129 PRO O    O 142.015 -11.051  -5.660 1.00 . A A . 283 PRO O    1 1 
       15 43686 1 1 130 ALA C    C 137.861 -11.191  -5.827 1.00 . A A . 284 ALA C    1 1 
       15 43687 1 1 130 ALA CA   C 139.278 -10.631  -5.694 1.00 . A A . 284 ALA CA   1 1 
       15 43688 1 1 130 ALA CB   C 139.231  -9.103  -5.595 1.00 . A A . 284 ALA CB   1 1 
       15 43689 1 1 130 ALA H    H 139.668 -11.164  -7.707 1.00 . A A . 284 ALA H    1 1 
       15 43690 1 1 130 ALA HA   H 139.727 -11.023  -4.793 1.00 . A A . 284 ALA HA   1 1 
       15 43691 1 1 130 ALA HB1  H 138.349  -8.804  -5.048 1.00 . A A . 284 ALA HB1  1 1 
       15 43692 1 1 130 ALA HB2  H 139.201  -8.679  -6.587 1.00 . A A . 284 ALA HB2  1 1 
       15 43693 1 1 130 ALA HB3  H 140.112  -8.748  -5.080 1.00 . A A . 284 ALA HB3  1 1 
       15 43694 1 1 130 ALA N    N 140.097 -11.020  -6.837 1.00 . A A . 284 ALA N    1 1 
       15 43695 1 1 130 ALA O    O 136.879 -10.524  -5.498 1.00 . A A . 284 ALA O    1 1 
       15 43696 1 1 131 LYS C    C 135.981 -13.677  -5.169 1.00 . A A . 285 LYS C    1 1 
       15 43697 1 1 131 LYS CA   C 136.461 -13.065  -6.481 1.00 . A A . 285 LYS CA   1 1 
       15 43698 1 1 131 LYS CB   C 136.555 -14.158  -7.549 1.00 . A A . 285 LYS CB   1 1 
       15 43699 1 1 131 LYS CD   C 136.699 -14.563 -10.011 1.00 . A A . 285 LYS CD   1 1 
       15 43700 1 1 131 LYS CE   C 137.769 -15.650  -9.882 1.00 . A A . 285 LYS CE   1 1 
       15 43701 1 1 131 LYS CG   C 136.885 -13.525  -8.902 1.00 . A A . 285 LYS CG   1 1 
       15 43702 1 1 131 LYS H    H 138.574 -12.921  -6.538 1.00 . A A . 285 LYS H    1 1 
       15 43703 1 1 131 LYS HA   H 135.746 -12.323  -6.804 1.00 . A A . 285 LYS HA   1 1 
       15 43704 1 1 131 LYS HB2  H 137.333 -14.858  -7.278 1.00 . A A . 285 LYS HB2  1 1 
       15 43705 1 1 131 LYS HB3  H 135.610 -14.677  -7.618 1.00 . A A . 285 LYS HB3  1 1 
       15 43706 1 1 131 LYS HD2  H 135.719 -15.009  -9.925 1.00 . A A . 285 LYS HD2  1 1 
       15 43707 1 1 131 LYS HD3  H 136.795 -14.083 -10.974 1.00 . A A . 285 LYS HD3  1 1 
       15 43708 1 1 131 LYS HE2  H 137.929 -16.113 -10.844 1.00 . A A . 285 LYS HE2  1 1 
       15 43709 1 1 131 LYS HE3  H 138.692 -15.208  -9.537 1.00 . A A . 285 LYS HE3  1 1 
       15 43710 1 1 131 LYS HG2  H 136.225 -12.687  -9.077 1.00 . A A . 285 LYS HG2  1 1 
       15 43711 1 1 131 LYS HG3  H 137.909 -13.184  -8.900 1.00 . A A . 285 LYS HG3  1 1 
       15 43712 1 1 131 LYS HZ1  H 137.377 -17.622  -9.340 1.00 . A A . 285 LYS HZ1  1 1 
       15 43713 1 1 131 LYS HZ2  H 136.329 -16.490  -8.633 1.00 . A A . 285 LYS HZ2  1 1 
       15 43714 1 1 131 LYS HZ3  H 137.921 -16.646  -8.060 1.00 . A A . 285 LYS HZ3  1 1 
       15 43715 1 1 131 LYS N    N 137.760 -12.428  -6.304 1.00 . A A . 285 LYS N    1 1 
       15 43716 1 1 131 LYS NZ   N 137.315 -16.679  -8.905 1.00 . A A . 285 LYS NZ   1 1 
       15 43717 1 1 131 LYS O    O 136.788 -14.157  -4.373 1.00 . A A . 285 LYS O    1 1 
       15 43718 1 1 132 LEU C    C 133.327 -15.489  -4.009 1.00 . A A . 286 LEU C    1 1 
       15 43719 1 1 132 LEU CA   C 134.084 -14.194  -3.731 1.00 . A A . 286 LEU CA   1 1 
       15 43720 1 1 132 LEU CB   C 133.126 -13.155  -3.138 1.00 . A A . 286 LEU CB   1 1 
       15 43721 1 1 132 LEU CD1  C 133.697 -13.639  -0.752 1.00 . A A . 286 LEU CD1  1 1 
       15 43722 1 1 132 LEU CD2  C 131.449 -12.719  -1.338 1.00 . A A . 286 LEU CD2  1 1 
       15 43723 1 1 132 LEU CG   C 132.578 -13.645  -1.795 1.00 . A A . 286 LEU CG   1 1 
       15 43724 1 1 132 LEU H    H 134.073 -13.341  -5.669 1.00 . A A . 286 LEU H    1 1 
       15 43725 1 1 132 LEU HA   H 134.871 -14.392  -3.017 1.00 . A A . 286 LEU HA   1 1 
       15 43726 1 1 132 LEU HB2  H 133.656 -12.224  -2.992 1.00 . A A . 286 LEU HB2  1 1 
       15 43727 1 1 132 LEU HB3  H 132.305 -12.995  -3.821 1.00 . A A . 286 LEU HB3  1 1 
       15 43728 1 1 132 LEU HD11 H 133.268 -13.562   0.236 1.00 . A A . 286 LEU HD11 1 1 
       15 43729 1 1 132 LEU HD12 H 134.348 -12.795  -0.929 1.00 . A A . 286 LEU HD12 1 1 
       15 43730 1 1 132 LEU HD13 H 134.263 -14.555  -0.828 1.00 . A A . 286 LEU HD13 1 1 
       15 43731 1 1 132 LEU HD21 H 130.885 -12.386  -2.196 1.00 . A A . 286 LEU HD21 1 1 
       15 43732 1 1 132 LEU HD22 H 131.868 -11.863  -0.828 1.00 . A A . 286 LEU HD22 1 1 
       15 43733 1 1 132 LEU HD23 H 130.796 -13.253  -0.664 1.00 . A A . 286 LEU HD23 1 1 
       15 43734 1 1 132 LEU HG   H 132.198 -14.651  -1.907 1.00 . A A . 286 LEU HG   1 1 
       15 43735 1 1 132 LEU N    N 134.667 -13.676  -4.965 1.00 . A A . 286 LEU N    1 1 
       15 43736 1 1 132 LEU O    O 132.492 -15.543  -4.911 1.00 . A A . 286 LEU O    1 1 
       15 43737 1 1 133 SER C    C 132.547 -18.364  -2.026 1.00 . A A . 287 SER C    1 1 
       15 43738 1 1 133 SER CA   C 132.935 -17.808  -3.392 1.00 . A A . 287 SER CA   1 1 
       15 43739 1 1 133 SER CB   C 133.840 -18.807  -4.115 1.00 . A A . 287 SER CB   1 1 
       15 43740 1 1 133 SER H    H 134.341 -16.449  -2.571 1.00 . A A . 287 SER H    1 1 
       15 43741 1 1 133 SER HA   H 132.039 -17.662  -3.978 1.00 . A A . 287 SER HA   1 1 
       15 43742 1 1 133 SER HB2  H 133.256 -19.643  -4.462 1.00 . A A . 287 SER HB2  1 1 
       15 43743 1 1 133 SER HB3  H 134.301 -18.318  -4.963 1.00 . A A . 287 SER HB3  1 1 
       15 43744 1 1 133 SER HG   H 135.283 -20.018  -3.629 1.00 . A A . 287 SER HG   1 1 
       15 43745 1 1 133 SER N    N 133.629 -16.532  -3.242 1.00 . A A . 287 SER N    1 1 
       15 43746 1 1 133 SER O    O 133.294 -18.222  -1.061 1.00 . A A . 287 SER O    1 1 
       15 43747 1 1 133 SER OG   O 134.836 -19.276  -3.216 1.00 . A A . 287 SER OG   1 1 
       15 43748 1 1 134 PHE C    C 129.880 -20.663  -0.935 1.00 . A A . 288 PHE C    1 1 
       15 43749 1 1 134 PHE CA   C 130.932 -19.586  -0.691 1.00 . A A . 288 PHE CA   1 1 
       15 43750 1 1 134 PHE CB   C 130.376 -18.510   0.245 1.00 . A A . 288 PHE CB   1 1 
       15 43751 1 1 134 PHE CD1  C 127.907 -18.431  -0.281 1.00 . A A . 288 PHE CD1  1 1 
       15 43752 1 1 134 PHE CD2  C 129.266 -16.478  -0.750 1.00 . A A . 288 PHE CD2  1 1 
       15 43753 1 1 134 PHE CE1  C 126.774 -17.755  -0.748 1.00 . A A . 288 PHE CE1  1 1 
       15 43754 1 1 134 PHE CE2  C 128.133 -15.803  -1.222 1.00 . A A . 288 PHE CE2  1 1 
       15 43755 1 1 134 PHE CG   C 129.154 -17.792  -0.281 1.00 . A A . 288 PHE CG   1 1 
       15 43756 1 1 134 PHE CZ   C 126.886 -16.441  -1.220 1.00 . A A . 288 PHE CZ   1 1 
       15 43757 1 1 134 PHE H    H 130.813 -19.059  -2.750 1.00 . A A . 288 PHE H    1 1 
       15 43758 1 1 134 PHE HA   H 131.785 -20.044  -0.212 1.00 . A A . 288 PHE HA   1 1 
       15 43759 1 1 134 PHE HB2  H 130.114 -18.973   1.184 1.00 . A A . 288 PHE HB2  1 1 
       15 43760 1 1 134 PHE HB3  H 131.155 -17.785   0.431 1.00 . A A . 288 PHE HB3  1 1 
       15 43761 1 1 134 PHE HD1  H 127.820 -19.445   0.080 1.00 . A A . 288 PHE HD1  1 1 
       15 43762 1 1 134 PHE HD2  H 130.228 -15.987  -0.751 1.00 . A A . 288 PHE HD2  1 1 
       15 43763 1 1 134 PHE HE1  H 125.813 -18.247  -0.748 1.00 . A A . 288 PHE HE1  1 1 
       15 43764 1 1 134 PHE HE2  H 128.221 -14.790  -1.585 1.00 . A A . 288 PHE HE2  1 1 
       15 43765 1 1 134 PHE HZ   H 126.010 -15.919  -1.578 1.00 . A A . 288 PHE HZ   1 1 
       15 43766 1 1 134 PHE N    N 131.379 -18.992  -1.949 1.00 . A A . 288 PHE N    1 1 
       15 43767 1 1 134 PHE O    O 129.383 -20.815  -2.051 1.00 . A A . 288 PHE O    1 1 
       15 43768 1 1 135 ILE C    C 127.246 -22.116   0.587 1.00 . A A . 289 ILE C    1 1 
       15 43769 1 1 135 ILE CA   C 128.593 -22.514  -0.012 1.00 . A A . 289 ILE CA   1 1 
       15 43770 1 1 135 ILE CB   C 129.128 -23.764   0.701 1.00 . A A . 289 ILE CB   1 1 
       15 43771 1 1 135 ILE CD1  C 131.112 -25.261   0.981 1.00 . A A . 289 ILE CD1  1 1 
       15 43772 1 1 135 ILE CG1  C 130.507 -24.132   0.144 1.00 . A A . 289 ILE CG1  1 1 
       15 43773 1 1 135 ILE CG2  C 128.173 -24.940   0.476 1.00 . A A . 289 ILE CG2  1 1 
       15 43774 1 1 135 ILE H    H 129.938 -21.219   0.992 1.00 . A A . 289 ILE H    1 1 
       15 43775 1 1 135 ILE HA   H 128.454 -22.744  -1.058 1.00 . A A . 289 ILE HA   1 1 
       15 43776 1 1 135 ILE HB   H 129.208 -23.565   1.760 1.00 . A A . 289 ILE HB   1 1 
       15 43777 1 1 135 ILE HD11 H 131.012 -25.024   2.030 1.00 . A A . 289 ILE HD11 1 1 
       15 43778 1 1 135 ILE HD12 H 132.158 -25.370   0.735 1.00 . A A . 289 ILE HD12 1 1 
       15 43779 1 1 135 ILE HD13 H 130.594 -26.184   0.770 1.00 . A A . 289 ILE HD13 1 1 
       15 43780 1 1 135 ILE HG12 H 130.404 -24.459  -0.881 1.00 . A A . 289 ILE HG12 1 1 
       15 43781 1 1 135 ILE HG13 H 131.154 -23.270   0.185 1.00 . A A . 289 ILE HG13 1 1 
       15 43782 1 1 135 ILE HG21 H 128.113 -25.159  -0.580 1.00 . A A . 289 ILE HG21 1 1 
       15 43783 1 1 135 ILE HG22 H 127.191 -24.682   0.846 1.00 . A A . 289 ILE HG22 1 1 
       15 43784 1 1 135 ILE HG23 H 128.540 -25.807   1.004 1.00 . A A . 289 ILE HG23 1 1 
       15 43785 1 1 135 ILE N    N 129.547 -21.414   0.113 1.00 . A A . 289 ILE N    1 1 
       15 43786 1 1 135 ILE O    O 127.163 -21.728   1.753 1.00 . A A . 289 ILE O    1 1 
       15 43787 1 1 136 SER C    C 123.861 -22.958  -0.226 1.00 . A A . 290 SER C    1 1 
       15 43788 1 1 136 SER CA   C 124.849 -21.891   0.233 1.00 . A A . 290 SER CA   1 1 
       15 43789 1 1 136 SER CB   C 124.426 -20.530  -0.320 1.00 . A A . 290 SER CB   1 1 
       15 43790 1 1 136 SER H    H 126.328 -22.528  -1.139 1.00 . A A . 290 SER H    1 1 
       15 43791 1 1 136 SER HA   H 124.840 -21.847   1.313 1.00 . A A . 290 SER HA   1 1 
       15 43792 1 1 136 SER HB2  H 124.980 -19.748   0.174 1.00 . A A . 290 SER HB2  1 1 
       15 43793 1 1 136 SER HB3  H 124.632 -20.495  -1.381 1.00 . A A . 290 SER HB3  1 1 
       15 43794 1 1 136 SER HG   H 122.945 -19.866   0.753 1.00 . A A . 290 SER HG   1 1 
       15 43795 1 1 136 SER N    N 126.196 -22.217  -0.221 1.00 . A A . 290 SER N    1 1 
       15 43796 1 1 136 SER O    O 123.929 -23.438  -1.356 1.00 . A A . 290 SER O    1 1 
       15 43797 1 1 136 SER OG   O 123.039 -20.337  -0.078 1.00 . A A . 290 SER OG   1 1 
       15 43798 1 1 137 GLU C    C 122.502 -25.605  -0.287 1.00 . A A . 291 GLU C    1 1 
       15 43799 1 1 137 GLU CA   C 121.923 -24.322   0.321 1.00 . A A . 291 GLU CA   1 1 
       15 43800 1 1 137 GLU CB   C 120.936 -23.694  -0.667 1.00 . A A . 291 GLU CB   1 1 
       15 43801 1 1 137 GLU CD   C 118.625 -23.850  -1.622 1.00 . A A . 291 GLU CD   1 1 
       15 43802 1 1 137 GLU CG   C 119.570 -24.377  -0.548 1.00 . A A . 291 GLU CG   1 1 
       15 43803 1 1 137 GLU H    H 122.980 -22.969   1.568 1.00 . A A . 291 GLU H    1 1 
       15 43804 1 1 137 GLU HA   H 121.387 -24.581   1.222 1.00 . A A . 291 GLU HA   1 1 
       15 43805 1 1 137 GLU HB2  H 120.832 -22.641  -0.450 1.00 . A A . 291 GLU HB2  1 1 
       15 43806 1 1 137 GLU HB3  H 121.309 -23.817  -1.673 1.00 . A A . 291 GLU HB3  1 1 
       15 43807 1 1 137 GLU HG2  H 119.690 -25.443  -0.668 1.00 . A A . 291 GLU HG2  1 1 
       15 43808 1 1 137 GLU HG3  H 119.151 -24.172   0.426 1.00 . A A . 291 GLU HG3  1 1 
       15 43809 1 1 137 GLU N    N 122.955 -23.345   0.664 1.00 . A A . 291 GLU N    1 1 
       15 43810 1 1 137 GLU O    O 121.794 -26.323  -0.995 1.00 . A A . 291 GLU O    1 1 
       15 43811 1 1 137 GLU OE1  O 119.094 -23.565  -2.712 1.00 . A A . 291 GLU OE1  1 1 
       15 43812 1 1 137 GLU OE2  O 117.443 -23.737  -1.339 1.00 . A A . 291 GLU OE2  1 1 
       15 43813 1 1 138 GLY C    C 125.152 -27.061  -1.769 1.00 . A A . 292 GLY C    1 1 
       15 43814 1 1 138 GLY CA   C 124.361 -27.166  -0.461 1.00 . A A . 292 GLY CA   1 1 
       15 43815 1 1 138 GLY H    H 124.327 -25.254   0.466 1.00 . A A . 292 GLY H    1 1 
       15 43816 1 1 138 GLY HA2  H 125.024 -27.523   0.313 1.00 . A A . 292 GLY HA2  1 1 
       15 43817 1 1 138 GLY HA3  H 123.566 -27.885  -0.592 1.00 . A A . 292 GLY HA3  1 1 
       15 43818 1 1 138 GLY N    N 123.776 -25.897  -0.024 1.00 . A A . 292 GLY N    1 1 
       15 43819 1 1 138 GLY O    O 125.908 -27.973  -2.103 1.00 . A A . 292 GLY O    1 1 
       15 43820 1 1 139 GLU C    C 126.684 -24.650  -3.694 1.00 . A A . 293 GLU C    1 1 
       15 43821 1 1 139 GLU CA   C 125.686 -25.799  -3.785 1.00 . A A . 293 GLU CA   1 1 
       15 43822 1 1 139 GLU CB   C 124.675 -25.509  -4.897 1.00 . A A . 293 GLU CB   1 1 
       15 43823 1 1 139 GLU CD   C 122.756 -26.456  -6.199 1.00 . A A . 293 GLU CD   1 1 
       15 43824 1 1 139 GLU CG   C 123.708 -26.687  -5.028 1.00 . A A . 293 GLU CG   1 1 
       15 43825 1 1 139 GLU H    H 124.401 -25.252  -2.193 1.00 . A A . 293 GLU H    1 1 
       15 43826 1 1 139 GLU HA   H 126.219 -26.708  -4.027 1.00 . A A . 293 GLU HA   1 1 
       15 43827 1 1 139 GLU HB2  H 124.124 -24.613  -4.655 1.00 . A A . 293 GLU HB2  1 1 
       15 43828 1 1 139 GLU HB3  H 125.199 -25.371  -5.832 1.00 . A A . 293 GLU HB3  1 1 
       15 43829 1 1 139 GLU HG2  H 124.270 -27.594  -5.198 1.00 . A A . 293 GLU HG2  1 1 
       15 43830 1 1 139 GLU HG3  H 123.137 -26.785  -4.118 1.00 . A A . 293 GLU HG3  1 1 
       15 43831 1 1 139 GLU N    N 124.989 -25.966  -2.512 1.00 . A A . 293 GLU N    1 1 
       15 43832 1 1 139 GLU O    O 126.522 -23.741  -2.882 1.00 . A A . 293 GLU O    1 1 
       15 43833 1 1 139 GLU OE1  O 122.393 -25.314  -6.427 1.00 . A A . 293 GLU OE1  1 1 
       15 43834 1 1 139 GLU OE2  O 122.403 -27.427  -6.849 1.00 . A A . 293 GLU OE2  1 1 
       15 43835 1 1 140 ILE C    C 128.397 -22.563  -5.513 1.00 . A A . 294 ILE C    1 1 
       15 43836 1 1 140 ILE CA   C 128.745 -23.660  -4.511 1.00 . A A . 294 ILE CA   1 1 
       15 43837 1 1 140 ILE CB   C 130.119 -24.254  -4.849 1.00 . A A . 294 ILE CB   1 1 
       15 43838 1 1 140 ILE CD1  C 131.714 -26.117  -4.360 1.00 . A A . 294 ILE CD1  1 1 
       15 43839 1 1 140 ILE CG1  C 130.440 -25.408  -3.894 1.00 . A A . 294 ILE CG1  1 1 
       15 43840 1 1 140 ILE CG2  C 131.195 -23.175  -4.702 1.00 . A A . 294 ILE CG2  1 1 
       15 43841 1 1 140 ILE H    H 127.795 -25.442  -5.160 1.00 . A A . 294 ILE H    1 1 
       15 43842 1 1 140 ILE HA   H 128.786 -23.229  -3.522 1.00 . A A . 294 ILE HA   1 1 
       15 43843 1 1 140 ILE HB   H 130.112 -24.617  -5.867 1.00 . A A . 294 ILE HB   1 1 
       15 43844 1 1 140 ILE HD11 H 131.643 -26.327  -5.417 1.00 . A A . 294 ILE HD11 1 1 
       15 43845 1 1 140 ILE HD12 H 131.830 -27.042  -3.816 1.00 . A A . 294 ILE HD12 1 1 
       15 43846 1 1 140 ILE HD13 H 132.567 -25.481  -4.176 1.00 . A A . 294 ILE HD13 1 1 
       15 43847 1 1 140 ILE HG12 H 130.587 -25.020  -2.897 1.00 . A A . 294 ILE HG12 1 1 
       15 43848 1 1 140 ILE HG13 H 129.622 -26.112  -3.890 1.00 . A A . 294 ILE HG13 1 1 
       15 43849 1 1 140 ILE HG21 H 131.312 -22.925  -3.658 1.00 . A A . 294 ILE HG21 1 1 
       15 43850 1 1 140 ILE HG22 H 130.901 -22.294  -5.252 1.00 . A A . 294 ILE HG22 1 1 
       15 43851 1 1 140 ILE HG23 H 132.132 -23.547  -5.090 1.00 . A A . 294 ILE HG23 1 1 
       15 43852 1 1 140 ILE N    N 127.719 -24.699  -4.527 1.00 . A A . 294 ILE N    1 1 
       15 43853 1 1 140 ILE O    O 128.096 -22.841  -6.673 1.00 . A A . 294 ILE O    1 1 
       15 43854 1 1 141 LYS C    C 129.306 -19.207  -5.965 1.00 . A A . 295 LYS C    1 1 
       15 43855 1 1 141 LYS CA   C 128.126 -20.173  -5.908 1.00 . A A . 295 LYS CA   1 1 
       15 43856 1 1 141 LYS CB   C 126.893 -19.446  -5.368 1.00 . A A . 295 LYS CB   1 1 
       15 43857 1 1 141 LYS CD   C 124.420 -19.632  -5.067 1.00 . A A . 295 LYS CD   1 1 
       15 43858 1 1 141 LYS CE   C 123.251 -20.607  -4.919 1.00 . A A . 295 LYS CE   1 1 
       15 43859 1 1 141 LYS CG   C 125.706 -20.411  -5.345 1.00 . A A . 295 LYS CG   1 1 
       15 43860 1 1 141 LYS H    H 128.693 -21.157  -4.120 1.00 . A A . 295 LYS H    1 1 
       15 43861 1 1 141 LYS HA   H 127.913 -20.521  -6.909 1.00 . A A . 295 LYS HA   1 1 
       15 43862 1 1 141 LYS HB2  H 127.093 -19.094  -4.367 1.00 . A A . 295 LYS HB2  1 1 
       15 43863 1 1 141 LYS HB3  H 126.660 -18.608  -6.007 1.00 . A A . 295 LYS HB3  1 1 
       15 43864 1 1 141 LYS HD2  H 124.535 -19.063  -4.156 1.00 . A A . 295 LYS HD2  1 1 
       15 43865 1 1 141 LYS HD3  H 124.222 -18.961  -5.889 1.00 . A A . 295 LYS HD3  1 1 
       15 43866 1 1 141 LYS HE2  H 122.320 -20.066  -4.983 1.00 . A A . 295 LYS HE2  1 1 
       15 43867 1 1 141 LYS HE3  H 123.296 -21.344  -5.707 1.00 . A A . 295 LYS HE3  1 1 
       15 43868 1 1 141 LYS HG2  H 125.628 -20.908  -6.301 1.00 . A A . 295 LYS HG2  1 1 
       15 43869 1 1 141 LYS HG3  H 125.853 -21.145  -4.568 1.00 . A A . 295 LYS HG3  1 1 
       15 43870 1 1 141 LYS HZ1  H 123.342 -20.576  -2.838 1.00 . A A . 295 LYS HZ1  1 1 
       15 43871 1 1 141 LYS HZ2  H 124.214 -21.846  -3.549 1.00 . A A . 295 LYS HZ2  1 1 
       15 43872 1 1 141 LYS HZ3  H 122.518 -21.919  -3.477 1.00 . A A . 295 LYS HZ3  1 1 
       15 43873 1 1 141 LYS N    N 128.441 -21.315  -5.053 1.00 . A A . 295 LYS N    1 1 
       15 43874 1 1 141 LYS NZ   N 123.338 -21.288  -3.596 1.00 . A A . 295 LYS NZ   1 1 
       15 43875 1 1 141 LYS O    O 129.992 -18.995  -4.963 1.00 . A A . 295 LYS O    1 1 
       15 43876 1 1 142 TYR C    C 130.151 -16.377  -7.919 1.00 . A A . 296 TYR C    1 1 
       15 43877 1 1 142 TYR CA   C 130.641 -17.708  -7.354 1.00 . A A . 296 TYR CA   1 1 
       15 43878 1 1 142 TYR CB   C 131.638 -18.321  -8.338 1.00 . A A . 296 TYR CB   1 1 
       15 43879 1 1 142 TYR CD1  C 131.972 -20.685  -7.529 1.00 . A A . 296 TYR CD1  1 1 
       15 43880 1 1 142 TYR CD2  C 133.834 -19.136  -7.408 1.00 . A A . 296 TYR CD2  1 1 
       15 43881 1 1 142 TYR CE1  C 132.776 -21.693  -6.982 1.00 . A A . 296 TYR CE1  1 1 
       15 43882 1 1 142 TYR CE2  C 134.637 -20.143  -6.859 1.00 . A A . 296 TYR CE2  1 1 
       15 43883 1 1 142 TYR CG   C 132.501 -19.407  -7.741 1.00 . A A . 296 TYR CG   1 1 
       15 43884 1 1 142 TYR CZ   C 134.108 -21.421  -6.646 1.00 . A A . 296 TYR CZ   1 1 
       15 43885 1 1 142 TYR H    H 128.921 -18.821  -7.890 1.00 . A A . 296 TYR H    1 1 
       15 43886 1 1 142 TYR HA   H 131.142 -17.530  -6.413 1.00 . A A . 296 TYR HA   1 1 
       15 43887 1 1 142 TYR HB2  H 131.090 -18.742  -9.167 1.00 . A A . 296 TYR HB2  1 1 
       15 43888 1 1 142 TYR HB3  H 132.275 -17.533  -8.715 1.00 . A A . 296 TYR HB3  1 1 
       15 43889 1 1 142 TYR HD1  H 130.945 -20.895  -7.786 1.00 . A A . 296 TYR HD1  1 1 
       15 43890 1 1 142 TYR HD2  H 134.242 -18.149  -7.572 1.00 . A A . 296 TYR HD2  1 1 
       15 43891 1 1 142 TYR HE1  H 132.368 -22.679  -6.818 1.00 . A A . 296 TYR HE1  1 1 
       15 43892 1 1 142 TYR HE2  H 135.664 -19.933  -6.601 1.00 . A A . 296 TYR HE2  1 1 
       15 43893 1 1 142 TYR HH   H 134.467 -23.258  -6.265 1.00 . A A . 296 TYR HH   1 1 
       15 43894 1 1 142 TYR N    N 129.525 -18.627  -7.144 1.00 . A A . 296 TYR N    1 1 
       15 43895 1 1 142 TYR O    O 129.293 -16.343  -8.799 1.00 . A A . 296 TYR O    1 1 
       15 43896 1 1 142 TYR OH   O 134.900 -22.414  -6.107 1.00 . A A . 296 TYR OH   1 1 
       15 43897 1 1 143 PHE C    C 131.701 -13.172  -8.108 1.00 . A A . 297 PHE C    1 1 
       15 43898 1 1 143 PHE CA   C 130.404 -13.955  -7.932 1.00 . A A . 297 PHE CA   1 1 
       15 43899 1 1 143 PHE CB   C 129.482 -13.189  -6.977 1.00 . A A . 297 PHE CB   1 1 
       15 43900 1 1 143 PHE CD1  C 127.093 -13.980  -7.198 1.00 . A A . 297 PHE CD1  1 1 
       15 43901 1 1 143 PHE CD2  C 128.412 -14.749  -5.314 1.00 . A A . 297 PHE CD2  1 1 
       15 43902 1 1 143 PHE CE1  C 126.003 -14.726  -6.738 1.00 . A A . 297 PHE CE1  1 1 
       15 43903 1 1 143 PHE CE2  C 127.321 -15.494  -4.853 1.00 . A A . 297 PHE CE2  1 1 
       15 43904 1 1 143 PHE CG   C 128.298 -13.992  -6.485 1.00 . A A . 297 PHE CG   1 1 
       15 43905 1 1 143 PHE CZ   C 126.116 -15.483  -5.565 1.00 . A A . 297 PHE CZ   1 1 
       15 43906 1 1 143 PHE H    H 131.320 -15.370  -6.647 1.00 . A A . 297 PHE H    1 1 
       15 43907 1 1 143 PHE HA   H 129.917 -14.054  -8.891 1.00 . A A . 297 PHE HA   1 1 
       15 43908 1 1 143 PHE HB2  H 130.056 -12.875  -6.120 1.00 . A A . 297 PHE HB2  1 1 
       15 43909 1 1 143 PHE HB3  H 129.120 -12.307  -7.488 1.00 . A A . 297 PHE HB3  1 1 
       15 43910 1 1 143 PHE HD1  H 127.006 -13.395  -8.101 1.00 . A A . 297 PHE HD1  1 1 
       15 43911 1 1 143 PHE HD2  H 129.344 -14.757  -4.766 1.00 . A A . 297 PHE HD2  1 1 
       15 43912 1 1 143 PHE HE1  H 125.072 -14.717  -7.287 1.00 . A A . 297 PHE HE1  1 1 
       15 43913 1 1 143 PHE HE2  H 127.409 -16.079  -3.949 1.00 . A A . 297 PHE HE2  1 1 
       15 43914 1 1 143 PHE HZ   H 125.273 -16.059  -5.210 1.00 . A A . 297 PHE HZ   1 1 
       15 43915 1 1 143 PHE N    N 130.704 -15.284  -7.403 1.00 . A A . 297 PHE N    1 1 
       15 43916 1 1 143 PHE O    O 132.584 -13.223  -7.252 1.00 . A A . 297 PHE O    1 1 
       15 43917 1 1 144 ILE C    C 132.905 -10.253  -8.971 1.00 . A A . 298 ILE C    1 1 
       15 43918 1 1 144 ILE CA   C 133.028 -11.683  -9.491 1.00 . A A . 298 ILE CA   1 1 
       15 43919 1 1 144 ILE CB   C 133.314 -11.668 -11.000 1.00 . A A . 298 ILE CB   1 1 
       15 43920 1 1 144 ILE CD1  C 133.485 -13.078 -13.058 1.00 . A A . 298 ILE CD1  1 1 
       15 43921 1 1 144 ILE CG1  C 133.391 -13.102 -11.531 1.00 . A A . 298 ILE CG1  1 1 
       15 43922 1 1 144 ILE CG2  C 134.649 -10.969 -11.270 1.00 . A A . 298 ILE CG2  1 1 
       15 43923 1 1 144 ILE H    H 131.066 -12.410  -9.849 1.00 . A A . 298 ILE H    1 1 
       15 43924 1 1 144 ILE HA   H 133.855 -12.163  -8.987 1.00 . A A . 298 ILE HA   1 1 
       15 43925 1 1 144 ILE HB   H 132.522 -11.136 -11.508 1.00 . A A . 298 ILE HB   1 1 
       15 43926 1 1 144 ILE HD11 H 132.803 -12.338 -13.449 1.00 . A A . 298 ILE HD11 1 1 
       15 43927 1 1 144 ILE HD12 H 133.225 -14.049 -13.450 1.00 . A A . 298 ILE HD12 1 1 
       15 43928 1 1 144 ILE HD13 H 134.494 -12.829 -13.352 1.00 . A A . 298 ILE HD13 1 1 
       15 43929 1 1 144 ILE HG12 H 134.263 -13.590 -11.123 1.00 . A A . 298 ILE HG12 1 1 
       15 43930 1 1 144 ILE HG13 H 132.504 -13.643 -11.237 1.00 . A A . 298 ILE HG13 1 1 
       15 43931 1 1 144 ILE HG21 H 134.828 -10.934 -12.335 1.00 . A A . 298 ILE HG21 1 1 
       15 43932 1 1 144 ILE HG22 H 135.446 -11.515 -10.789 1.00 . A A . 298 ILE HG22 1 1 
       15 43933 1 1 144 ILE HG23 H 134.615  -9.963 -10.879 1.00 . A A . 298 ILE HG23 1 1 
       15 43934 1 1 144 ILE N    N 131.812 -12.441  -9.213 1.00 . A A . 298 ILE N    1 1 
       15 43935 1 1 144 ILE O    O 133.834  -9.722  -8.363 1.00 . A A . 298 ILE O    1 1 
       15 43936 1 1 145 ASP C    C 130.437  -8.144  -7.767 1.00 . A A . 299 ASP C    1 1 
       15 43937 1 1 145 ASP CA   C 131.534  -8.244  -8.821 1.00 . A A . 299 ASP CA   1 1 
       15 43938 1 1 145 ASP CB   C 131.138  -7.416 -10.046 1.00 . A A . 299 ASP CB   1 1 
       15 43939 1 1 145 ASP CG   C 131.089  -5.935  -9.685 1.00 . A A . 299 ASP CG   1 1 
       15 43940 1 1 145 ASP H    H 131.034 -10.122  -9.668 1.00 . A A . 299 ASP H    1 1 
       15 43941 1 1 145 ASP HA   H 132.446  -7.837  -8.411 1.00 . A A . 299 ASP HA   1 1 
       15 43942 1 1 145 ASP HB2  H 131.863  -7.570 -10.831 1.00 . A A . 299 ASP HB2  1 1 
       15 43943 1 1 145 ASP HB3  H 130.164  -7.732 -10.391 1.00 . A A . 299 ASP HB3  1 1 
       15 43944 1 1 145 ASP N    N 131.753  -9.634  -9.215 1.00 . A A . 299 ASP N    1 1 
       15 43945 1 1 145 ASP O    O 129.498  -8.939  -7.755 1.00 . A A . 299 ASP O    1 1 
       15 43946 1 1 145 ASP OD1  O 131.899  -5.514  -8.874 1.00 . A A . 299 ASP OD1  1 1 
       15 43947 1 1 145 ASP OD2  O 130.243  -5.243 -10.225 1.00 . A A . 299 ASP OD2  1 1 
       15 43948 1 1 146 LYS C    C 128.167  -6.762  -6.464 1.00 . A A . 300 LYS C    1 1 
       15 43949 1 1 146 LYS CA   C 129.558  -6.930  -5.854 1.00 . A A . 300 LYS CA   1 1 
       15 43950 1 1 146 LYS CB   C 129.914  -5.679  -5.046 1.00 . A A . 300 LYS CB   1 1 
       15 43951 1 1 146 LYS CD   C 131.074  -5.032  -2.924 1.00 . A A . 300 LYS CD   1 1 
       15 43952 1 1 146 LYS CE   C 131.789  -5.679  -1.734 1.00 . A A . 300 LYS CE   1 1 
       15 43953 1 1 146 LYS CG   C 131.098  -5.982  -4.125 1.00 . A A . 300 LYS CG   1 1 
       15 43954 1 1 146 LYS H    H 131.354  -6.577  -6.925 1.00 . A A . 300 LYS H    1 1 
       15 43955 1 1 146 LYS HA   H 129.547  -7.779  -5.186 1.00 . A A . 300 LYS HA   1 1 
       15 43956 1 1 146 LYS HB2  H 130.177  -4.878  -5.723 1.00 . A A . 300 LYS HB2  1 1 
       15 43957 1 1 146 LYS HB3  H 129.064  -5.383  -4.450 1.00 . A A . 300 LYS HB3  1 1 
       15 43958 1 1 146 LYS HD2  H 131.573  -4.110  -3.185 1.00 . A A . 300 LYS HD2  1 1 
       15 43959 1 1 146 LYS HD3  H 130.051  -4.821  -2.652 1.00 . A A . 300 LYS HD3  1 1 
       15 43960 1 1 146 LYS HE2  H 131.648  -6.750  -1.764 1.00 . A A . 300 LYS HE2  1 1 
       15 43961 1 1 146 LYS HE3  H 132.844  -5.454  -1.782 1.00 . A A . 300 LYS HE3  1 1 
       15 43962 1 1 146 LYS HG2  H 131.034  -7.003  -3.778 1.00 . A A . 300 LYS HG2  1 1 
       15 43963 1 1 146 LYS HG3  H 132.021  -5.844  -4.668 1.00 . A A . 300 LYS HG3  1 1 
       15 43964 1 1 146 LYS HZ1  H 130.251  -5.489  -0.343 1.00 . A A . 300 LYS HZ1  1 1 
       15 43965 1 1 146 LYS HZ2  H 131.210  -4.100  -0.505 1.00 . A A . 300 LYS HZ2  1 1 
       15 43966 1 1 146 LYS HZ3  H 131.808  -5.451   0.335 1.00 . A A . 300 LYS HZ3  1 1 
       15 43967 1 1 146 LYS N    N 130.568  -7.160  -6.884 1.00 . A A . 300 LYS N    1 1 
       15 43968 1 1 146 LYS NZ   N 131.222  -5.139  -0.466 1.00 . A A . 300 LYS NZ   1 1 
       15 43969 1 1 146 LYS O    O 127.168  -7.169  -5.871 1.00 . A A . 300 LYS O    1 1 
       15 43970 1 1 147 GLN C    C 126.072  -7.306  -8.475 1.00 . A A . 301 GLN C    1 1 
       15 43971 1 1 147 GLN CA   C 126.816  -5.980  -8.330 1.00 . A A . 301 GLN CA   1 1 
       15 43972 1 1 147 GLN CB   C 127.038  -5.362  -9.712 1.00 . A A . 301 GLN CB   1 1 
       15 43973 1 1 147 GLN CD   C 125.887  -4.446 -11.737 1.00 . A A . 301 GLN CD   1 1 
       15 43974 1 1 147 GLN CG   C 125.691  -4.952 -10.311 1.00 . A A . 301 GLN CG   1 1 
       15 43975 1 1 147 GLN H    H 128.925  -5.910  -8.112 1.00 . A A . 301 GLN H    1 1 
       15 43976 1 1 147 GLN HA   H 126.215  -5.305  -7.738 1.00 . A A . 301 GLN HA   1 1 
       15 43977 1 1 147 GLN HB2  H 127.672  -4.492  -9.619 1.00 . A A . 301 GLN HB2  1 1 
       15 43978 1 1 147 GLN HB3  H 127.510  -6.086 -10.358 1.00 . A A . 301 GLN HB3  1 1 
       15 43979 1 1 147 GLN HE21 H 125.537  -2.549 -11.269 1.00 . A A . 301 GLN HE21 1 1 
       15 43980 1 1 147 GLN HE22 H 125.883  -2.841 -12.905 1.00 . A A . 301 GLN HE22 1 1 
       15 43981 1 1 147 GLN HG2  H 125.028  -5.805 -10.320 1.00 . A A . 301 GLN HG2  1 1 
       15 43982 1 1 147 GLN HG3  H 125.257  -4.166  -9.711 1.00 . A A . 301 GLN HG3  1 1 
       15 43983 1 1 147 GLN N    N 128.099  -6.181  -7.661 1.00 . A A . 301 GLN N    1 1 
       15 43984 1 1 147 GLN NE2  N 125.758  -3.173 -11.992 1.00 . A A . 301 GLN NE2  1 1 
       15 43985 1 1 147 GLN O    O 124.859  -7.378  -8.277 1.00 . A A . 301 GLN O    1 1 
       15 43986 1 1 147 GLN OE1  O 126.164  -5.234 -12.643 1.00 . A A . 301 GLN OE1  1 1 
       15 43987 1 1 148 MET C    C 125.619 -10.134  -7.605 1.00 . A A . 302 MET C    1 1 
       15 43988 1 1 148 MET CA   C 126.221  -9.684  -8.932 1.00 . A A . 302 MET CA   1 1 
       15 43989 1 1 148 MET CB   C 127.279 -10.691  -9.385 1.00 . A A . 302 MET CB   1 1 
       15 43990 1 1 148 MET CE   C 127.564 -12.884 -11.700 1.00 . A A . 302 MET CE   1 1 
       15 43991 1 1 148 MET CG   C 127.757 -10.332 -10.794 1.00 . A A . 302 MET CG   1 1 
       15 43992 1 1 148 MET H    H 127.777  -8.244  -8.945 1.00 . A A . 302 MET H    1 1 
       15 43993 1 1 148 MET HA   H 125.437  -9.642  -9.673 1.00 . A A . 302 MET HA   1 1 
       15 43994 1 1 148 MET HB2  H 128.116 -10.665  -8.702 1.00 . A A . 302 MET HB2  1 1 
       15 43995 1 1 148 MET HB3  H 126.852 -11.682  -9.396 1.00 . A A . 302 MET HB3  1 1 
       15 43996 1 1 148 MET HE1  H 126.750 -12.441 -12.257 1.00 . A A . 302 MET HE1  1 1 
       15 43997 1 1 148 MET HE2  H 127.200 -13.250 -10.751 1.00 . A A . 302 MET HE2  1 1 
       15 43998 1 1 148 MET HE3  H 127.977 -13.706 -12.265 1.00 . A A . 302 MET HE3  1 1 
       15 43999 1 1 148 MET HG2  H 126.905 -10.233 -11.449 1.00 . A A . 302 MET HG2  1 1 
       15 44000 1 1 148 MET HG3  H 128.298  -9.397 -10.762 1.00 . A A . 302 MET HG3  1 1 
       15 44001 1 1 148 MET N    N 126.814  -8.360  -8.799 1.00 . A A . 302 MET N    1 1 
       15 44002 1 1 148 MET O    O 124.509 -10.663  -7.570 1.00 . A A . 302 MET O    1 1 
       15 44003 1 1 148 MET SD   S 128.845 -11.639 -11.413 1.00 . A A . 302 MET SD   1 1 
       15 44004 1 1 149 LEU C    C 124.506  -9.670  -4.891 1.00 . A A . 303 LEU C    1 1 
       15 44005 1 1 149 LEU CA   C 125.858 -10.315  -5.196 1.00 . A A . 303 LEU CA   1 1 
       15 44006 1 1 149 LEU CB   C 126.881  -9.945  -4.115 1.00 . A A . 303 LEU CB   1 1 
       15 44007 1 1 149 LEU CD1  C 126.236 -11.937  -2.706 1.00 . A A . 303 LEU CD1  1 1 
       15 44008 1 1 149 LEU CD2  C 127.465 -10.030  -1.687 1.00 . A A . 303 LEU CD2  1 1 
       15 44009 1 1 149 LEU CG   C 126.413 -10.416  -2.729 1.00 . A A . 303 LEU CG   1 1 
       15 44010 1 1 149 LEU H    H 127.191  -9.423  -6.586 1.00 . A A . 303 LEU H    1 1 
       15 44011 1 1 149 LEU HA   H 125.732 -11.387  -5.208 1.00 . A A . 303 LEU HA   1 1 
       15 44012 1 1 149 LEU HB2  H 127.828 -10.407  -4.346 1.00 . A A . 303 LEU HB2  1 1 
       15 44013 1 1 149 LEU HB3  H 127.006  -8.872  -4.099 1.00 . A A . 303 LEU HB3  1 1 
       15 44014 1 1 149 LEU HD11 H 126.277 -12.286  -1.684 1.00 . A A . 303 LEU HD11 1 1 
       15 44015 1 1 149 LEU HD12 H 127.026 -12.400  -3.278 1.00 . A A . 303 LEU HD12 1 1 
       15 44016 1 1 149 LEU HD13 H 125.279 -12.197  -3.135 1.00 . A A . 303 LEU HD13 1 1 
       15 44017 1 1 149 LEU HD21 H 127.258 -10.543  -0.759 1.00 . A A . 303 LEU HD21 1 1 
       15 44018 1 1 149 LEU HD22 H 127.436  -8.964  -1.521 1.00 . A A . 303 LEU HD22 1 1 
       15 44019 1 1 149 LEU HD23 H 128.444 -10.312  -2.042 1.00 . A A . 303 LEU HD23 1 1 
       15 44020 1 1 149 LEU HG   H 125.475  -9.941  -2.486 1.00 . A A . 303 LEU HG   1 1 
       15 44021 1 1 149 LEU N    N 126.336  -9.895  -6.511 1.00 . A A . 303 LEU N    1 1 
       15 44022 1 1 149 LEU O    O 123.621 -10.312  -4.328 1.00 . A A . 303 LEU O    1 1 
       15 44023 1 1 150 ARG C    C 121.954  -8.390  -5.814 1.00 . A A . 304 ARG C    1 1 
       15 44024 1 1 150 ARG CA   C 123.084  -7.709  -5.049 1.00 . A A . 304 ARG CA   1 1 
       15 44025 1 1 150 ARG CB   C 123.205  -6.250  -5.498 1.00 . A A . 304 ARG CB   1 1 
       15 44026 1 1 150 ARG CD   C 121.977  -4.086  -5.728 1.00 . A A . 304 ARG CD   1 1 
       15 44027 1 1 150 ARG CG   C 121.931  -5.490  -5.123 1.00 . A A . 304 ARG CG   1 1 
       15 44028 1 1 150 ARG CZ   C 120.613  -2.663  -4.234 1.00 . A A . 304 ARG CZ   1 1 
       15 44029 1 1 150 ARG H    H 125.082  -7.941  -5.721 1.00 . A A . 304 ARG H    1 1 
       15 44030 1 1 150 ARG HA   H 122.857  -7.733  -3.995 1.00 . A A . 304 ARG HA   1 1 
       15 44031 1 1 150 ARG HB2  H 124.054  -5.794  -5.009 1.00 . A A . 304 ARG HB2  1 1 
       15 44032 1 1 150 ARG HB3  H 123.342  -6.212  -6.567 1.00 . A A . 304 ARG HB3  1 1 
       15 44033 1 1 150 ARG HD2  H 122.837  -3.559  -5.344 1.00 . A A . 304 ARG HD2  1 1 
       15 44034 1 1 150 ARG HD3  H 122.058  -4.164  -6.803 1.00 . A A . 304 ARG HD3  1 1 
       15 44035 1 1 150 ARG HE   H 120.019  -3.344  -6.020 1.00 . A A . 304 ARG HE   1 1 
       15 44036 1 1 150 ARG HG2  H 121.072  -6.021  -5.506 1.00 . A A . 304 ARG HG2  1 1 
       15 44037 1 1 150 ARG HG3  H 121.859  -5.414  -4.049 1.00 . A A . 304 ARG HG3  1 1 
       15 44038 1 1 150 ARG HH11 H 122.422  -3.088  -3.473 1.00 . A A . 304 ARG HH11 1 1 
       15 44039 1 1 150 ARG HH12 H 121.407  -2.094  -2.481 1.00 . A A . 304 ARG HH12 1 1 
       15 44040 1 1 150 ARG HH21 H 118.760  -2.063  -4.700 1.00 . A A . 304 ARG HH21 1 1 
       15 44041 1 1 150 ARG HH22 H 119.361  -1.521  -3.168 1.00 . A A . 304 ARG HH22 1 1 
       15 44042 1 1 150 ARG N    N 124.343  -8.407  -5.277 1.00 . A A . 304 ARG N    1 1 
       15 44043 1 1 150 ARG NE   N 120.762  -3.344  -5.381 1.00 . A A . 304 ARG NE   1 1 
       15 44044 1 1 150 ARG NH1  N 121.555  -2.610  -3.324 1.00 . A A . 304 ARG NH1  1 1 
       15 44045 1 1 150 ARG NH2  N 119.491  -2.033  -4.018 1.00 . A A . 304 ARG NH2  1 1 
       15 44046 1 1 150 ARG O    O 120.935  -8.775  -5.240 1.00 . A A . 304 ARG O    1 1 
       15 44047 1 1 151 ASP C    C 120.760 -10.590  -7.394 1.00 . A A . 305 ASP C    1 1 
       15 44048 1 1 151 ASP CA   C 121.148  -9.217  -7.950 1.00 . A A . 305 ASP CA   1 1 
       15 44049 1 1 151 ASP CB   C 121.681  -9.377  -9.375 1.00 . A A . 305 ASP CB   1 1 
       15 44050 1 1 151 ASP CG   C 121.810  -8.012 -10.044 1.00 . A A . 305 ASP CG   1 1 
       15 44051 1 1 151 ASP H    H 123.011  -8.287  -7.509 1.00 . A A . 305 ASP H    1 1 
       15 44052 1 1 151 ASP HA   H 120.270  -8.591  -7.978 1.00 . A A . 305 ASP HA   1 1 
       15 44053 1 1 151 ASP HB2  H 122.650  -9.853  -9.344 1.00 . A A . 305 ASP HB2  1 1 
       15 44054 1 1 151 ASP HB3  H 120.999  -9.989  -9.945 1.00 . A A . 305 ASP HB3  1 1 
       15 44055 1 1 151 ASP N    N 122.160  -8.571  -7.113 1.00 . A A . 305 ASP N    1 1 
       15 44056 1 1 151 ASP O    O 119.613 -11.017  -7.517 1.00 . A A . 305 ASP O    1 1 
       15 44057 1 1 151 ASP OD1  O 122.137  -7.061  -9.352 1.00 . A A . 305 ASP OD1  1 1 
       15 44058 1 1 151 ASP OD2  O 121.579  -7.936 -11.240 1.00 . A A . 305 ASP OD2  1 1 
       15 44059 1 1 152 PHE C    C 120.635 -12.575  -4.992 1.00 . A A . 306 PHE C    1 1 
       15 44060 1 1 152 PHE CA   C 121.507 -12.609  -6.247 1.00 . A A . 306 PHE CA   1 1 
       15 44061 1 1 152 PHE CB   C 122.870 -13.244  -5.956 1.00 . A A . 306 PHE CB   1 1 
       15 44062 1 1 152 PHE CD1  C 122.553 -15.740  -6.073 1.00 . A A . 306 PHE CD1  1 1 
       15 44063 1 1 152 PHE CD2  C 123.044 -14.727  -3.925 1.00 . A A . 306 PHE CD2  1 1 
       15 44064 1 1 152 PHE CE1  C 122.530 -17.004  -5.472 1.00 . A A . 306 PHE CE1  1 1 
       15 44065 1 1 152 PHE CE2  C 123.019 -15.990  -3.325 1.00 . A A . 306 PHE CE2  1 1 
       15 44066 1 1 152 PHE CG   C 122.808 -14.602  -5.299 1.00 . A A . 306 PHE CG   1 1 
       15 44067 1 1 152 PHE CZ   C 122.762 -17.129  -4.097 1.00 . A A . 306 PHE CZ   1 1 
       15 44068 1 1 152 PHE H    H 122.618 -10.880  -6.729 1.00 . A A . 306 PHE H    1 1 
       15 44069 1 1 152 PHE HA   H 121.008 -13.207  -6.995 1.00 . A A . 306 PHE HA   1 1 
       15 44070 1 1 152 PHE HB2  H 123.406 -13.347  -6.886 1.00 . A A . 306 PHE HB2  1 1 
       15 44071 1 1 152 PHE HB3  H 123.427 -12.571  -5.317 1.00 . A A . 306 PHE HB3  1 1 
       15 44072 1 1 152 PHE HD1  H 122.371 -15.643  -7.133 1.00 . A A . 306 PHE HD1  1 1 
       15 44073 1 1 152 PHE HD2  H 123.243 -13.850  -3.326 1.00 . A A . 306 PHE HD2  1 1 
       15 44074 1 1 152 PHE HE1  H 122.333 -17.883  -6.069 1.00 . A A . 306 PHE HE1  1 1 
       15 44075 1 1 152 PHE HE2  H 123.208 -16.086  -2.267 1.00 . A A . 306 PHE HE2  1 1 
       15 44076 1 1 152 PHE HZ   H 122.743 -18.103  -3.632 1.00 . A A . 306 PHE HZ   1 1 
       15 44077 1 1 152 PHE N    N 121.726 -11.277  -6.790 1.00 . A A . 306 PHE N    1 1 
       15 44078 1 1 152 PHE O    O 119.629 -13.279  -4.921 1.00 . A A . 306 PHE O    1 1 
       15 44079 1 1 153 VAL C    C 118.759 -11.329  -2.991 1.00 . A A . 307 VAL C    1 1 
       15 44080 1 1 153 VAL CA   C 120.231 -11.676  -2.768 1.00 . A A . 307 VAL CA   1 1 
       15 44081 1 1 153 VAL CB   C 120.854 -10.668  -1.794 1.00 . A A . 307 VAL CB   1 1 
       15 44082 1 1 153 VAL CG1  C 122.251 -11.143  -1.376 1.00 . A A . 307 VAL CG1  1 1 
       15 44083 1 1 153 VAL CG2  C 120.957  -9.296  -2.461 1.00 . A A . 307 VAL CG2  1 1 
       15 44084 1 1 153 VAL H    H 121.727 -11.105  -4.168 1.00 . A A . 307 VAL H    1 1 
       15 44085 1 1 153 VAL HA   H 120.273 -12.656  -2.314 1.00 . A A . 307 VAL HA   1 1 
       15 44086 1 1 153 VAL HB   H 120.228 -10.593  -0.915 1.00 . A A . 307 VAL HB   1 1 
       15 44087 1 1 153 VAL HG11 H 122.711 -11.682  -2.191 1.00 . A A . 307 VAL HG11 1 1 
       15 44088 1 1 153 VAL HG12 H 122.165 -11.792  -0.518 1.00 . A A . 307 VAL HG12 1 1 
       15 44089 1 1 153 VAL HG13 H 122.866 -10.293  -1.115 1.00 . A A . 307 VAL HG13 1 1 
       15 44090 1 1 153 VAL HG21 H 120.037  -9.071  -2.978 1.00 . A A . 307 VAL HG21 1 1 
       15 44091 1 1 153 VAL HG22 H 121.774  -9.311  -3.165 1.00 . A A . 307 VAL HG22 1 1 
       15 44092 1 1 153 VAL HG23 H 121.142  -8.543  -1.710 1.00 . A A . 307 VAL HG23 1 1 
       15 44093 1 1 153 VAL N    N 120.978 -11.722  -4.028 1.00 . A A . 307 VAL N    1 1 
       15 44094 1 1 153 VAL O    O 117.904 -11.739  -2.208 1.00 . A A . 307 VAL O    1 1 
       15 44095 1 1 154 THR C    C 116.111 -11.408  -4.303 1.00 . A A . 308 THR C    1 1 
       15 44096 1 1 154 THR CA   C 117.067 -10.211  -4.342 1.00 . A A . 308 THR CA   1 1 
       15 44097 1 1 154 THR CB   C 116.971  -9.549  -5.721 1.00 . A A . 308 THR CB   1 1 
       15 44098 1 1 154 THR CG2  C 117.932  -8.359  -5.817 1.00 . A A . 308 THR CG2  1 1 
       15 44099 1 1 154 THR H    H 119.178 -10.238  -4.617 1.00 . A A . 308 THR H    1 1 
       15 44100 1 1 154 THR HA   H 116.745  -9.496  -3.601 1.00 . A A . 308 THR HA   1 1 
       15 44101 1 1 154 THR HB   H 115.961  -9.201  -5.878 1.00 . A A . 308 THR HB   1 1 
       15 44102 1 1 154 THR HG1  H 116.519 -11.039  -6.886 1.00 . A A . 308 THR HG1  1 1 
       15 44103 1 1 154 THR HG21 H 118.866  -8.688  -6.248 1.00 . A A . 308 THR HG21 1 1 
       15 44104 1 1 154 THR HG22 H 118.112  -7.948  -4.834 1.00 . A A . 308 THR HG22 1 1 
       15 44105 1 1 154 THR HG23 H 117.496  -7.598  -6.448 1.00 . A A . 308 THR HG23 1 1 
       15 44106 1 1 154 THR N    N 118.453 -10.584  -4.050 1.00 . A A . 308 THR N    1 1 
       15 44107 1 1 154 THR O    O 114.918 -11.235  -4.058 1.00 . A A . 308 THR O    1 1 
       15 44108 1 1 154 THR OG1  O 117.298 -10.503  -6.721 1.00 . A A . 308 THR OG1  1 1 
       15 44109 1 1 155 THR C    C 115.843 -14.701  -3.382 1.00 . A A . 309 THR C    1 1 
       15 44110 1 1 155 THR CA   C 115.757 -13.800  -4.621 1.00 . A A . 309 THR CA   1 1 
       15 44111 1 1 155 THR CB   C 116.134 -14.620  -5.856 1.00 . A A . 309 THR CB   1 1 
       15 44112 1 1 155 THR CG2  C 115.961 -13.764  -7.112 1.00 . A A . 309 THR CG2  1 1 
       15 44113 1 1 155 THR H    H 117.587 -12.722  -4.660 1.00 . A A . 309 THR H    1 1 
       15 44114 1 1 155 THR HA   H 114.733 -13.477  -4.735 1.00 . A A . 309 THR HA   1 1 
       15 44115 1 1 155 THR HB   H 115.492 -15.486  -5.925 1.00 . A A . 309 THR HB   1 1 
       15 44116 1 1 155 THR HG1  H 117.661 -15.246  -4.827 1.00 . A A . 309 THR HG1  1 1 
       15 44117 1 1 155 THR HG21 H 116.737 -13.012  -7.145 1.00 . A A . 309 THR HG21 1 1 
       15 44118 1 1 155 THR HG22 H 114.995 -13.283  -7.091 1.00 . A A . 309 THR HG22 1 1 
       15 44119 1 1 155 THR HG23 H 116.032 -14.391  -7.989 1.00 . A A . 309 THR HG23 1 1 
       15 44120 1 1 155 THR N    N 116.621 -12.618  -4.541 1.00 . A A . 309 THR N    1 1 
       15 44121 1 1 155 THR O    O 115.399 -15.848  -3.423 1.00 . A A . 309 THR O    1 1 
       15 44122 1 1 155 THR OG1  O 117.486 -15.040  -5.748 1.00 . A A . 309 THR OG1  1 1 
       15 44123 1 1 156 ARG C    C 116.490 -14.029   0.155 1.00 . A A . 310 ARG C    1 1 
       15 44124 1 1 156 ARG CA   C 116.500 -14.972  -1.053 1.00 . A A . 310 ARG CA   1 1 
       15 44125 1 1 156 ARG CB   C 117.781 -15.813  -1.064 1.00 . A A . 310 ARG CB   1 1 
       15 44126 1 1 156 ARG CD   C 119.072 -17.581   0.142 1.00 . A A . 310 ARG CD   1 1 
       15 44127 1 1 156 ARG CG   C 117.778 -16.765   0.134 1.00 . A A . 310 ARG CG   1 1 
       15 44128 1 1 156 ARG CZ   C 118.206 -19.655  -0.892 1.00 . A A . 310 ARG CZ   1 1 
       15 44129 1 1 156 ARG H    H 116.781 -13.294  -2.309 1.00 . A A . 310 ARG H    1 1 
       15 44130 1 1 156 ARG HA   H 115.650 -15.636  -0.993 1.00 . A A . 310 ARG HA   1 1 
       15 44131 1 1 156 ARG HB2  H 117.827 -16.385  -1.980 1.00 . A A . 310 ARG HB2  1 1 
       15 44132 1 1 156 ARG HB3  H 118.640 -15.163  -1.001 1.00 . A A . 310 ARG HB3  1 1 
       15 44133 1 1 156 ARG HD2  H 119.910 -16.923  -0.028 1.00 . A A . 310 ARG HD2  1 1 
       15 44134 1 1 156 ARG HD3  H 119.184 -18.059   1.104 1.00 . A A . 310 ARG HD3  1 1 
       15 44135 1 1 156 ARG HE   H 119.650 -18.505  -1.668 1.00 . A A . 310 ARG HE   1 1 
       15 44136 1 1 156 ARG HG2  H 117.704 -16.193   1.046 1.00 . A A . 310 ARG HG2  1 1 
       15 44137 1 1 156 ARG HG3  H 116.934 -17.435   0.059 1.00 . A A . 310 ARG HG3  1 1 
       15 44138 1 1 156 ARG HH11 H 117.305 -19.213   0.846 1.00 . A A . 310 ARG HH11 1 1 
       15 44139 1 1 156 ARG HH12 H 116.750 -20.654   0.061 1.00 . A A . 310 ARG HH12 1 1 
       15 44140 1 1 156 ARG HH21 H 118.894 -20.370  -2.631 1.00 . A A . 310 ARG HH21 1 1 
       15 44141 1 1 156 ARG HH22 H 117.640 -21.300  -1.882 1.00 . A A . 310 ARG HH22 1 1 
       15 44142 1 1 156 ARG N    N 116.406 -14.198  -2.286 1.00 . A A . 310 ARG N    1 1 
       15 44143 1 1 156 ARG NE   N 119.036 -18.600  -0.911 1.00 . A A . 310 ARG NE   1 1 
       15 44144 1 1 156 ARG NH1  N 117.353 -19.857   0.083 1.00 . A A . 310 ARG NH1  1 1 
       15 44145 1 1 156 ARG NH2  N 118.250 -20.508  -1.878 1.00 . A A . 310 ARG NH2  1 1 
       15 44146 1 1 156 ARG O    O 117.548 -13.729   0.707 1.00 . A A . 310 ARG O    1 1 
       15 44147 1 1 157 PRO C    C 116.173 -12.729   2.842 1.00 . A A . 311 PRO C    1 1 
       15 44148 1 1 157 PRO CA   C 115.264 -12.495   1.636 1.00 . A A . 311 PRO CA   1 1 
       15 44149 1 1 157 PRO CB   C 113.797 -12.486   2.068 1.00 . A A . 311 PRO CB   1 1 
       15 44150 1 1 157 PRO CD   C 113.981 -14.028   0.219 1.00 . A A . 311 PRO CD   1 1 
       15 44151 1 1 157 PRO CG   C 113.042 -13.041   0.911 1.00 . A A . 311 PRO CG   1 1 
       15 44152 1 1 157 PRO HA   H 115.500 -11.547   1.180 1.00 . A A . 311 PRO HA   1 1 
       15 44153 1 1 157 PRO HB2  H 113.662 -13.106   2.943 1.00 . A A . 311 PRO HB2  1 1 
       15 44154 1 1 157 PRO HB3  H 113.470 -11.476   2.267 1.00 . A A . 311 PRO HB3  1 1 
       15 44155 1 1 157 PRO HD2  H 113.794 -15.034   0.571 1.00 . A A . 311 PRO HD2  1 1 
       15 44156 1 1 157 PRO HD3  H 113.867 -13.973  -0.853 1.00 . A A . 311 PRO HD3  1 1 
       15 44157 1 1 157 PRO HG2  H 112.152 -13.548   1.261 1.00 . A A . 311 PRO HG2  1 1 
       15 44158 1 1 157 PRO HG3  H 112.778 -12.254   0.223 1.00 . A A . 311 PRO HG3  1 1 
       15 44159 1 1 157 PRO N    N 115.336 -13.581   0.605 1.00 . A A . 311 PRO N    1 1 
       15 44160 1 1 157 PRO O    O 116.768 -11.784   3.358 1.00 . A A . 311 PRO O    1 1 
       15 44161 1 1 158 ALA C    C 118.587 -13.817   4.160 1.00 . A A . 312 ALA C    1 1 
       15 44162 1 1 158 ALA CA   C 117.159 -14.292   4.419 1.00 . A A . 312 ALA CA   1 1 
       15 44163 1 1 158 ALA CB   C 117.158 -15.800   4.676 1.00 . A A . 312 ALA CB   1 1 
       15 44164 1 1 158 ALA H    H 115.808 -14.699   2.832 1.00 . A A . 312 ALA H    1 1 
       15 44165 1 1 158 ALA HA   H 116.777 -13.789   5.296 1.00 . A A . 312 ALA HA   1 1 
       15 44166 1 1 158 ALA HB1  H 117.698 -16.300   3.885 1.00 . A A . 312 ALA HB1  1 1 
       15 44167 1 1 158 ALA HB2  H 116.141 -16.160   4.701 1.00 . A A . 312 ALA HB2  1 1 
       15 44168 1 1 158 ALA HB3  H 117.637 -16.005   5.622 1.00 . A A . 312 ALA HB3  1 1 
       15 44169 1 1 158 ALA N    N 116.299 -13.979   3.279 1.00 . A A . 312 ALA N    1 1 
       15 44170 1 1 158 ALA O    O 119.204 -13.156   4.997 1.00 . A A . 312 ALA O    1 1 
       15 44171 1 1 159 LEU C    C 120.592 -12.225   2.496 1.00 . A A . 313 LEU C    1 1 
       15 44172 1 1 159 LEU CA   C 120.448 -13.743   2.599 1.00 . A A . 313 LEU CA   1 1 
       15 44173 1 1 159 LEU CB   C 120.795 -14.394   1.258 1.00 . A A . 313 LEU CB   1 1 
       15 44174 1 1 159 LEU CD1  C 123.169 -15.034   1.730 1.00 . A A . 313 LEU CD1  1 1 
       15 44175 1 1 159 LEU CD2  C 122.462 -14.444  -0.587 1.00 . A A . 313 LEU CD2  1 1 
       15 44176 1 1 159 LEU CG   C 122.259 -14.131   0.896 1.00 . A A . 313 LEU CG   1 1 
       15 44177 1 1 159 LEU H    H 118.516 -14.544   2.301 1.00 . A A . 313 LEU H    1 1 
       15 44178 1 1 159 LEU HA   H 121.129 -14.110   3.353 1.00 . A A . 313 LEU HA   1 1 
       15 44179 1 1 159 LEU HB2  H 120.631 -15.459   1.326 1.00 . A A . 313 LEU HB2  1 1 
       15 44180 1 1 159 LEU HB3  H 120.159 -13.984   0.489 1.00 . A A . 313 LEU HB3  1 1 
       15 44181 1 1 159 LEU HD11 H 123.348 -14.576   2.691 1.00 . A A . 313 LEU HD11 1 1 
       15 44182 1 1 159 LEU HD12 H 124.110 -15.172   1.214 1.00 . A A . 313 LEU HD12 1 1 
       15 44183 1 1 159 LEU HD13 H 122.693 -15.993   1.871 1.00 . A A . 313 LEU HD13 1 1 
       15 44184 1 1 159 LEU HD21 H 121.886 -13.756  -1.186 1.00 . A A . 313 LEU HD21 1 1 
       15 44185 1 1 159 LEU HD22 H 122.132 -15.453  -0.784 1.00 . A A . 313 LEU HD22 1 1 
       15 44186 1 1 159 LEU HD23 H 123.509 -14.351  -0.836 1.00 . A A . 313 LEU HD23 1 1 
       15 44187 1 1 159 LEU HG   H 122.502 -13.098   1.087 1.00 . A A . 313 LEU HG   1 1 
       15 44188 1 1 159 LEU N    N 119.087 -14.113   2.968 1.00 . A A . 313 LEU N    1 1 
       15 44189 1 1 159 LEU O    O 121.619 -11.667   2.877 1.00 . A A . 313 LEU O    1 1 
       15 44190 1 1 160 LYS C    C 119.794  -9.439   3.220 1.00 . A A . 314 LYS C    1 1 
       15 44191 1 1 160 LYS CA   C 119.588 -10.106   1.863 1.00 . A A . 314 LYS CA   1 1 
       15 44192 1 1 160 LYS CB   C 118.283  -9.608   1.240 1.00 . A A . 314 LYS CB   1 1 
       15 44193 1 1 160 LYS CD   C 117.135  -7.636   0.218 1.00 . A A . 314 LYS CD   1 1 
       15 44194 1 1 160 LYS CE   C 115.994  -7.467   1.224 1.00 . A A . 314 LYS CE   1 1 
       15 44195 1 1 160 LYS CG   C 118.394  -8.110   0.948 1.00 . A A . 314 LYS CG   1 1 
       15 44196 1 1 160 LYS H    H 118.734 -12.041   1.767 1.00 . A A . 314 LYS H    1 1 
       15 44197 1 1 160 LYS HA   H 120.409  -9.842   1.213 1.00 . A A . 314 LYS HA   1 1 
       15 44198 1 1 160 LYS HB2  H 118.097 -10.143   0.320 1.00 . A A . 314 LYS HB2  1 1 
       15 44199 1 1 160 LYS HB3  H 117.467  -9.778   1.927 1.00 . A A . 314 LYS HB3  1 1 
       15 44200 1 1 160 LYS HD2  H 117.334  -6.690  -0.265 1.00 . A A . 314 LYS HD2  1 1 
       15 44201 1 1 160 LYS HD3  H 116.851  -8.368  -0.524 1.00 . A A . 314 LYS HD3  1 1 
       15 44202 1 1 160 LYS HE2  H 115.062  -7.340   0.692 1.00 . A A . 314 LYS HE2  1 1 
       15 44203 1 1 160 LYS HE3  H 115.934  -8.343   1.851 1.00 . A A . 314 LYS HE3  1 1 
       15 44204 1 1 160 LYS HG2  H 118.499  -7.569   1.876 1.00 . A A . 314 LYS HG2  1 1 
       15 44205 1 1 160 LYS HG3  H 119.257  -7.928   0.324 1.00 . A A . 314 LYS HG3  1 1 
       15 44206 1 1 160 LYS HZ1  H 117.271  -6.061   2.079 1.00 . A A . 314 LYS HZ1  1 1 
       15 44207 1 1 160 LYS HZ2  H 115.928  -6.451   3.040 1.00 . A A . 314 LYS HZ2  1 1 
       15 44208 1 1 160 LYS HZ3  H 115.736  -5.452   1.679 1.00 . A A . 314 LYS HZ3  1 1 
       15 44209 1 1 160 LYS N    N 119.548 -11.555   2.013 1.00 . A A . 314 LYS N    1 1 
       15 44210 1 1 160 LYS NZ   N 116.251  -6.267   2.069 1.00 . A A . 314 LYS NZ   1 1 
       15 44211 1 1 160 LYS O    O 120.660  -8.582   3.375 1.00 . A A . 314 LYS O    1 1 
       15 44212 1 1 161 GLU C    C 120.479  -9.426   6.134 1.00 . A A . 315 GLU C    1 1 
       15 44213 1 1 161 GLU CA   C 119.087  -9.256   5.534 1.00 . A A . 315 GLU CA   1 1 
       15 44214 1 1 161 GLU CB   C 118.048  -9.894   6.456 1.00 . A A . 315 GLU CB   1 1 
       15 44215 1 1 161 GLU CD   C 117.442  -7.742   7.586 1.00 . A A . 315 GLU CD   1 1 
       15 44216 1 1 161 GLU CG   C 118.015  -9.141   7.788 1.00 . A A . 315 GLU CG   1 1 
       15 44217 1 1 161 GLU H    H 118.386 -10.592   4.045 1.00 . A A . 315 GLU H    1 1 
       15 44218 1 1 161 GLU HA   H 118.874  -8.201   5.446 1.00 . A A . 315 GLU HA   1 1 
       15 44219 1 1 161 GLU HB2  H 117.075  -9.846   5.989 1.00 . A A . 315 GLU HB2  1 1 
       15 44220 1 1 161 GLU HB3  H 118.311 -10.925   6.636 1.00 . A A . 315 GLU HB3  1 1 
       15 44221 1 1 161 GLU HG2  H 117.397  -9.683   8.490 1.00 . A A . 315 GLU HG2  1 1 
       15 44222 1 1 161 GLU HG3  H 119.018  -9.063   8.180 1.00 . A A . 315 GLU HG3  1 1 
       15 44223 1 1 161 GLU N    N 119.016  -9.861   4.208 1.00 . A A . 315 GLU N    1 1 
       15 44224 1 1 161 GLU O    O 121.036  -8.490   6.708 1.00 . A A . 315 GLU O    1 1 
       15 44225 1 1 161 GLU OE1  O 116.557  -7.597   6.758 1.00 . A A . 315 GLU OE1  1 1 
       15 44226 1 1 161 GLU OE2  O 117.896  -6.834   8.263 1.00 . A A . 315 GLU OE2  1 1 
       15 44227 1 1 162 LEU C    C 123.419 -10.009   5.960 1.00 . A A . 316 LEU C    1 1 
       15 44228 1 1 162 LEU CA   C 122.348 -10.911   6.568 1.00 . A A . 316 LEU CA   1 1 
       15 44229 1 1 162 LEU CB   C 122.714 -12.375   6.307 1.00 . A A . 316 LEU CB   1 1 
       15 44230 1 1 162 LEU CD1  C 122.933 -13.146   8.675 1.00 . A A . 316 LEU CD1  1 1 
       15 44231 1 1 162 LEU CD2  C 124.367 -14.154   6.894 1.00 . A A . 316 LEU CD2  1 1 
       15 44232 1 1 162 LEU CG   C 123.693 -12.867   7.376 1.00 . A A . 316 LEU CG   1 1 
       15 44233 1 1 162 LEU H    H 120.550 -11.332   5.524 1.00 . A A . 316 LEU H    1 1 
       15 44234 1 1 162 LEU HA   H 122.313 -10.744   7.634 1.00 . A A . 316 LEU HA   1 1 
       15 44235 1 1 162 LEU HB2  H 121.819 -12.979   6.335 1.00 . A A . 316 LEU HB2  1 1 
       15 44236 1 1 162 LEU HB3  H 123.177 -12.462   5.336 1.00 . A A . 316 LEU HB3  1 1 
       15 44237 1 1 162 LEU HD11 H 123.483 -13.862   9.268 1.00 . A A . 316 LEU HD11 1 1 
       15 44238 1 1 162 LEU HD12 H 121.956 -13.543   8.444 1.00 . A A . 316 LEU HD12 1 1 
       15 44239 1 1 162 LEU HD13 H 122.825 -12.226   9.232 1.00 . A A . 316 LEU HD13 1 1 
       15 44240 1 1 162 LEU HD21 H 124.536 -14.094   5.829 1.00 . A A . 316 LEU HD21 1 1 
       15 44241 1 1 162 LEU HD22 H 123.729 -14.998   7.110 1.00 . A A . 316 LEU HD22 1 1 
       15 44242 1 1 162 LEU HD23 H 125.311 -14.278   7.402 1.00 . A A . 316 LEU HD23 1 1 
       15 44243 1 1 162 LEU HG   H 124.443 -12.110   7.554 1.00 . A A . 316 LEU HG   1 1 
       15 44244 1 1 162 LEU N    N 121.035 -10.624   6.001 1.00 . A A . 316 LEU N    1 1 
       15 44245 1 1 162 LEU O    O 124.249  -9.445   6.673 1.00 . A A . 316 LEU O    1 1 
       15 44246 1 1 163 LEU C    C 124.083  -7.641   3.730 1.00 . A A . 317 LEU C    1 1 
       15 44247 1 1 163 LEU CA   C 124.426  -9.123   3.927 1.00 . A A . 317 LEU CA   1 1 
       15 44248 1 1 163 LEU CB   C 124.663  -9.762   2.557 1.00 . A A . 317 LEU CB   1 1 
       15 44249 1 1 163 LEU CD1  C 125.110 -11.948   1.432 1.00 . A A . 317 LEU CD1  1 1 
       15 44250 1 1 163 LEU CD2  C 126.713 -11.064   3.129 1.00 . A A . 317 LEU CD2  1 1 
       15 44251 1 1 163 LEU CG   C 125.237 -11.168   2.741 1.00 . A A . 317 LEU CG   1 1 
       15 44252 1 1 163 LEU H    H 122.676 -10.310   4.128 1.00 . A A . 317 LEU H    1 1 
       15 44253 1 1 163 LEU HA   H 125.344  -9.189   4.490 1.00 . A A . 317 LEU HA   1 1 
       15 44254 1 1 163 LEU HB2  H 123.727  -9.821   2.020 1.00 . A A . 317 LEU HB2  1 1 
       15 44255 1 1 163 LEU HB3  H 125.363  -9.161   1.995 1.00 . A A . 317 LEU HB3  1 1 
       15 44256 1 1 163 LEU HD11 H 125.237 -13.003   1.627 1.00 . A A . 317 LEU HD11 1 1 
       15 44257 1 1 163 LEU HD12 H 125.869 -11.617   0.739 1.00 . A A . 317 LEU HD12 1 1 
       15 44258 1 1 163 LEU HD13 H 124.133 -11.777   1.004 1.00 . A A . 317 LEU HD13 1 1 
       15 44259 1 1 163 LEU HD21 H 126.795 -10.869   4.188 1.00 . A A . 317 LEU HD21 1 1 
       15 44260 1 1 163 LEU HD22 H 127.173 -10.257   2.576 1.00 . A A . 317 LEU HD22 1 1 
       15 44261 1 1 163 LEU HD23 H 127.213 -11.992   2.893 1.00 . A A . 317 LEU HD23 1 1 
       15 44262 1 1 163 LEU HG   H 124.693 -11.680   3.521 1.00 . A A . 317 LEU HG   1 1 
       15 44263 1 1 163 LEU N    N 123.392  -9.876   4.637 1.00 . A A . 317 LEU N    1 1 
       15 44264 1 1 163 LEU O    O 124.929  -6.881   3.266 1.00 . A A . 317 LEU O    1 1 
       15 44265 1 1 164 LYS C    C 123.468  -4.815   4.291 1.00 . A A . 318 LYS C    1 1 
       15 44266 1 1 164 LYS CA   C 122.413  -5.842   3.871 1.00 . A A . 318 LYS CA   1 1 
       15 44267 1 1 164 LYS CB   C 121.134  -5.605   4.676 1.00 . A A . 318 LYS CB   1 1 
       15 44268 1 1 164 LYS CD   C 119.308  -3.971   5.172 1.00 . A A . 318 LYS CD   1 1 
       15 44269 1 1 164 LYS CE   C 118.630  -2.683   4.703 1.00 . A A . 318 LYS CE   1 1 
       15 44270 1 1 164 LYS CG   C 120.541  -4.244   4.307 1.00 . A A . 318 LYS CG   1 1 
       15 44271 1 1 164 LYS H    H 122.210  -7.885   4.386 1.00 . A A . 318 LYS H    1 1 
       15 44272 1 1 164 LYS HA   H 122.186  -5.689   2.826 1.00 . A A . 318 LYS HA   1 1 
       15 44273 1 1 164 LYS HB2  H 120.419  -6.384   4.451 1.00 . A A . 318 LYS HB2  1 1 
       15 44274 1 1 164 LYS HB3  H 121.364  -5.620   5.731 1.00 . A A . 318 LYS HB3  1 1 
       15 44275 1 1 164 LYS HD2  H 118.617  -4.797   5.083 1.00 . A A . 318 LYS HD2  1 1 
       15 44276 1 1 164 LYS HD3  H 119.608  -3.862   6.203 1.00 . A A . 318 LYS HD3  1 1 
       15 44277 1 1 164 LYS HE2  H 119.335  -1.867   4.749 1.00 . A A . 318 LYS HE2  1 1 
       15 44278 1 1 164 LYS HE3  H 118.288  -2.805   3.686 1.00 . A A . 318 LYS HE3  1 1 
       15 44279 1 1 164 LYS HG2  H 121.278  -3.473   4.476 1.00 . A A . 318 LYS HG2  1 1 
       15 44280 1 1 164 LYS HG3  H 120.253  -4.246   3.266 1.00 . A A . 318 LYS HG3  1 1 
       15 44281 1 1 164 LYS HZ1  H 117.469  -3.034   6.397 1.00 . A A . 318 LYS HZ1  1 1 
       15 44282 1 1 164 LYS HZ2  H 116.583  -2.507   5.048 1.00 . A A . 318 LYS HZ2  1 1 
       15 44283 1 1 164 LYS HZ3  H 117.533  -1.403   5.925 1.00 . A A . 318 LYS HZ3  1 1 
       15 44284 1 1 164 LYS N    N 122.855  -7.230   4.050 1.00 . A A . 318 LYS N    1 1 
       15 44285 1 1 164 LYS NZ   N 117.466  -2.384   5.584 1.00 . A A . 318 LYS NZ   1 1 
       15 44286 1 1 164 LYS O    O 123.713  -3.842   3.577 1.00 . A A . 318 LYS O    1 1 
       15 44287 1 1 165 GLU C    C 126.398  -4.193   5.175 1.00 . A A . 319 GLU C    1 1 
       15 44288 1 1 165 GLU CA   C 125.086  -4.100   5.954 1.00 . A A . 319 GLU CA   1 1 
       15 44289 1 1 165 GLU CB   C 125.351  -4.382   7.434 1.00 . A A . 319 GLU CB   1 1 
       15 44290 1 1 165 GLU CD   C 124.374  -4.239   9.737 1.00 . A A . 319 GLU CD   1 1 
       15 44291 1 1 165 GLU CG   C 124.095  -4.066   8.247 1.00 . A A . 319 GLU CG   1 1 
       15 44292 1 1 165 GLU H    H 123.874  -5.841   5.960 1.00 . A A . 319 GLU H    1 1 
       15 44293 1 1 165 GLU HA   H 124.699  -3.098   5.859 1.00 . A A . 319 GLU HA   1 1 
       15 44294 1 1 165 GLU HB2  H 125.613  -5.422   7.562 1.00 . A A . 319 GLU HB2  1 1 
       15 44295 1 1 165 GLU HB3  H 126.165  -3.760   7.779 1.00 . A A . 319 GLU HB3  1 1 
       15 44296 1 1 165 GLU HG2  H 123.791  -3.047   8.056 1.00 . A A . 319 GLU HG2  1 1 
       15 44297 1 1 165 GLU HG3  H 123.301  -4.737   7.953 1.00 . A A . 319 GLU HG3  1 1 
       15 44298 1 1 165 GLU N    N 124.090  -5.037   5.444 1.00 . A A . 319 GLU N    1 1 
       15 44299 1 1 165 GLU O    O 127.072  -3.186   4.963 1.00 . A A . 319 GLU O    1 1 
       15 44300 1 1 165 GLU OE1  O 125.482  -3.943  10.151 1.00 . A A . 319 GLU OE1  1 1 
       15 44301 1 1 165 GLU OE2  O 123.474  -4.665  10.441 1.00 . A A . 319 GLU OE2  1 1 
       15 44302 1 1 166 ALA C    C 128.023  -4.927   2.692 1.00 . A A . 320 ALA C    1 1 
       15 44303 1 1 166 ALA CA   C 128.018  -5.618   4.054 1.00 . A A . 320 ALA CA   1 1 
       15 44304 1 1 166 ALA CB   C 128.250  -7.117   3.868 1.00 . A A . 320 ALA CB   1 1 
       15 44305 1 1 166 ALA H    H 126.155  -6.161   4.908 1.00 . A A . 320 ALA H    1 1 
       15 44306 1 1 166 ALA HA   H 128.821  -5.215   4.653 1.00 . A A . 320 ALA HA   1 1 
       15 44307 1 1 166 ALA HB1  H 127.717  -7.457   2.993 1.00 . A A . 320 ALA HB1  1 1 
       15 44308 1 1 166 ALA HB2  H 127.889  -7.647   4.737 1.00 . A A . 320 ALA HB2  1 1 
       15 44309 1 1 166 ALA HB3  H 129.305  -7.307   3.744 1.00 . A A . 320 ALA HB3  1 1 
       15 44310 1 1 166 ALA N    N 126.755  -5.402   4.752 1.00 . A A . 320 ALA N    1 1 
       15 44311 1 1 166 ALA O    O 129.013  -4.308   2.303 1.00 . A A . 320 ALA O    1 1 
       15 44312 1 1 167 LEU C    C 126.463  -2.965   0.671 1.00 . A A . 321 LEU C    1 1 
       15 44313 1 1 167 LEU CA   C 126.802  -4.460   0.637 1.00 . A A . 321 LEU CA   1 1 
       15 44314 1 1 167 LEU CB   C 125.724  -5.201  -0.155 1.00 . A A . 321 LEU CB   1 1 
       15 44315 1 1 167 LEU CD1  C 125.134  -7.524  -0.885 1.00 . A A . 321 LEU CD1  1 1 
       15 44316 1 1 167 LEU CD2  C 127.009  -6.297  -2.006 1.00 . A A . 321 LEU CD2  1 1 
       15 44317 1 1 167 LEU CG   C 126.282  -6.530  -0.675 1.00 . A A . 321 LEU CG   1 1 
       15 44318 1 1 167 LEU H    H 126.152  -5.527   2.349 1.00 . A A . 321 LEU H    1 1 
       15 44319 1 1 167 LEU HA   H 127.746  -4.588   0.128 1.00 . A A . 321 LEU HA   1 1 
       15 44320 1 1 167 LEU HB2  H 124.877  -5.391   0.488 1.00 . A A . 321 LEU HB2  1 1 
       15 44321 1 1 167 LEU HB3  H 125.409  -4.592  -0.991 1.00 . A A . 321 LEU HB3  1 1 
       15 44322 1 1 167 LEU HD11 H 125.512  -8.532  -0.797 1.00 . A A . 321 LEU HD11 1 1 
       15 44323 1 1 167 LEU HD12 H 124.708  -7.384  -1.866 1.00 . A A . 321 LEU HD12 1 1 
       15 44324 1 1 167 LEU HD13 H 124.374  -7.361  -0.135 1.00 . A A . 321 LEU HD13 1 1 
       15 44325 1 1 167 LEU HD21 H 128.028  -5.997  -1.810 1.00 . A A . 321 LEU HD21 1 1 
       15 44326 1 1 167 LEU HD22 H 126.506  -5.519  -2.560 1.00 . A A . 321 LEU HD22 1 1 
       15 44327 1 1 167 LEU HD23 H 127.007  -7.209  -2.584 1.00 . A A . 321 LEU HD23 1 1 
       15 44328 1 1 167 LEU HG   H 126.975  -6.934   0.048 1.00 . A A . 321 LEU HG   1 1 
       15 44329 1 1 167 LEU N    N 126.912  -5.041   1.975 1.00 . A A . 321 LEU N    1 1 
       15 44330 1 1 167 LEU O    O 126.700  -2.259  -0.309 1.00 . A A . 321 LEU O    1 1 
       15 44331 1 1 168 ASN C    C 124.503  -0.713   0.820 1.00 . A A . 322 ASN C    1 1 
       15 44332 1 1 168 ASN CA   C 125.530  -1.077   1.892 1.00 . A A . 322 ASN CA   1 1 
       15 44333 1 1 168 ASN CB   C 126.776  -0.191   1.771 1.00 . A A . 322 ASN CB   1 1 
       15 44334 1 1 168 ASN CG   C 127.816  -0.607   2.805 1.00 . A A . 322 ASN CG   1 1 
       15 44335 1 1 168 ASN H    H 125.732  -3.086   2.533 1.00 . A A . 322 ASN H    1 1 
       15 44336 1 1 168 ASN HA   H 125.086  -0.915   2.863 1.00 . A A . 322 ASN HA   1 1 
       15 44337 1 1 168 ASN HB2  H 127.195  -0.291   0.781 1.00 . A A . 322 ASN HB2  1 1 
       15 44338 1 1 168 ASN HB3  H 126.499   0.839   1.938 1.00 . A A . 322 ASN HB3  1 1 
       15 44339 1 1 168 ASN HD21 H 129.345  -0.448   1.549 1.00 . A A . 322 ASN HD21 1 1 
       15 44340 1 1 168 ASN HD22 H 129.748  -0.933   3.124 1.00 . A A . 322 ASN HD22 1 1 
       15 44341 1 1 168 ASN N    N 125.900  -2.483   1.779 1.00 . A A . 322 ASN N    1 1 
       15 44342 1 1 168 ASN ND2  N 129.074  -0.667   2.464 1.00 . A A . 322 ASN ND2  1 1 
       15 44343 1 1 168 ASN O    O 124.674   0.243   0.060 1.00 . A A . 322 ASN O    1 1 
       15 44344 1 1 168 ASN OD1  O 127.473  -0.883   3.956 1.00 . A A . 322 ASN OD1  1 1 
       15 44345 1 1 169 MET C    C 121.869   0.185  -0.187 1.00 . A A . 323 MET C    1 1 
       15 44346 1 1 169 MET CA   C 122.364  -1.262  -0.212 1.00 . A A . 323 MET CA   1 1 
       15 44347 1 1 169 MET CB   C 121.191  -2.203   0.069 1.00 . A A . 323 MET CB   1 1 
       15 44348 1 1 169 MET CE   C 119.365  -4.401  -1.464 1.00 . A A . 323 MET CE   1 1 
       15 44349 1 1 169 MET CG   C 121.629  -3.650  -0.164 1.00 . A A . 323 MET CG   1 1 
       15 44350 1 1 169 MET H    H 123.336  -2.228   1.406 1.00 . A A . 323 MET H    1 1 
       15 44351 1 1 169 MET HA   H 122.750  -1.479  -1.197 1.00 . A A . 323 MET HA   1 1 
       15 44352 1 1 169 MET HB2  H 120.873  -2.083   1.095 1.00 . A A . 323 MET HB2  1 1 
       15 44353 1 1 169 MET HB3  H 120.373  -1.967  -0.593 1.00 . A A . 323 MET HB3  1 1 
       15 44354 1 1 169 MET HE1  H 118.310  -4.269  -1.271 1.00 . A A . 323 MET HE1  1 1 
       15 44355 1 1 169 MET HE2  H 119.512  -5.223  -2.151 1.00 . A A . 323 MET HE2  1 1 
       15 44356 1 1 169 MET HE3  H 119.765  -3.497  -1.897 1.00 . A A . 323 MET HE3  1 1 
       15 44357 1 1 169 MET HG2  H 121.993  -3.758  -1.175 1.00 . A A . 323 MET HG2  1 1 
       15 44358 1 1 169 MET HG3  H 122.416  -3.904   0.531 1.00 . A A . 323 MET HG3  1 1 
       15 44359 1 1 169 MET N    N 123.423  -1.488   0.769 1.00 . A A . 323 MET N    1 1 
       15 44360 1 1 169 MET O    O 121.498   0.736  -1.222 1.00 . A A . 323 MET O    1 1 
       15 44361 1 1 169 MET SD   S 120.220  -4.756   0.091 1.00 . A A . 323 MET SD   1 1 
       15 44362 1 1 170 GLU C    C 122.559   3.147   0.871 1.00 . A A . 324 GLU C    1 1 
       15 44363 1 1 170 GLU CA   C 121.407   2.174   1.131 1.00 . A A . 324 GLU CA   1 1 
       15 44364 1 1 170 GLU CB   C 120.831   2.390   2.534 1.00 . A A . 324 GLU CB   1 1 
       15 44365 1 1 170 GLU CD   C 119.517   3.966   3.970 1.00 . A A . 324 GLU CD   1 1 
       15 44366 1 1 170 GLU CG   C 119.987   3.666   2.551 1.00 . A A . 324 GLU CG   1 1 
       15 44367 1 1 170 GLU H    H 122.169   0.308   1.789 1.00 . A A . 324 GLU H    1 1 
       15 44368 1 1 170 GLU HA   H 120.628   2.356   0.405 1.00 . A A . 324 GLU HA   1 1 
       15 44369 1 1 170 GLU HB2  H 120.213   1.545   2.802 1.00 . A A . 324 GLU HB2  1 1 
       15 44370 1 1 170 GLU HB3  H 121.639   2.486   3.244 1.00 . A A . 324 GLU HB3  1 1 
       15 44371 1 1 170 GLU HG2  H 120.581   4.492   2.187 1.00 . A A . 324 GLU HG2  1 1 
       15 44372 1 1 170 GLU HG3  H 119.127   3.535   1.912 1.00 . A A . 324 GLU HG3  1 1 
       15 44373 1 1 170 GLU N    N 121.862   0.794   0.995 1.00 . A A . 324 GLU N    1 1 
       15 44374 1 1 170 GLU O    O 122.784   4.093   1.629 1.00 . A A . 324 GLU O    1 1 
       15 44375 1 1 170 GLU OE1  O 119.250   3.025   4.698 1.00 . A A . 324 GLU OE1  1 1 
       15 44376 1 1 170 GLU OE2  O 119.433   5.135   4.310 1.00 . A A . 324 GLU OE2  1 1 
       15 44377 1 1 171 ARG C    C 123.911   5.059  -1.219 1.00 . A A . 325 ARG C    1 1 
       15 44378 1 1 171 ARG CA   C 124.410   3.769  -0.574 1.00 . A A . 325 ARG CA   1 1 
       15 44379 1 1 171 ARG CB   C 125.338   3.036  -1.545 1.00 . A A . 325 ARG CB   1 1 
       15 44380 1 1 171 ARG CD   C 127.543   3.499  -0.464 1.00 . A A . 325 ARG CD   1 1 
       15 44381 1 1 171 ARG CG   C 126.656   3.800  -1.674 1.00 . A A . 325 ARG CG   1 1 
       15 44382 1 1 171 ARG CZ   C 129.784   3.785  -1.470 1.00 . A A . 325 ARG CZ   1 1 
       15 44383 1 1 171 ARG H    H 123.065   2.148  -0.789 1.00 . A A . 325 ARG H    1 1 
       15 44384 1 1 171 ARG HA   H 124.964   4.015   0.320 1.00 . A A . 325 ARG HA   1 1 
       15 44385 1 1 171 ARG HB2  H 125.532   2.041  -1.173 1.00 . A A . 325 ARG HB2  1 1 
       15 44386 1 1 171 ARG HB3  H 124.865   2.973  -2.515 1.00 . A A . 325 ARG HB3  1 1 
       15 44387 1 1 171 ARG HD2  H 127.054   3.849   0.433 1.00 . A A . 325 ARG HD2  1 1 
       15 44388 1 1 171 ARG HD3  H 127.698   2.432  -0.392 1.00 . A A . 325 ARG HD3  1 1 
       15 44389 1 1 171 ARG HE   H 129.018   4.950  -0.034 1.00 . A A . 325 ARG HE   1 1 
       15 44390 1 1 171 ARG HG2  H 127.163   3.494  -2.578 1.00 . A A . 325 ARG HG2  1 1 
       15 44391 1 1 171 ARG HG3  H 126.457   4.860  -1.715 1.00 . A A . 325 ARG HG3  1 1 
       15 44392 1 1 171 ARG HH11 H 128.772   2.234  -2.245 1.00 . A A . 325 ARG HH11 1 1 
       15 44393 1 1 171 ARG HH12 H 130.353   2.496  -2.901 1.00 . A A . 325 ARG HH12 1 1 
       15 44394 1 1 171 ARG HH21 H 131.046   5.238  -0.917 1.00 . A A . 325 ARG HH21 1 1 
       15 44395 1 1 171 ARG HH22 H 131.623   4.175  -2.157 1.00 . A A . 325 ARG HH22 1 1 
       15 44396 1 1 171 ARG N    N 123.287   2.911  -0.216 1.00 . A A . 325 ARG N    1 1 
       15 44397 1 1 171 ARG NE   N 128.836   4.174  -0.604 1.00 . A A . 325 ARG NE   1 1 
       15 44398 1 1 171 ARG NH1  N 129.624   2.757  -2.268 1.00 . A A . 325 ARG NH1  1 1 
       15 44399 1 1 171 ARG NH2  N 130.906   4.451  -1.518 1.00 . A A . 325 ARG NH2  1 1 
       15 44400 1 1 171 ARG O    O 122.954   5.047  -1.993 1.00 . A A . 325 ARG O    1 1 
       15 44401 1 1 172 ASN C    C 124.805   7.662  -2.826 1.00 . A A . 326 ASN C    1 1 
       15 44402 1 1 172 ASN CA   C 124.178   7.461  -1.450 1.00 . A A . 326 ASN CA   1 1 
       15 44403 1 1 172 ASN CB   C 124.623   8.586  -0.514 1.00 . A A . 326 ASN CB   1 1 
       15 44404 1 1 172 ASN CG   C 123.991   8.401   0.861 1.00 . A A . 326 ASN CG   1 1 
       15 44405 1 1 172 ASN H    H 125.321   6.120  -0.273 1.00 . A A . 326 ASN H    1 1 
       15 44406 1 1 172 ASN HA   H 123.103   7.493  -1.547 1.00 . A A . 326 ASN HA   1 1 
       15 44407 1 1 172 ASN HB2  H 125.699   8.568  -0.419 1.00 . A A . 326 ASN HB2  1 1 
       15 44408 1 1 172 ASN HB3  H 124.315   9.536  -0.923 1.00 . A A . 326 ASN HB3  1 1 
       15 44409 1 1 172 ASN HD21 H 125.726   8.426   1.825 1.00 . A A . 326 ASN HD21 1 1 
       15 44410 1 1 172 ASN HD22 H 124.355   8.228   2.805 1.00 . A A . 326 ASN HD22 1 1 
       15 44411 1 1 172 ASN N    N 124.565   6.169  -0.896 1.00 . A A . 326 ASN N    1 1 
       15 44412 1 1 172 ASN ND2  N 124.754   8.347   1.919 1.00 . A A . 326 ASN ND2  1 1 
       15 44413 1 1 172 ASN O    O 126.004   7.444  -3.010 1.00 . A A . 326 ASN O    1 1 
       15 44414 1 1 172 ASN OD1  O 122.769   8.301   0.975 1.00 . A A . 326 ASN OD1  1 1 
       15 44415 1 1 173 ASN C    C 123.852   9.563  -5.748 1.00 . A A . 327 ASN C    1 1 
       15 44416 1 1 173 ASN CA   C 124.474   8.301  -5.147 1.00 . A A . 327 ASN CA   1 1 
       15 44417 1 1 173 ASN CB   C 124.140   7.087  -6.017 1.00 . A A . 327 ASN CB   1 1 
       15 44418 1 1 173 ASN CG   C 124.918   7.153  -7.327 1.00 . A A . 327 ASN CG   1 1 
       15 44419 1 1 173 ASN H    H 123.045   8.241  -3.582 1.00 . A A . 327 ASN H    1 1 
       15 44420 1 1 173 ASN HA   H 125.547   8.423  -5.121 1.00 . A A . 327 ASN HA   1 1 
       15 44421 1 1 173 ASN HB2  H 124.404   6.184  -5.488 1.00 . A A . 327 ASN HB2  1 1 
       15 44422 1 1 173 ASN HB3  H 123.081   7.080  -6.232 1.00 . A A . 327 ASN HB3  1 1 
       15 44423 1 1 173 ASN HD21 H 123.290   7.229  -8.461 1.00 . A A . 327 ASN HD21 1 1 
       15 44424 1 1 173 ASN HD22 H 124.763   7.263  -9.304 1.00 . A A . 327 ASN HD22 1 1 
       15 44425 1 1 173 ASN N    N 123.990   8.079  -3.789 1.00 . A A . 327 ASN N    1 1 
       15 44426 1 1 173 ASN ND2  N 124.270   7.221  -8.458 1.00 . A A . 327 ASN ND2  1 1 
       15 44427 1 1 173 ASN O    O 123.519   9.604  -6.934 1.00 . A A . 327 ASN O    1 1 
       15 44428 1 1 173 ASN OD1  O 126.148   7.142  -7.320 1.00 . A A . 327 ASN OD1  1 1 
       15 44429 1 1 174 ARG C    C 124.224  12.784  -5.910 1.00 . A A . 328 ARG C    1 1 
       15 44430 1 1 174 ARG CA   C 123.131  11.855  -5.390 1.00 . A A . 328 ARG CA   1 1 
       15 44431 1 1 174 ARG CB   C 122.377  12.539  -4.248 1.00 . A A . 328 ARG CB   1 1 
       15 44432 1 1 174 ARG CD   C 120.077  11.878  -4.970 1.00 . A A . 328 ARG CD   1 1 
       15 44433 1 1 174 ARG CG   C 121.141  11.715  -3.883 1.00 . A A . 328 ARG CG   1 1 
       15 44434 1 1 174 ARG CZ   C 117.648  11.471  -5.196 1.00 . A A . 328 ARG CZ   1 1 
       15 44435 1 1 174 ARG H    H 123.989  10.514  -3.991 1.00 . A A . 328 ARG H    1 1 
       15 44436 1 1 174 ARG HA   H 122.438  11.649  -6.191 1.00 . A A . 328 ARG HA   1 1 
       15 44437 1 1 174 ARG HB2  H 123.025  12.619  -3.387 1.00 . A A . 328 ARG HB2  1 1 
       15 44438 1 1 174 ARG HB3  H 122.069  13.526  -4.561 1.00 . A A . 328 ARG HB3  1 1 
       15 44439 1 1 174 ARG HD2  H 119.966  12.925  -5.208 1.00 . A A . 328 ARG HD2  1 1 
       15 44440 1 1 174 ARG HD3  H 120.387  11.343  -5.857 1.00 . A A . 328 ARG HD3  1 1 
       15 44441 1 1 174 ARG HE   H 118.765  10.884  -3.643 1.00 . A A . 328 ARG HE   1 1 
       15 44442 1 1 174 ARG HG2  H 121.416  10.674  -3.800 1.00 . A A . 328 ARG HG2  1 1 
       15 44443 1 1 174 ARG HG3  H 120.743  12.059  -2.940 1.00 . A A . 328 ARG HG3  1 1 
       15 44444 1 1 174 ARG HH11 H 118.421  12.472  -6.755 1.00 . A A . 328 ARG HH11 1 1 
       15 44445 1 1 174 ARG HH12 H 116.722  12.150  -6.843 1.00 . A A . 328 ARG HH12 1 1 
       15 44446 1 1 174 ARG HH21 H 116.576  10.499  -3.813 1.00 . A A . 328 ARG HH21 1 1 
       15 44447 1 1 174 ARG HH22 H 115.691  11.046  -5.197 1.00 . A A . 328 ARG HH22 1 1 
       15 44448 1 1 174 ARG N    N 123.706  10.598  -4.926 1.00 . A A . 328 ARG N    1 1 
       15 44449 1 1 174 ARG NE   N 118.791  11.350  -4.505 1.00 . A A . 328 ARG NE   1 1 
       15 44450 1 1 174 ARG NH1  N 117.592  12.079  -6.357 1.00 . A A . 328 ARG NH1  1 1 
       15 44451 1 1 174 ARG NH2  N 116.553  10.967  -4.697 1.00 . A A . 328 ARG NH2  1 1 
       15 44452 1 1 174 ARG O    O 124.073  13.410  -6.959 1.00 . A A . 328 ARG O    1 1 
       15 44453 1 1 175 TYR C    C 127.124  13.174  -6.814 1.00 . A A . 329 TYR C    1 1 
       15 44454 1 1 175 TYR CA   C 126.438  13.721  -5.565 1.00 . A A . 329 TYR CA   1 1 
       15 44455 1 1 175 TYR CB   C 127.451  13.822  -4.424 1.00 . A A . 329 TYR CB   1 1 
       15 44456 1 1 175 TYR CD1  C 127.519  11.670  -3.112 1.00 . A A . 329 TYR CD1  1 1 
       15 44457 1 1 175 TYR CD2  C 129.282  12.112  -4.715 1.00 . A A . 329 TYR CD2  1 1 
       15 44458 1 1 175 TYR CE1  C 128.118  10.447  -2.788 1.00 . A A . 329 TYR CE1  1 1 
       15 44459 1 1 175 TYR CE2  C 129.883  10.889  -4.392 1.00 . A A . 329 TYR CE2  1 1 
       15 44460 1 1 175 TYR CG   C 128.099  12.502  -4.076 1.00 . A A . 329 TYR CG   1 1 
       15 44461 1 1 175 TYR CZ   C 129.301  10.057  -3.428 1.00 . A A . 329 TYR CZ   1 1 
       15 44462 1 1 175 TYR H    H 125.388  12.345  -4.342 1.00 . A A . 329 TYR H    1 1 
       15 44463 1 1 175 TYR HA   H 126.060  14.710  -5.781 1.00 . A A . 329 TYR HA   1 1 
       15 44464 1 1 175 TYR HB2  H 128.226  14.516  -4.708 1.00 . A A . 329 TYR HB2  1 1 
       15 44465 1 1 175 TYR HB3  H 126.947  14.207  -3.549 1.00 . A A . 329 TYR HB3  1 1 
       15 44466 1 1 175 TYR HD1  H 126.606  11.970  -2.618 1.00 . A A . 329 TYR HD1  1 1 
       15 44467 1 1 175 TYR HD2  H 129.731  12.754  -5.459 1.00 . A A . 329 TYR HD2  1 1 
       15 44468 1 1 175 TYR HE1  H 127.670   9.805  -2.045 1.00 . A A . 329 TYR HE1  1 1 
       15 44469 1 1 175 TYR HE2  H 130.795  10.588  -4.886 1.00 . A A . 329 TYR HE2  1 1 
       15 44470 1 1 175 TYR HH   H 129.384   8.448  -2.403 1.00 . A A . 329 TYR HH   1 1 
       15 44471 1 1 175 TYR N    N 125.324  12.867  -5.169 1.00 . A A . 329 TYR N    1 1 
       15 44472 1 1 175 TYR O    O 127.511  13.933  -7.702 1.00 . A A . 329 TYR O    1 1 
       15 44473 1 1 175 TYR OH   O 129.893   8.852  -3.110 1.00 . A A . 329 TYR OH   1 1 
       15 44474 1 1 176 GLN C    C 127.079  11.427  -9.283 1.00 . A A . 330 GLN C    1 1 
       15 44475 1 1 176 GLN CA   C 127.913  11.221  -8.023 1.00 . A A . 330 GLN CA   1 1 
       15 44476 1 1 176 GLN CB   C 128.087   9.723  -7.763 1.00 . A A . 330 GLN CB   1 1 
       15 44477 1 1 176 GLN CD   C 128.803   9.156 -10.093 1.00 . A A . 330 GLN CD   1 1 
       15 44478 1 1 176 GLN CG   C 129.227   9.181  -8.629 1.00 . A A . 330 GLN CG   1 1 
       15 44479 1 1 176 GLN H    H 126.944  11.297  -6.140 1.00 . A A . 330 GLN H    1 1 
       15 44480 1 1 176 GLN HA   H 128.886  11.666  -8.169 1.00 . A A . 330 GLN HA   1 1 
       15 44481 1 1 176 GLN HB2  H 128.319   9.564  -6.720 1.00 . A A . 330 GLN HB2  1 1 
       15 44482 1 1 176 GLN HB3  H 127.173   9.205  -8.011 1.00 . A A . 330 GLN HB3  1 1 
       15 44483 1 1 176 GLN HE21 H 130.528   9.882 -10.757 1.00 . A A . 330 GLN HE21 1 1 
       15 44484 1 1 176 GLN HE22 H 129.371   9.550 -11.955 1.00 . A A . 330 GLN HE22 1 1 
       15 44485 1 1 176 GLN HG2  H 130.095   9.815  -8.517 1.00 . A A . 330 GLN HG2  1 1 
       15 44486 1 1 176 GLN HG3  H 129.472   8.179  -8.312 1.00 . A A . 330 GLN HG3  1 1 
       15 44487 1 1 176 GLN N    N 127.271  11.854  -6.877 1.00 . A A . 330 GLN N    1 1 
       15 44488 1 1 176 GLN NE2  N 129.636   9.563 -11.011 1.00 . A A . 330 GLN NE2  1 1 
       15 44489 1 1 176 GLN O    O 127.660  11.752 -10.306 1.00 . A A . 330 GLN O    1 1 
       15 44490 1 1 176 GLN OE1  O 127.683   8.755 -10.409 1.00 . A A . 330 GLN OE1  1 1 
       16 44491 1 1   1 MET C    C 155.841  -5.408   3.610 1.00 . A A . 155 MET C    1 1 
       16 44492 1 1   1 MET CA   C 156.019  -6.755   4.302 1.00 . A A . 155 MET CA   1 1 
       16 44493 1 1   1 MET CB   C 157.451  -7.259   4.105 1.00 . A A . 155 MET CB   1 1 
       16 44494 1 1   1 MET CE   C 159.498  -9.262   3.008 1.00 . A A . 155 MET CE   1 1 
       16 44495 1 1   1 MET CG   C 157.640  -8.573   4.864 1.00 . A A . 155 MET CG   1 1 
       16 44496 1 1   1 MET H1   H 154.090  -7.430   3.906 1.00 . A A . 155 MET H1   1 1 
       16 44497 1 1   1 MET H2   H 155.222  -8.673   4.154 1.00 . A A . 155 MET H2   1 1 
       16 44498 1 1   1 MET H3   H 155.216  -7.805   2.694 1.00 . A A . 155 MET H3   1 1 
       16 44499 1 1   1 MET HA   H 155.820  -6.644   5.358 1.00 . A A . 155 MET HA   1 1 
       16 44500 1 1   1 MET HB2  H 157.633  -7.419   3.052 1.00 . A A . 155 MET HB2  1 1 
       16 44501 1 1   1 MET HB3  H 158.147  -6.525   4.483 1.00 . A A . 155 MET HB3  1 1 
       16 44502 1 1   1 MET HE1  H 160.416  -9.773   2.759 1.00 . A A . 155 MET HE1  1 1 
       16 44503 1 1   1 MET HE2  H 159.492  -8.289   2.538 1.00 . A A . 155 MET HE2  1 1 
       16 44504 1 1   1 MET HE3  H 158.658  -9.843   2.656 1.00 . A A . 155 MET HE3  1 1 
       16 44505 1 1   1 MET HG2  H 157.339  -8.441   5.894 1.00 . A A . 155 MET HG2  1 1 
       16 44506 1 1   1 MET HG3  H 157.034  -9.343   4.408 1.00 . A A . 155 MET HG3  1 1 
       16 44507 1 1   1 MET N    N 155.064  -7.741   3.721 1.00 . A A . 155 MET N    1 1 
       16 44508 1 1   1 MET O    O 155.426  -5.345   2.453 1.00 . A A . 155 MET O    1 1 
       16 44509 1 1   1 MET SD   S 159.381  -9.061   4.802 1.00 . A A . 155 MET SD   1 1 
       16 44510 1 1   2 GLY C    C 157.368  -2.484   3.250 1.00 . A A . 156 GLY C    1 1 
       16 44511 1 1   2 GLY CA   C 156.028  -2.993   3.768 1.00 . A A . 156 GLY CA   1 1 
       16 44512 1 1   2 GLY H    H 156.485  -4.445   5.241 1.00 . A A . 156 GLY H    1 1 
       16 44513 1 1   2 GLY HA2  H 155.316  -3.015   2.955 1.00 . A A . 156 GLY HA2  1 1 
       16 44514 1 1   2 GLY HA3  H 155.671  -2.322   4.536 1.00 . A A . 156 GLY HA3  1 1 
       16 44515 1 1   2 GLY N    N 156.158  -4.334   4.325 1.00 . A A . 156 GLY N    1 1 
       16 44516 1 1   2 GLY O    O 158.277  -2.195   4.029 1.00 . A A . 156 GLY O    1 1 
       16 44517 1 1   3 ASN C    C 158.503  -0.524   0.688 1.00 . A A . 157 ASN C    1 1 
       16 44518 1 1   3 ASN CA   C 158.717  -1.901   1.308 1.00 . A A . 157 ASN CA   1 1 
       16 44519 1 1   3 ASN CB   C 159.163  -2.883   0.222 1.00 . A A . 157 ASN CB   1 1 
       16 44520 1 1   3 ASN CG   C 159.494  -4.235   0.843 1.00 . A A . 157 ASN CG   1 1 
       16 44521 1 1   3 ASN H    H 156.726  -2.626   1.360 1.00 . A A . 157 ASN H    1 1 
       16 44522 1 1   3 ASN HA   H 159.496  -1.836   2.058 1.00 . A A . 157 ASN HA   1 1 
       16 44523 1 1   3 ASN HB2  H 158.368  -3.004  -0.499 1.00 . A A . 157 ASN HB2  1 1 
       16 44524 1 1   3 ASN HB3  H 160.041  -2.494  -0.273 1.00 . A A . 157 ASN HB3  1 1 
       16 44525 1 1   3 ASN HD21 H 160.835  -3.491   2.106 1.00 . A A . 157 ASN HD21 1 1 
       16 44526 1 1   3 ASN HD22 H 160.603  -5.170   2.200 1.00 . A A . 157 ASN HD22 1 1 
       16 44527 1 1   3 ASN N    N 157.485  -2.378   1.930 1.00 . A A . 157 ASN N    1 1 
       16 44528 1 1   3 ASN ND2  N 160.385  -4.305   1.796 1.00 . A A . 157 ASN ND2  1 1 
       16 44529 1 1   3 ASN O    O 157.467  -0.259   0.078 1.00 . A A . 157 ASN O    1 1 
       16 44530 1 1   3 ASN OD1  O 158.928  -5.255   0.451 1.00 . A A . 157 ASN OD1  1 1 
       16 44531 1 1   4 LEU C    C 160.529   1.900  -0.730 1.00 . A A . 158 LEU C    1 1 
       16 44532 1 1   4 LEU CA   C 159.424   1.701   0.301 1.00 . A A . 158 LEU CA   1 1 
       16 44533 1 1   4 LEU CB   C 159.588   2.728   1.424 1.00 . A A . 158 LEU CB   1 1 
       16 44534 1 1   4 LEU CD1  C 157.511   4.079   1.110 1.00 . A A . 158 LEU CD1  1 1 
       16 44535 1 1   4 LEU CD2  C 159.626   5.190   1.841 1.00 . A A . 158 LEU CD2  1 1 
       16 44536 1 1   4 LEU CG   C 159.034   4.079   0.970 1.00 . A A . 158 LEU CG   1 1 
       16 44537 1 1   4 LEU H    H 160.287   0.079   1.351 1.00 . A A . 158 LEU H    1 1 
       16 44538 1 1   4 LEU HA   H 158.466   1.850  -0.176 1.00 . A A . 158 LEU HA   1 1 
       16 44539 1 1   4 LEU HB2  H 159.049   2.393   2.298 1.00 . A A . 158 LEU HB2  1 1 
       16 44540 1 1   4 LEU HB3  H 160.634   2.833   1.664 1.00 . A A . 158 LEU HB3  1 1 
       16 44541 1 1   4 LEU HD11 H 157.243   4.323   2.127 1.00 . A A . 158 LEU HD11 1 1 
       16 44542 1 1   4 LEU HD12 H 157.127   3.101   0.862 1.00 . A A . 158 LEU HD12 1 1 
       16 44543 1 1   4 LEU HD13 H 157.088   4.813   0.440 1.00 . A A . 158 LEU HD13 1 1 
       16 44544 1 1   4 LEU HD21 H 159.111   6.117   1.641 1.00 . A A . 158 LEU HD21 1 1 
       16 44545 1 1   4 LEU HD22 H 160.675   5.305   1.615 1.00 . A A . 158 LEU HD22 1 1 
       16 44546 1 1   4 LEU HD23 H 159.508   4.930   2.883 1.00 . A A . 158 LEU HD23 1 1 
       16 44547 1 1   4 LEU HG   H 159.301   4.249  -0.064 1.00 . A A . 158 LEU HG   1 1 
       16 44548 1 1   4 LEU N    N 159.492   0.351   0.850 1.00 . A A . 158 LEU N    1 1 
       16 44549 1 1   4 LEU O    O 161.599   1.303  -0.618 1.00 . A A . 158 LEU O    1 1 
       16 44550 1 1   5 ARG C    C 161.852   4.394  -2.620 1.00 . A A . 159 ARG C    1 1 
       16 44551 1 1   5 ARG CA   C 161.250   3.001  -2.774 1.00 . A A . 159 ARG CA   1 1 
       16 44552 1 1   5 ARG CB   C 160.580   2.901  -4.146 1.00 . A A . 159 ARG CB   1 1 
       16 44553 1 1   5 ARG CD   C 159.584   1.354  -5.833 1.00 . A A . 159 ARG CD   1 1 
       16 44554 1 1   5 ARG CG   C 160.255   1.440  -4.461 1.00 . A A . 159 ARG CG   1 1 
       16 44555 1 1   5 ARG CZ   C 159.224  -0.490  -7.442 1.00 . A A . 159 ARG CZ   1 1 
       16 44556 1 1   5 ARG H    H 159.412   3.214  -1.745 1.00 . A A . 159 ARG H    1 1 
       16 44557 1 1   5 ARG HA   H 162.040   2.267  -2.718 1.00 . A A . 159 ARG HA   1 1 
       16 44558 1 1   5 ARG HB2  H 159.667   3.479  -4.141 1.00 . A A . 159 ARG HB2  1 1 
       16 44559 1 1   5 ARG HB3  H 161.246   3.289  -4.901 1.00 . A A . 159 ARG HB3  1 1 
       16 44560 1 1   5 ARG HD2  H 158.650   1.897  -5.808 1.00 . A A . 159 ARG HD2  1 1 
       16 44561 1 1   5 ARG HD3  H 160.233   1.796  -6.576 1.00 . A A . 159 ARG HD3  1 1 
       16 44562 1 1   5 ARG HE   H 159.214  -0.692  -5.451 1.00 . A A . 159 ARG HE   1 1 
       16 44563 1 1   5 ARG HG2  H 161.168   0.863  -4.467 1.00 . A A . 159 ARG HG2  1 1 
       16 44564 1 1   5 ARG HG3  H 159.586   1.048  -3.710 1.00 . A A . 159 ARG HG3  1 1 
       16 44565 1 1   5 ARG HH11 H 159.533   1.280  -8.337 1.00 . A A . 159 ARG HH11 1 1 
       16 44566 1 1   5 ARG HH12 H 159.274  -0.061  -9.402 1.00 . A A . 159 ARG HH12 1 1 
       16 44567 1 1   5 ARG HH21 H 158.888  -2.379  -6.871 1.00 . A A . 159 ARG HH21 1 1 
       16 44568 1 1   5 ARG HH22 H 158.914  -2.107  -8.582 1.00 . A A . 159 ARG HH22 1 1 
       16 44569 1 1   5 ARG N    N 160.272   2.746  -1.722 1.00 . A A . 159 ARG N    1 1 
       16 44570 1 1   5 ARG NE   N 159.322  -0.045  -6.181 1.00 . A A . 159 ARG NE   1 1 
       16 44571 1 1   5 ARG NH1  N 159.354   0.306  -8.476 1.00 . A A . 159 ARG NH1  1 1 
       16 44572 1 1   5 ARG NH2  N 158.990  -1.758  -7.647 1.00 . A A . 159 ARG NH2  1 1 
       16 44573 1 1   5 ARG O    O 161.127   5.387  -2.570 1.00 . A A . 159 ARG O    1 1 
       16 44574 1 1   6 LEU C    C 164.688   5.934  -3.776 1.00 . A A . 160 LEU C    1 1 
       16 44575 1 1   6 LEU CA   C 163.891   5.724  -2.493 1.00 . A A . 160 LEU CA   1 1 
       16 44576 1 1   6 LEU CB   C 164.836   5.722  -1.290 1.00 . A A . 160 LEU CB   1 1 
       16 44577 1 1   6 LEU CD1  C 164.460   8.124  -0.708 1.00 . A A . 160 LEU CD1  1 1 
       16 44578 1 1   6 LEU CD2  C 166.611   7.014  -0.103 1.00 . A A . 160 LEU CD2  1 1 
       16 44579 1 1   6 LEU CG   C 165.499   7.094  -1.151 1.00 . A A . 160 LEU CG   1 1 
       16 44580 1 1   6 LEU H    H 163.695   3.619  -2.572 1.00 . A A . 160 LEU H    1 1 
       16 44581 1 1   6 LEU HA   H 163.179   6.529  -2.383 1.00 . A A . 160 LEU HA   1 1 
       16 44582 1 1   6 LEU HB2  H 164.275   5.501  -0.394 1.00 . A A . 160 LEU HB2  1 1 
       16 44583 1 1   6 LEU HB3  H 165.598   4.970  -1.432 1.00 . A A . 160 LEU HB3  1 1 
       16 44584 1 1   6 LEU HD11 H 164.961   9.028  -0.395 1.00 . A A . 160 LEU HD11 1 1 
       16 44585 1 1   6 LEU HD12 H 163.889   7.726   0.117 1.00 . A A . 160 LEU HD12 1 1 
       16 44586 1 1   6 LEU HD13 H 163.798   8.346  -1.531 1.00 . A A . 160 LEU HD13 1 1 
       16 44587 1 1   6 LEU HD21 H 167.248   7.881  -0.188 1.00 . A A . 160 LEU HD21 1 1 
       16 44588 1 1   6 LEU HD22 H 167.196   6.120  -0.266 1.00 . A A . 160 LEU HD22 1 1 
       16 44589 1 1   6 LEU HD23 H 166.173   6.983   0.884 1.00 . A A . 160 LEU HD23 1 1 
       16 44590 1 1   6 LEU HG   H 165.918   7.389  -2.103 1.00 . A A . 160 LEU HG   1 1 
       16 44591 1 1   6 LEU N    N 163.179   4.452  -2.566 1.00 . A A . 160 LEU N    1 1 
       16 44592 1 1   6 LEU O    O 165.605   5.168  -4.076 1.00 . A A . 160 LEU O    1 1 
       16 44593 1 1   7 ILE C    C 165.729   8.517  -5.825 1.00 . A A . 161 ILE C    1 1 
       16 44594 1 1   7 ILE CA   C 164.939   7.209  -5.837 1.00 . A A . 161 ILE CA   1 1 
       16 44595 1 1   7 ILE CB   C 163.835   7.267  -6.905 1.00 . A A . 161 ILE CB   1 1 
       16 44596 1 1   7 ILE CD1  C 161.798   6.092  -7.758 1.00 . A A . 161 ILE CD1  1 1 
       16 44597 1 1   7 ILE CG1  C 163.074   5.939  -6.927 1.00 . A A . 161 ILE CG1  1 1 
       16 44598 1 1   7 ILE CG2  C 164.434   7.523  -8.293 1.00 . A A . 161 ILE CG2  1 1 
       16 44599 1 1   7 ILE H    H 163.626   7.573  -4.215 1.00 . A A . 161 ILE H    1 1 
       16 44600 1 1   7 ILE HA   H 165.612   6.397  -6.077 1.00 . A A . 161 ILE HA   1 1 
       16 44601 1 1   7 ILE HB   H 163.150   8.066  -6.663 1.00 . A A . 161 ILE HB   1 1 
       16 44602 1 1   7 ILE HD11 H 161.135   6.793  -7.274 1.00 . A A . 161 ILE HD11 1 1 
       16 44603 1 1   7 ILE HD12 H 161.307   5.134  -7.843 1.00 . A A . 161 ILE HD12 1 1 
       16 44604 1 1   7 ILE HD13 H 162.051   6.456  -8.742 1.00 . A A . 161 ILE HD13 1 1 
       16 44605 1 1   7 ILE HG12 H 163.699   5.174  -7.364 1.00 . A A . 161 ILE HG12 1 1 
       16 44606 1 1   7 ILE HG13 H 162.810   5.653  -5.920 1.00 . A A . 161 ILE HG13 1 1 
       16 44607 1 1   7 ILE HG21 H 163.674   7.388  -9.047 1.00 . A A . 161 ILE HG21 1 1 
       16 44608 1 1   7 ILE HG22 H 165.245   6.831  -8.469 1.00 . A A . 161 ILE HG22 1 1 
       16 44609 1 1   7 ILE HG23 H 164.809   8.536  -8.335 1.00 . A A . 161 ILE HG23 1 1 
       16 44610 1 1   7 ILE N    N 164.326   6.965  -4.533 1.00 . A A . 161 ILE N    1 1 
       16 44611 1 1   7 ILE O    O 165.238   9.541  -5.353 1.00 . A A . 161 ILE O    1 1 
       16 44612 1 1   8 GLY C    C 168.846   9.852  -5.517 1.00 . A A . 162 GLY C    1 1 
       16 44613 1 1   8 GLY CA   C 167.731   9.694  -6.551 1.00 . A A . 162 GLY CA   1 1 
       16 44614 1 1   8 GLY H    H 167.324   7.610  -6.630 1.00 . A A . 162 GLY H    1 1 
       16 44615 1 1   8 GLY HA2  H 168.174   9.669  -7.535 1.00 . A A . 162 GLY HA2  1 1 
       16 44616 1 1   8 GLY HA3  H 167.075  10.550  -6.487 1.00 . A A . 162 GLY HA3  1 1 
       16 44617 1 1   8 GLY N    N 166.947   8.475  -6.361 1.00 . A A . 162 GLY N    1 1 
       16 44618 1 1   8 GLY O    O 169.274  10.975  -5.244 1.00 . A A . 162 GLY O    1 1 
       16 44619 1 1   9 VAL C    C 171.753   8.724  -4.671 1.00 . A A . 163 VAL C    1 1 
       16 44620 1 1   9 VAL CA   C 170.393   8.816  -3.961 1.00 . A A . 163 VAL CA   1 1 
       16 44621 1 1   9 VAL CB   C 170.257   7.677  -2.943 1.00 . A A . 163 VAL CB   1 1 
       16 44622 1 1   9 VAL CG1  C 171.349   7.799  -1.875 1.00 . A A . 163 VAL CG1  1 1 
       16 44623 1 1   9 VAL CG2  C 168.883   7.754  -2.269 1.00 . A A . 163 VAL CG2  1 1 
       16 44624 1 1   9 VAL H    H 168.935   7.876  -5.185 1.00 . A A . 163 VAL H    1 1 
       16 44625 1 1   9 VAL HA   H 170.299   9.755  -3.442 1.00 . A A . 163 VAL HA   1 1 
       16 44626 1 1   9 VAL HB   H 170.357   6.729  -3.451 1.00 . A A . 163 VAL HB   1 1 
       16 44627 1 1   9 VAL HG11 H 171.189   7.055  -1.109 1.00 . A A . 163 VAL HG11 1 1 
       16 44628 1 1   9 VAL HG12 H 171.311   8.784  -1.433 1.00 . A A . 163 VAL HG12 1 1 
       16 44629 1 1   9 VAL HG13 H 172.317   7.645  -2.330 1.00 . A A . 163 VAL HG13 1 1 
       16 44630 1 1   9 VAL HG21 H 168.926   7.278  -1.301 1.00 . A A . 163 VAL HG21 1 1 
       16 44631 1 1   9 VAL HG22 H 168.152   7.251  -2.886 1.00 . A A . 163 VAL HG22 1 1 
       16 44632 1 1   9 VAL HG23 H 168.600   8.789  -2.148 1.00 . A A . 163 VAL HG23 1 1 
       16 44633 1 1   9 VAL N    N 169.317   8.745  -4.944 1.00 . A A . 163 VAL N    1 1 
       16 44634 1 1   9 VAL O    O 171.890   7.924  -5.599 1.00 . A A . 163 VAL O    1 1 
       16 44635 1 1  10 PRO C    C 174.710   8.044  -4.926 1.00 . A A . 164 PRO C    1 1 
       16 44636 1 1  10 PRO CA   C 174.089   9.438  -4.953 1.00 . A A . 164 PRO CA   1 1 
       16 44637 1 1  10 PRO CB   C 174.961  10.431  -4.175 1.00 . A A . 164 PRO CB   1 1 
       16 44638 1 1  10 PRO CD   C 172.773  10.467  -3.169 1.00 . A A . 164 PRO CD   1 1 
       16 44639 1 1  10 PRO CG   C 174.010  11.315  -3.449 1.00 . A A . 164 PRO CG   1 1 
       16 44640 1 1  10 PRO HA   H 173.992   9.778  -5.974 1.00 . A A . 164 PRO HA   1 1 
       16 44641 1 1  10 PRO HB2  H 175.596   9.907  -3.473 1.00 . A A . 164 PRO HB2  1 1 
       16 44642 1 1  10 PRO HB3  H 175.559  11.018  -4.854 1.00 . A A . 164 PRO HB3  1 1 
       16 44643 1 1  10 PRO HD2  H 172.864   9.970  -2.212 1.00 . A A . 164 PRO HD2  1 1 
       16 44644 1 1  10 PRO HD3  H 171.887  11.080  -3.200 1.00 . A A . 164 PRO HD3  1 1 
       16 44645 1 1  10 PRO HG2  H 174.454  11.655  -2.523 1.00 . A A . 164 PRO HG2  1 1 
       16 44646 1 1  10 PRO HG3  H 173.737  12.157  -4.066 1.00 . A A . 164 PRO HG3  1 1 
       16 44647 1 1  10 PRO N    N 172.754   9.486  -4.273 1.00 . A A . 164 PRO N    1 1 
       16 44648 1 1  10 PRO O    O 174.332   7.199  -4.116 1.00 . A A . 164 PRO O    1 1 
       16 44649 1 1  11 GLU C    C 177.846   6.766  -5.444 1.00 . A A . 165 GLU C    1 1 
       16 44650 1 1  11 GLU CA   C 176.395   6.553  -5.865 1.00 . A A . 165 GLU CA   1 1 
       16 44651 1 1  11 GLU CB   C 176.355   5.984  -7.287 1.00 . A A . 165 GLU CB   1 1 
       16 44652 1 1  11 GLU CD   C 174.824   3.981  -7.353 1.00 . A A . 165 GLU CD   1 1 
       16 44653 1 1  11 GLU CG   C 174.944   5.480  -7.625 1.00 . A A . 165 GLU CG   1 1 
       16 44654 1 1  11 GLU H    H 175.899   8.524  -6.462 1.00 . A A . 165 GLU H    1 1 
       16 44655 1 1  11 GLU HA   H 175.932   5.848  -5.191 1.00 . A A . 165 GLU HA   1 1 
       16 44656 1 1  11 GLU HB2  H 176.633   6.759  -7.987 1.00 . A A . 165 GLU HB2  1 1 
       16 44657 1 1  11 GLU HB3  H 177.056   5.166  -7.364 1.00 . A A . 165 GLU HB3  1 1 
       16 44658 1 1  11 GLU HG2  H 174.211   6.008  -7.033 1.00 . A A . 165 GLU HG2  1 1 
       16 44659 1 1  11 GLU HG3  H 174.748   5.662  -8.671 1.00 . A A . 165 GLU HG3  1 1 
       16 44660 1 1  11 GLU N    N 175.671   7.820  -5.818 1.00 . A A . 165 GLU N    1 1 
       16 44661 1 1  11 GLU O    O 178.498   7.708  -5.898 1.00 . A A . 165 GLU O    1 1 
       16 44662 1 1  11 GLU OE1  O 175.539   3.478  -6.500 1.00 . A A . 165 GLU OE1  1 1 
       16 44663 1 1  11 GLU OE2  O 174.017   3.345  -8.006 1.00 . A A . 165 GLU OE2  1 1 
       16 44664 1 1  12 SER C    C 180.331   4.652  -3.811 1.00 . A A . 166 SER C    1 1 
       16 44665 1 1  12 SER CA   C 179.721   6.020  -4.094 1.00 . A A . 166 SER CA   1 1 
       16 44666 1 1  12 SER CB   C 179.746   6.864  -2.819 1.00 . A A . 166 SER CB   1 1 
       16 44667 1 1  12 SER H    H 177.793   5.151  -4.260 1.00 . A A . 166 SER H    1 1 
       16 44668 1 1  12 SER HA   H 180.312   6.518  -4.849 1.00 . A A . 166 SER HA   1 1 
       16 44669 1 1  12 SER HB2  H 179.192   7.776  -2.974 1.00 . A A . 166 SER HB2  1 1 
       16 44670 1 1  12 SER HB3  H 179.292   6.305  -2.012 1.00 . A A . 166 SER HB3  1 1 
       16 44671 1 1  12 SER HG   H 181.101   7.594  -1.630 1.00 . A A . 166 SER HG   1 1 
       16 44672 1 1  12 SER N    N 178.350   5.892  -4.578 1.00 . A A . 166 SER N    1 1 
       16 44673 1 1  12 SER O    O 179.696   3.787  -3.208 1.00 . A A . 166 SER O    1 1 
       16 44674 1 1  12 SER OG   O 181.092   7.187  -2.500 1.00 . A A . 166 SER OG   1 1 
       16 44675 1 1  13 ASP C    C 182.251   2.774  -2.540 1.00 . A A . 167 ASP C    1 1 
       16 44676 1 1  13 ASP CA   C 182.266   3.197  -4.011 1.00 . A A . 167 ASP CA   1 1 
       16 44677 1 1  13 ASP CB   C 183.712   3.295  -4.508 1.00 . A A . 167 ASP CB   1 1 
       16 44678 1 1  13 ASP CG   C 184.500   4.315  -3.690 1.00 . A A . 167 ASP CG   1 1 
       16 44679 1 1  13 ASP H    H 182.056   5.206  -4.659 1.00 . A A . 167 ASP H    1 1 
       16 44680 1 1  13 ASP HA   H 181.758   2.441  -4.590 1.00 . A A . 167 ASP HA   1 1 
       16 44681 1 1  13 ASP HB2  H 184.185   2.327  -4.420 1.00 . A A . 167 ASP HB2  1 1 
       16 44682 1 1  13 ASP HB3  H 183.712   3.595  -5.546 1.00 . A A . 167 ASP HB3  1 1 
       16 44683 1 1  13 ASP N    N 181.583   4.471  -4.215 1.00 . A A . 167 ASP N    1 1 
       16 44684 1 1  13 ASP O    O 182.204   1.582  -2.235 1.00 . A A . 167 ASP O    1 1 
       16 44685 1 1  13 ASP OD1  O 183.914   5.308  -3.291 1.00 . A A . 167 ASP OD1  1 1 
       16 44686 1 1  13 ASP OD2  O 185.678   4.086  -3.473 1.00 . A A . 167 ASP OD2  1 1 
       16 44687 1 1  14 VAL C    C 180.982   3.108   0.403 1.00 . A A . 168 VAL C    1 1 
       16 44688 1 1  14 VAL CA   C 182.352   3.445  -0.201 1.00 . A A . 168 VAL CA   1 1 
       16 44689 1 1  14 VAL CB   C 182.950   4.639   0.546 1.00 . A A . 168 VAL CB   1 1 
       16 44690 1 1  14 VAL CG1  C 184.366   4.907   0.031 1.00 . A A . 168 VAL CG1  1 1 
       16 44691 1 1  14 VAL CG2  C 182.082   5.877   0.311 1.00 . A A . 168 VAL CG2  1 1 
       16 44692 1 1  14 VAL H    H 182.281   4.681  -1.928 1.00 . A A . 168 VAL H    1 1 
       16 44693 1 1  14 VAL HA   H 183.005   2.598  -0.058 1.00 . A A . 168 VAL HA   1 1 
       16 44694 1 1  14 VAL HB   H 182.988   4.419   1.602 1.00 . A A . 168 VAL HB   1 1 
       16 44695 1 1  14 VAL HG11 H 185.019   4.105   0.341 1.00 . A A . 168 VAL HG11 1 1 
       16 44696 1 1  14 VAL HG12 H 184.725   5.841   0.436 1.00 . A A . 168 VAL HG12 1 1 
       16 44697 1 1  14 VAL HG13 H 184.351   4.964  -1.048 1.00 . A A . 168 VAL HG13 1 1 
       16 44698 1 1  14 VAL HG21 H 182.188   6.202  -0.714 1.00 . A A . 168 VAL HG21 1 1 
       16 44699 1 1  14 VAL HG22 H 182.399   6.670   0.973 1.00 . A A . 168 VAL HG22 1 1 
       16 44700 1 1  14 VAL HG23 H 181.049   5.636   0.507 1.00 . A A . 168 VAL HG23 1 1 
       16 44701 1 1  14 VAL N    N 182.292   3.747  -1.633 1.00 . A A . 168 VAL N    1 1 
       16 44702 1 1  14 VAL O    O 180.835   3.107   1.626 1.00 . A A . 168 VAL O    1 1 
       16 44703 1 1  15 GLU C    C 178.690   1.239   0.930 1.00 . A A . 169 GLU C    1 1 
       16 44704 1 1  15 GLU CA   C 178.653   2.492   0.059 1.00 . A A . 169 GLU CA   1 1 
       16 44705 1 1  15 GLU CB   C 177.709   2.282  -1.130 1.00 . A A . 169 GLU CB   1 1 
       16 44706 1 1  15 GLU CD   C 175.261   2.496  -1.660 1.00 . A A . 169 GLU CD   1 1 
       16 44707 1 1  15 GLU CG   C 176.284   1.998  -0.643 1.00 . A A . 169 GLU CG   1 1 
       16 44708 1 1  15 GLU H    H 180.138   2.860  -1.399 1.00 . A A . 169 GLU H    1 1 
       16 44709 1 1  15 GLU HA   H 178.284   3.318   0.651 1.00 . A A . 169 GLU HA   1 1 
       16 44710 1 1  15 GLU HB2  H 177.712   3.170  -1.744 1.00 . A A . 169 GLU HB2  1 1 
       16 44711 1 1  15 GLU HB3  H 178.058   1.444  -1.716 1.00 . A A . 169 GLU HB3  1 1 
       16 44712 1 1  15 GLU HG2  H 176.159   0.934  -0.506 1.00 . A A . 169 GLU HG2  1 1 
       16 44713 1 1  15 GLU HG3  H 176.119   2.500   0.300 1.00 . A A . 169 GLU HG3  1 1 
       16 44714 1 1  15 GLU N    N 179.985   2.824  -0.433 1.00 . A A . 169 GLU N    1 1 
       16 44715 1 1  15 GLU O    O 179.402   0.279   0.634 1.00 . A A . 169 GLU O    1 1 
       16 44716 1 1  15 GLU OE1  O 175.506   3.514  -2.286 1.00 . A A . 169 GLU OE1  1 1 
       16 44717 1 1  15 GLU OE2  O 174.242   1.845  -1.819 1.00 . A A . 169 GLU OE2  1 1 
       16 44718 1 1  16 ASN C    C 176.480   0.156   3.646 1.00 . A A . 170 ASN C    1 1 
       16 44719 1 1  16 ASN CA   C 177.818   0.126   2.914 1.00 . A A . 170 ASN CA   1 1 
       16 44720 1 1  16 ASN CB   C 178.965   0.156   3.926 1.00 . A A . 170 ASN CB   1 1 
       16 44721 1 1  16 ASN CG   C 178.945   1.468   4.702 1.00 . A A . 170 ASN CG   1 1 
       16 44722 1 1  16 ASN H    H 177.388   2.071   2.198 1.00 . A A . 170 ASN H    1 1 
       16 44723 1 1  16 ASN HA   H 177.882  -0.785   2.338 1.00 . A A . 170 ASN HA   1 1 
       16 44724 1 1  16 ASN HB2  H 178.856  -0.669   4.615 1.00 . A A . 170 ASN HB2  1 1 
       16 44725 1 1  16 ASN HB3  H 179.906   0.065   3.404 1.00 . A A . 170 ASN HB3  1 1 
       16 44726 1 1  16 ASN HD21 H 178.584   0.597   6.450 1.00 . A A . 170 ASN HD21 1 1 
       16 44727 1 1  16 ASN HD22 H 178.717   2.289   6.495 1.00 . A A . 170 ASN HD22 1 1 
       16 44728 1 1  16 ASN N    N 177.911   1.265   2.007 1.00 . A A . 170 ASN N    1 1 
       16 44729 1 1  16 ASN ND2  N 178.732   1.450   5.990 1.00 . A A . 170 ASN ND2  1 1 
       16 44730 1 1  16 ASN O    O 175.865   1.212   3.789 1.00 . A A . 170 ASN O    1 1 
       16 44731 1 1  16 ASN OD1  O 179.133   2.536   4.120 1.00 . A A . 170 ASN OD1  1 1 
       16 44732 1 1  17 GLY C    C 174.521  -0.042   5.841 1.00 . A A . 171 GLY C    1 1 
       16 44733 1 1  17 GLY CA   C 174.723  -1.110   4.766 1.00 . A A . 171 GLY CA   1 1 
       16 44734 1 1  17 GLY H    H 176.580  -1.808   4.015 1.00 . A A . 171 GLY H    1 1 
       16 44735 1 1  17 GLY HA2  H 173.948  -1.006   4.020 1.00 . A A . 171 GLY HA2  1 1 
       16 44736 1 1  17 GLY HA3  H 174.639  -2.086   5.223 1.00 . A A . 171 GLY HA3  1 1 
       16 44737 1 1  17 GLY N    N 176.027  -1.005   4.112 1.00 . A A . 171 GLY N    1 1 
       16 44738 1 1  17 GLY O    O 173.516   0.669   5.843 1.00 . A A . 171 GLY O    1 1 
       16 44739 1 1  18 THR C    C 175.133   2.450   7.327 1.00 . A A . 172 THR C    1 1 
       16 44740 1 1  18 THR CA   C 175.370   1.034   7.845 1.00 . A A . 172 THR CA   1 1 
       16 44741 1 1  18 THR CB   C 176.637   1.003   8.703 1.00 . A A . 172 THR CB   1 1 
       16 44742 1 1  18 THR CG2  C 176.424   1.850   9.959 1.00 . A A . 172 THR CG2  1 1 
       16 44743 1 1  18 THR H    H 176.292  -0.474   6.671 1.00 . A A . 172 THR H    1 1 
       16 44744 1 1  18 THR HA   H 174.529   0.748   8.459 1.00 . A A . 172 THR HA   1 1 
       16 44745 1 1  18 THR HB   H 177.465   1.404   8.138 1.00 . A A . 172 THR HB   1 1 
       16 44746 1 1  18 THR HG1  H 176.098  -0.748   9.356 1.00 . A A . 172 THR HG1  1 1 
       16 44747 1 1  18 THR HG21 H 177.362   1.952  10.486 1.00 . A A . 172 THR HG21 1 1 
       16 44748 1 1  18 THR HG22 H 175.701   1.367  10.600 1.00 . A A . 172 THR HG22 1 1 
       16 44749 1 1  18 THR HG23 H 176.061   2.827   9.678 1.00 . A A . 172 THR HG23 1 1 
       16 44750 1 1  18 THR N    N 175.488   0.082   6.745 1.00 . A A . 172 THR N    1 1 
       16 44751 1 1  18 THR O    O 174.236   3.148   7.802 1.00 . A A . 172 THR O    1 1 
       16 44752 1 1  18 THR OG1  O 176.921  -0.338   9.075 1.00 . A A . 172 THR OG1  1 1 
       16 44753 1 1  19 LYS C    C 174.387   4.441   5.267 1.00 . A A . 173 LYS C    1 1 
       16 44754 1 1  19 LYS CA   C 175.797   4.220   5.806 1.00 . A A . 173 LYS CA   1 1 
       16 44755 1 1  19 LYS CB   C 176.818   4.446   4.685 1.00 . A A . 173 LYS CB   1 1 
       16 44756 1 1  19 LYS CD   C 179.054   5.425   4.151 1.00 . A A . 173 LYS CD   1 1 
       16 44757 1 1  19 LYS CE   C 180.480   5.594   4.676 1.00 . A A . 173 LYS CE   1 1 
       16 44758 1 1  19 LYS CG   C 178.149   4.921   5.277 1.00 . A A . 173 LYS CG   1 1 
       16 44759 1 1  19 LYS H    H 176.591   2.260   5.965 1.00 . A A . 173 LYS H    1 1 
       16 44760 1 1  19 LYS HA   H 175.977   4.931   6.599 1.00 . A A . 173 LYS HA   1 1 
       16 44761 1 1  19 LYS HB2  H 176.972   3.521   4.152 1.00 . A A . 173 LYS HB2  1 1 
       16 44762 1 1  19 LYS HB3  H 176.445   5.197   4.004 1.00 . A A . 173 LYS HB3  1 1 
       16 44763 1 1  19 LYS HD2  H 179.050   4.710   3.340 1.00 . A A . 173 LYS HD2  1 1 
       16 44764 1 1  19 LYS HD3  H 178.689   6.377   3.794 1.00 . A A . 173 LYS HD3  1 1 
       16 44765 1 1  19 LYS HE2  H 180.577   6.558   5.152 1.00 . A A . 173 LYS HE2  1 1 
       16 44766 1 1  19 LYS HE3  H 180.696   4.815   5.392 1.00 . A A . 173 LYS HE3  1 1 
       16 44767 1 1  19 LYS HG2  H 177.965   5.720   5.979 1.00 . A A . 173 LYS HG2  1 1 
       16 44768 1 1  19 LYS HG3  H 178.633   4.099   5.783 1.00 . A A . 173 LYS HG3  1 1 
       16 44769 1 1  19 LYS HZ1  H 181.138   4.752   2.889 1.00 . A A . 173 LYS HZ1  1 1 
       16 44770 1 1  19 LYS HZ2  H 182.389   5.283   3.904 1.00 . A A . 173 LYS HZ2  1 1 
       16 44771 1 1  19 LYS HZ3  H 181.465   6.413   3.034 1.00 . A A . 173 LYS HZ3  1 1 
       16 44772 1 1  19 LYS N    N 175.925   2.869   6.344 1.00 . A A . 173 LYS N    1 1 
       16 44773 1 1  19 LYS NZ   N 181.441   5.504   3.540 1.00 . A A . 173 LYS NZ   1 1 
       16 44774 1 1  19 LYS O    O 173.775   5.479   5.509 1.00 . A A . 173 LYS O    1 1 
       16 44775 1 1  20 LEU C    C 171.497   3.836   5.087 1.00 . A A . 174 LEU C    1 1 
       16 44776 1 1  20 LEU CA   C 172.524   3.544   3.994 1.00 . A A . 174 LEU CA   1 1 
       16 44777 1 1  20 LEU CB   C 172.161   2.236   3.290 1.00 . A A . 174 LEU CB   1 1 
       16 44778 1 1  20 LEU CD1  C 172.901   0.595   1.557 1.00 . A A . 174 LEU CD1  1 1 
       16 44779 1 1  20 LEU CD2  C 172.869   3.036   1.032 1.00 . A A . 174 LEU CD2  1 1 
       16 44780 1 1  20 LEU CG   C 173.125   1.997   2.126 1.00 . A A . 174 LEU CG   1 1 
       16 44781 1 1  20 LEU H    H 174.409   2.651   4.383 1.00 . A A . 174 LEU H    1 1 
       16 44782 1 1  20 LEU HA   H 172.500   4.345   3.272 1.00 . A A . 174 LEU HA   1 1 
       16 44783 1 1  20 LEU HB2  H 172.232   1.417   3.991 1.00 . A A . 174 LEU HB2  1 1 
       16 44784 1 1  20 LEU HB3  H 171.153   2.299   2.910 1.00 . A A . 174 LEU HB3  1 1 
       16 44785 1 1  20 LEU HD11 H 173.434  -0.127   2.159 1.00 . A A . 174 LEU HD11 1 1 
       16 44786 1 1  20 LEU HD12 H 173.266   0.556   0.541 1.00 . A A . 174 LEU HD12 1 1 
       16 44787 1 1  20 LEU HD13 H 171.846   0.365   1.570 1.00 . A A . 174 LEU HD13 1 1 
       16 44788 1 1  20 LEU HD21 H 173.360   2.728   0.121 1.00 . A A . 174 LEU HD21 1 1 
       16 44789 1 1  20 LEU HD22 H 173.262   3.992   1.345 1.00 . A A . 174 LEU HD22 1 1 
       16 44790 1 1  20 LEU HD23 H 171.807   3.121   0.858 1.00 . A A . 174 LEU HD23 1 1 
       16 44791 1 1  20 LEU HG   H 174.143   2.084   2.478 1.00 . A A . 174 LEU HG   1 1 
       16 44792 1 1  20 LEU N    N 173.870   3.452   4.551 1.00 . A A . 174 LEU N    1 1 
       16 44793 1 1  20 LEU O    O 170.628   4.693   4.922 1.00 . A A . 174 LEU O    1 1 
       16 44794 1 1  21 GLU C    C 170.685   4.747   7.800 1.00 . A A . 175 GLU C    1 1 
       16 44795 1 1  21 GLU CA   C 170.658   3.309   7.300 1.00 . A A . 175 GLU CA   1 1 
       16 44796 1 1  21 GLU CB   C 170.981   2.344   8.442 1.00 . A A . 175 GLU CB   1 1 
       16 44797 1 1  21 GLU CD   C 170.566  -0.036   9.110 1.00 . A A . 175 GLU CD   1 1 
       16 44798 1 1  21 GLU CG   C 170.850   0.902   7.941 1.00 . A A . 175 GLU CG   1 1 
       16 44799 1 1  21 GLU H    H 172.333   2.477   6.301 1.00 . A A . 175 GLU H    1 1 
       16 44800 1 1  21 GLU HA   H 169.668   3.094   6.936 1.00 . A A . 175 GLU HA   1 1 
       16 44801 1 1  21 GLU HB2  H 171.991   2.518   8.786 1.00 . A A . 175 GLU HB2  1 1 
       16 44802 1 1  21 GLU HB3  H 170.290   2.502   9.256 1.00 . A A . 175 GLU HB3  1 1 
       16 44803 1 1  21 GLU HG2  H 170.042   0.840   7.227 1.00 . A A . 175 GLU HG2  1 1 
       16 44804 1 1  21 GLU HG3  H 171.772   0.606   7.464 1.00 . A A . 175 GLU HG3  1 1 
       16 44805 1 1  21 GLU N    N 171.607   3.129   6.209 1.00 . A A . 175 GLU N    1 1 
       16 44806 1 1  21 GLU O    O 169.639   5.369   7.993 1.00 . A A . 175 GLU O    1 1 
       16 44807 1 1  21 GLU OE1  O 171.085   0.213  10.186 1.00 . A A . 175 GLU OE1  1 1 
       16 44808 1 1  21 GLU OE2  O 169.833  -0.991   8.912 1.00 . A A . 175 GLU OE2  1 1 
       16 44809 1 1  22 ASN C    C 171.343   7.603   7.400 1.00 . A A . 176 ASN C    1 1 
       16 44810 1 1  22 ASN CA   C 172.028   6.674   8.399 1.00 . A A . 176 ASN CA   1 1 
       16 44811 1 1  22 ASN CB   C 173.508   7.042   8.516 1.00 . A A . 176 ASN CB   1 1 
       16 44812 1 1  22 ASN CG   C 174.176   6.189   9.589 1.00 . A A . 176 ASN CG   1 1 
       16 44813 1 1  22 ASN H    H 172.686   4.737   7.819 1.00 . A A . 176 ASN H    1 1 
       16 44814 1 1  22 ASN HA   H 171.557   6.796   9.363 1.00 . A A . 176 ASN HA   1 1 
       16 44815 1 1  22 ASN HB2  H 173.995   6.872   7.567 1.00 . A A . 176 ASN HB2  1 1 
       16 44816 1 1  22 ASN HB3  H 173.598   8.085   8.784 1.00 . A A . 176 ASN HB3  1 1 
       16 44817 1 1  22 ASN HD21 H 175.930   6.133   8.660 1.00 . A A . 176 ASN HD21 1 1 
       16 44818 1 1  22 ASN HD22 H 175.863   5.295  10.135 1.00 . A A . 176 ASN HD22 1 1 
       16 44819 1 1  22 ASN N    N 171.887   5.283   7.978 1.00 . A A . 176 ASN N    1 1 
       16 44820 1 1  22 ASN ND2  N 175.427   5.843   9.450 1.00 . A A . 176 ASN ND2  1 1 
       16 44821 1 1  22 ASN O    O 170.682   8.565   7.784 1.00 . A A . 176 ASN O    1 1 
       16 44822 1 1  22 ASN OD1  O 173.541   5.826  10.579 1.00 . A A . 176 ASN OD1  1 1 
       16 44823 1 1  23 THR C    C 169.363   8.242   5.297 1.00 . A A . 177 THR C    1 1 
       16 44824 1 1  23 THR CA   C 170.865   8.095   5.066 1.00 . A A . 177 THR CA   1 1 
       16 44825 1 1  23 THR CB   C 171.110   7.443   3.703 1.00 . A A . 177 THR CB   1 1 
       16 44826 1 1  23 THR CG2  C 170.864   8.466   2.593 1.00 . A A . 177 THR CG2  1 1 
       16 44827 1 1  23 THR H    H 172.052   6.536   5.869 1.00 . A A . 177 THR H    1 1 
       16 44828 1 1  23 THR HA   H 171.310   9.078   5.064 1.00 . A A . 177 THR HA   1 1 
       16 44829 1 1  23 THR HB   H 170.437   6.609   3.575 1.00 . A A . 177 THR HB   1 1 
       16 44830 1 1  23 THR HG1  H 173.032   7.736   3.771 1.00 . A A . 177 THR HG1  1 1 
       16 44831 1 1  23 THR HG21 H 169.883   8.902   2.716 1.00 . A A . 177 THR HG21 1 1 
       16 44832 1 1  23 THR HG22 H 170.919   7.974   1.632 1.00 . A A . 177 THR HG22 1 1 
       16 44833 1 1  23 THR HG23 H 171.613   9.241   2.645 1.00 . A A . 177 THR HG23 1 1 
       16 44834 1 1  23 THR N    N 171.491   7.299   6.115 1.00 . A A . 177 THR N    1 1 
       16 44835 1 1  23 THR O    O 168.843   9.357   5.316 1.00 . A A . 177 THR O    1 1 
       16 44836 1 1  23 THR OG1  O 172.452   6.983   3.636 1.00 . A A . 177 THR OG1  1 1 
       16 44837 1 1  24 LEU C    C 166.869   8.047   6.877 1.00 . A A . 178 LEU C    1 1 
       16 44838 1 1  24 LEU CA   C 167.218   7.171   5.677 1.00 . A A . 178 LEU CA   1 1 
       16 44839 1 1  24 LEU CB   C 166.650   5.764   5.882 1.00 . A A . 178 LEU CB   1 1 
       16 44840 1 1  24 LEU CD1  C 165.094   5.522   3.942 1.00 . A A . 178 LEU CD1  1 1 
       16 44841 1 1  24 LEU CD2  C 164.453   4.601   6.172 1.00 . A A . 178 LEU CD2  1 1 
       16 44842 1 1  24 LEU CG   C 165.180   5.739   5.454 1.00 . A A . 178 LEU CG   1 1 
       16 44843 1 1  24 LEU H    H 169.127   6.255   5.507 1.00 . A A . 178 LEU H    1 1 
       16 44844 1 1  24 LEU HA   H 166.774   7.604   4.792 1.00 . A A . 178 LEU HA   1 1 
       16 44845 1 1  24 LEU HB2  H 167.212   5.060   5.286 1.00 . A A . 178 LEU HB2  1 1 
       16 44846 1 1  24 LEU HB3  H 166.723   5.495   6.925 1.00 . A A . 178 LEU HB3  1 1 
       16 44847 1 1  24 LEU HD11 H 165.870   4.838   3.633 1.00 . A A . 178 LEU HD11 1 1 
       16 44848 1 1  24 LEU HD12 H 165.224   6.467   3.435 1.00 . A A . 178 LEU HD12 1 1 
       16 44849 1 1  24 LEU HD13 H 164.128   5.109   3.692 1.00 . A A . 178 LEU HD13 1 1 
       16 44850 1 1  24 LEU HD21 H 163.542   4.366   5.642 1.00 . A A . 178 LEU HD21 1 1 
       16 44851 1 1  24 LEU HD22 H 164.214   4.905   7.181 1.00 . A A . 178 LEU HD22 1 1 
       16 44852 1 1  24 LEU HD23 H 165.087   3.729   6.199 1.00 . A A . 178 LEU HD23 1 1 
       16 44853 1 1  24 LEU HG   H 164.716   6.681   5.708 1.00 . A A . 178 LEU HG   1 1 
       16 44854 1 1  24 LEU N    N 168.666   7.121   5.490 1.00 . A A . 178 LEU N    1 1 
       16 44855 1 1  24 LEU O    O 165.960   8.876   6.813 1.00 . A A . 178 LEU O    1 1 
       16 44856 1 1  25 GLN C    C 167.483  10.172   8.840 1.00 . A A . 179 GLN C    1 1 
       16 44857 1 1  25 GLN CA   C 167.385   8.682   9.161 1.00 . A A . 179 GLN CA   1 1 
       16 44858 1 1  25 GLN CB   C 168.410   8.321  10.238 1.00 . A A . 179 GLN CB   1 1 
       16 44859 1 1  25 GLN CD   C 169.016   8.603  12.650 1.00 . A A . 179 GLN CD   1 1 
       16 44860 1 1  25 GLN CG   C 168.001   8.958  11.568 1.00 . A A . 179 GLN CG   1 1 
       16 44861 1 1  25 GLN H    H 168.338   7.215   7.956 1.00 . A A . 179 GLN H    1 1 
       16 44862 1 1  25 GLN HA   H 166.395   8.470   9.536 1.00 . A A . 179 GLN HA   1 1 
       16 44863 1 1  25 GLN HB2  H 168.451   7.247  10.350 1.00 . A A . 179 GLN HB2  1 1 
       16 44864 1 1  25 GLN HB3  H 169.382   8.691   9.950 1.00 . A A . 179 GLN HB3  1 1 
       16 44865 1 1  25 GLN HE21 H 169.964  10.344  12.538 1.00 . A A . 179 GLN HE21 1 1 
       16 44866 1 1  25 GLN HE22 H 170.587   9.250  13.677 1.00 . A A . 179 GLN HE22 1 1 
       16 44867 1 1  25 GLN HG2  H 167.960  10.031  11.452 1.00 . A A . 179 GLN HG2  1 1 
       16 44868 1 1  25 GLN HG3  H 167.028   8.591  11.857 1.00 . A A . 179 GLN HG3  1 1 
       16 44869 1 1  25 GLN N    N 167.619   7.884   7.962 1.00 . A A . 179 GLN N    1 1 
       16 44870 1 1  25 GLN NE2  N 169.932   9.472  12.982 1.00 . A A . 179 GLN NE2  1 1 
       16 44871 1 1  25 GLN O    O 166.664  10.975   9.290 1.00 . A A . 179 GLN O    1 1 
       16 44872 1 1  25 GLN OE1  O 168.973   7.506  13.207 1.00 . A A . 179 GLN OE1  1 1 
       16 44873 1 1  26 ASP C    C 167.457  12.473   6.943 1.00 . A A . 180 ASP C    1 1 
       16 44874 1 1  26 ASP CA   C 168.679  11.927   7.670 1.00 . A A . 180 ASP CA   1 1 
       16 44875 1 1  26 ASP CB   C 169.913  12.062   6.775 1.00 . A A . 180 ASP CB   1 1 
       16 44876 1 1  26 ASP CG   C 171.180  11.789   7.581 1.00 . A A . 180 ASP CG   1 1 
       16 44877 1 1  26 ASP H    H 169.084   9.845   7.690 1.00 . A A . 180 ASP H    1 1 
       16 44878 1 1  26 ASP HA   H 168.834  12.505   8.569 1.00 . A A . 180 ASP HA   1 1 
       16 44879 1 1  26 ASP HB2  H 169.845  11.353   5.962 1.00 . A A . 180 ASP HB2  1 1 
       16 44880 1 1  26 ASP HB3  H 169.956  13.064   6.373 1.00 . A A . 180 ASP HB3  1 1 
       16 44881 1 1  26 ASP N    N 168.476  10.531   8.037 1.00 . A A . 180 ASP N    1 1 
       16 44882 1 1  26 ASP O    O 167.001  13.578   7.221 1.00 . A A . 180 ASP O    1 1 
       16 44883 1 1  26 ASP OD1  O 171.130  10.946   8.461 1.00 . A A . 180 ASP OD1  1 1 
       16 44884 1 1  26 ASP OD2  O 172.182  12.428   7.304 1.00 . A A . 180 ASP OD2  1 1 
       16 44885 1 1  27 ILE C    C 164.590  12.445   6.220 1.00 . A A . 181 ILE C    1 1 
       16 44886 1 1  27 ILE CA   C 165.734  12.103   5.268 1.00 . A A . 181 ILE CA   1 1 
       16 44887 1 1  27 ILE CB   C 165.298  10.994   4.302 1.00 . A A . 181 ILE CB   1 1 
       16 44888 1 1  27 ILE CD1  C 166.110   9.368   2.587 1.00 . A A . 181 ILE CD1  1 1 
       16 44889 1 1  27 ILE CG1  C 166.457  10.638   3.369 1.00 . A A . 181 ILE CG1  1 1 
       16 44890 1 1  27 ILE CG2  C 164.114  11.471   3.454 1.00 . A A . 181 ILE CG2  1 1 
       16 44891 1 1  27 ILE H    H 167.306  10.800   5.859 1.00 . A A . 181 ILE H    1 1 
       16 44892 1 1  27 ILE HA   H 165.986  12.984   4.698 1.00 . A A . 181 ILE HA   1 1 
       16 44893 1 1  27 ILE HB   H 165.007  10.120   4.866 1.00 . A A . 181 ILE HB   1 1 
       16 44894 1 1  27 ILE HD11 H 165.741   8.616   3.268 1.00 . A A . 181 ILE HD11 1 1 
       16 44895 1 1  27 ILE HD12 H 166.995   9.001   2.088 1.00 . A A . 181 ILE HD12 1 1 
       16 44896 1 1  27 ILE HD13 H 165.351   9.594   1.853 1.00 . A A . 181 ILE HD13 1 1 
       16 44897 1 1  27 ILE HG12 H 166.623  11.452   2.678 1.00 . A A . 181 ILE HG12 1 1 
       16 44898 1 1  27 ILE HG13 H 167.352  10.467   3.947 1.00 . A A . 181 ILE HG13 1 1 
       16 44899 1 1  27 ILE HG21 H 163.853  10.707   2.738 1.00 . A A . 181 ILE HG21 1 1 
       16 44900 1 1  27 ILE HG22 H 164.386  12.376   2.933 1.00 . A A . 181 ILE HG22 1 1 
       16 44901 1 1  27 ILE HG23 H 163.268  11.667   4.097 1.00 . A A . 181 ILE HG23 1 1 
       16 44902 1 1  27 ILE N    N 166.910  11.680   6.026 1.00 . A A . 181 ILE N    1 1 
       16 44903 1 1  27 ILE O    O 163.913  13.460   6.058 1.00 . A A . 181 ILE O    1 1 
       16 44904 1 1  28 ILE C    C 163.464  13.182   8.853 1.00 . A A . 182 ILE C    1 1 
       16 44905 1 1  28 ILE CA   C 163.324  11.815   8.192 1.00 . A A . 182 ILE CA   1 1 
       16 44906 1 1  28 ILE CB   C 163.338  10.708   9.255 1.00 . A A . 182 ILE CB   1 1 
       16 44907 1 1  28 ILE CD1  C 163.553   8.238   9.578 1.00 . A A . 182 ILE CD1  1 1 
       16 44908 1 1  28 ILE CG1  C 163.208   9.341   8.576 1.00 . A A . 182 ILE CG1  1 1 
       16 44909 1 1  28 ILE CG2  C 162.168  10.894  10.229 1.00 . A A . 182 ILE CG2  1 1 
       16 44910 1 1  28 ILE H    H 165.013  10.848   7.349 1.00 . A A . 182 ILE H    1 1 
       16 44911 1 1  28 ILE HA   H 162.383  11.783   7.663 1.00 . A A . 182 ILE HA   1 1 
       16 44912 1 1  28 ILE HB   H 164.268  10.751   9.803 1.00 . A A . 182 ILE HB   1 1 
       16 44913 1 1  28 ILE HD11 H 164.376   8.559  10.199 1.00 . A A . 182 ILE HD11 1 1 
       16 44914 1 1  28 ILE HD12 H 163.833   7.341   9.045 1.00 . A A . 182 ILE HD12 1 1 
       16 44915 1 1  28 ILE HD13 H 162.693   8.033  10.198 1.00 . A A . 182 ILE HD13 1 1 
       16 44916 1 1  28 ILE HG12 H 162.195   9.208   8.228 1.00 . A A . 182 ILE HG12 1 1 
       16 44917 1 1  28 ILE HG13 H 163.887   9.284   7.739 1.00 . A A . 182 ILE HG13 1 1 
       16 44918 1 1  28 ILE HG21 H 161.273  11.138   9.675 1.00 . A A . 182 ILE HG21 1 1 
       16 44919 1 1  28 ILE HG22 H 162.395  11.696  10.917 1.00 . A A . 182 ILE HG22 1 1 
       16 44920 1 1  28 ILE HG23 H 162.010   9.981  10.783 1.00 . A A . 182 ILE HG23 1 1 
       16 44921 1 1  28 ILE N    N 164.406  11.610   7.237 1.00 . A A . 182 ILE N    1 1 
       16 44922 1 1  28 ILE O    O 162.519  13.965   8.877 1.00 . A A . 182 ILE O    1 1 
       16 44923 1 1  29 GLN C    C 164.768  15.938   9.151 1.00 . A A . 183 GLN C    1 1 
       16 44924 1 1  29 GLN CA   C 164.878  14.725  10.075 1.00 . A A . 183 GLN CA   1 1 
       16 44925 1 1  29 GLN CB   C 166.259  14.707  10.736 1.00 . A A . 183 GLN CB   1 1 
       16 44926 1 1  29 GLN CD   C 167.661  13.602  12.490 1.00 . A A . 183 GLN CD   1 1 
       16 44927 1 1  29 GLN CG   C 166.292  13.626  11.818 1.00 . A A . 183 GLN CG   1 1 
       16 44928 1 1  29 GLN H    H 165.388  12.825   9.258 1.00 . A A . 183 GLN H    1 1 
       16 44929 1 1  29 GLN HA   H 164.130  14.815  10.847 1.00 . A A . 183 GLN HA   1 1 
       16 44930 1 1  29 GLN HB2  H 167.012  14.497   9.990 1.00 . A A . 183 GLN HB2  1 1 
       16 44931 1 1  29 GLN HB3  H 166.455  15.669  11.185 1.00 . A A . 183 GLN HB3  1 1 
       16 44932 1 1  29 GLN HE21 H 166.937  13.946  14.306 1.00 . A A . 183 GLN HE21 1 1 
       16 44933 1 1  29 GLN HE22 H 168.624  13.776  14.217 1.00 . A A . 183 GLN HE22 1 1 
       16 44934 1 1  29 GLN HG2  H 165.533  13.836  12.557 1.00 . A A . 183 GLN HG2  1 1 
       16 44935 1 1  29 GLN HG3  H 166.098  12.664  11.369 1.00 . A A . 183 GLN HG3  1 1 
       16 44936 1 1  29 GLN N    N 164.654  13.470   9.360 1.00 . A A . 183 GLN N    1 1 
       16 44937 1 1  29 GLN NE2  N 167.748  13.790  13.778 1.00 . A A . 183 GLN NE2  1 1 
       16 44938 1 1  29 GLN O    O 164.318  17.004   9.571 1.00 . A A . 183 GLN O    1 1 
       16 44939 1 1  29 GLN OE1  O 168.677  13.407  11.823 1.00 . A A . 183 GLN OE1  1 1 
       16 44940 1 1  30 GLU C    C 163.827  17.392   6.588 1.00 . A A . 184 GLU C    1 1 
       16 44941 1 1  30 GLU CA   C 165.223  16.893   6.960 1.00 . A A . 184 GLU CA   1 1 
       16 44942 1 1  30 GLU CB   C 165.969  16.462   5.694 1.00 . A A . 184 GLU CB   1 1 
       16 44943 1 1  30 GLU CD   C 167.531  17.302   3.911 1.00 . A A . 184 GLU CD   1 1 
       16 44944 1 1  30 GLU CG   C 166.466  17.697   4.935 1.00 . A A . 184 GLU CG   1 1 
       16 44945 1 1  30 GLU H    H 165.475  14.893   7.600 1.00 . A A . 184 GLU H    1 1 
       16 44946 1 1  30 GLU HA   H 165.770  17.704   7.417 1.00 . A A . 184 GLU HA   1 1 
       16 44947 1 1  30 GLU HB2  H 166.811  15.845   5.968 1.00 . A A . 184 GLU HB2  1 1 
       16 44948 1 1  30 GLU HB3  H 165.303  15.898   5.059 1.00 . A A . 184 GLU HB3  1 1 
       16 44949 1 1  30 GLU HG2  H 165.636  18.161   4.425 1.00 . A A . 184 GLU HG2  1 1 
       16 44950 1 1  30 GLU HG3  H 166.892  18.400   5.637 1.00 . A A . 184 GLU HG3  1 1 
       16 44951 1 1  30 GLU N    N 165.177  15.775   7.897 1.00 . A A . 184 GLU N    1 1 
       16 44952 1 1  30 GLU O    O 163.587  18.600   6.568 1.00 . A A . 184 GLU O    1 1 
       16 44953 1 1  30 GLU OE1  O 168.239  16.336   4.149 1.00 . A A . 184 GLU OE1  1 1 
       16 44954 1 1  30 GLU OE2  O 167.636  17.973   2.896 1.00 . A A . 184 GLU OE2  1 1 
       16 44955 1 1  31 ASN C    C 160.443  16.508   6.748 1.00 . A A . 185 ASN C    1 1 
       16 44956 1 1  31 ASN CA   C 161.583  16.866   5.792 1.00 . A A . 185 ASN CA   1 1 
       16 44957 1 1  31 ASN CB   C 161.334  16.184   4.447 1.00 . A A . 185 ASN CB   1 1 
       16 44958 1 1  31 ASN CG   C 162.391  16.633   3.446 1.00 . A A . 185 ASN CG   1 1 
       16 44959 1 1  31 ASN H    H 163.124  15.524   6.394 1.00 . A A . 185 ASN H    1 1 
       16 44960 1 1  31 ASN HA   H 161.565  17.934   5.631 1.00 . A A . 185 ASN HA   1 1 
       16 44961 1 1  31 ASN HB2  H 161.387  15.112   4.572 1.00 . A A . 185 ASN HB2  1 1 
       16 44962 1 1  31 ASN HB3  H 160.356  16.455   4.079 1.00 . A A . 185 ASN HB3  1 1 
       16 44963 1 1  31 ASN HD21 H 163.694  15.236   3.985 1.00 . A A . 185 ASN HD21 1 1 
       16 44964 1 1  31 ASN HD22 H 164.217  16.285   2.759 1.00 . A A . 185 ASN HD22 1 1 
       16 44965 1 1  31 ASN N    N 162.907  16.475   6.293 1.00 . A A . 185 ASN N    1 1 
       16 44966 1 1  31 ASN ND2  N 163.527  15.997   3.390 1.00 . A A . 185 ASN ND2  1 1 
       16 44967 1 1  31 ASN O    O 159.360  17.084   6.657 1.00 . A A . 185 ASN O    1 1 
       16 44968 1 1  31 ASN OD1  O 162.178  17.590   2.702 1.00 . A A . 185 ASN OD1  1 1 
       16 44969 1 1  32 PHE C    C 160.016  15.334  10.016 1.00 . A A . 186 PHE C    1 1 
       16 44970 1 1  32 PHE CA   C 159.614  15.099   8.554 1.00 . A A . 186 PHE CA   1 1 
       16 44971 1 1  32 PHE CB   C 159.345  13.611   8.298 1.00 . A A . 186 PHE CB   1 1 
       16 44972 1 1  32 PHE CD1  C 158.202  14.035   6.089 1.00 . A A . 186 PHE CD1  1 1 
       16 44973 1 1  32 PHE CD2  C 159.815  12.230   6.239 1.00 . A A . 186 PHE CD2  1 1 
       16 44974 1 1  32 PHE CE1  C 157.992  13.736   4.738 1.00 . A A . 186 PHE CE1  1 1 
       16 44975 1 1  32 PHE CE2  C 159.604  11.930   4.886 1.00 . A A . 186 PHE CE2  1 1 
       16 44976 1 1  32 PHE CG   C 159.114  13.282   6.840 1.00 . A A . 186 PHE CG   1 1 
       16 44977 1 1  32 PHE CZ   C 158.693  12.684   4.136 1.00 . A A . 186 PHE CZ   1 1 
       16 44978 1 1  32 PHE H    H 161.570  15.193   7.753 1.00 . A A . 186 PHE H    1 1 
       16 44979 1 1  32 PHE HA   H 158.707  15.651   8.357 1.00 . A A . 186 PHE HA   1 1 
       16 44980 1 1  32 PHE HB2  H 160.193  13.041   8.645 1.00 . A A . 186 PHE HB2  1 1 
       16 44981 1 1  32 PHE HB3  H 158.476  13.316   8.868 1.00 . A A . 186 PHE HB3  1 1 
       16 44982 1 1  32 PHE HD1  H 157.662  14.846   6.553 1.00 . A A . 186 PHE HD1  1 1 
       16 44983 1 1  32 PHE HD2  H 160.517  11.648   6.817 1.00 . A A . 186 PHE HD2  1 1 
       16 44984 1 1  32 PHE HE1  H 157.290  14.317   4.158 1.00 . A A . 186 PHE HE1  1 1 
       16 44985 1 1  32 PHE HE2  H 160.144  11.118   4.421 1.00 . A A . 186 PHE HE2  1 1 
       16 44986 1 1  32 PHE HZ   H 158.532  12.453   3.094 1.00 . A A . 186 PHE HZ   1 1 
       16 44987 1 1  32 PHE N    N 160.672  15.568   7.662 1.00 . A A . 186 PHE N    1 1 
       16 44988 1 1  32 PHE O    O 160.318  14.384  10.744 1.00 . A A . 186 PHE O    1 1 
       16 44989 1 1  33 PRO C    C 159.582  16.115  12.890 1.00 . A A . 187 PRO C    1 1 
       16 44990 1 1  33 PRO CA   C 160.431  16.879  11.878 1.00 . A A . 187 PRO CA   1 1 
       16 44991 1 1  33 PRO CB   C 160.242  18.395  12.020 1.00 . A A . 187 PRO CB   1 1 
       16 44992 1 1  33 PRO CD   C 159.645  17.810   9.762 1.00 . A A . 187 PRO CD   1 1 
       16 44993 1 1  33 PRO CG   C 159.354  18.795  10.891 1.00 . A A . 187 PRO CG   1 1 
       16 44994 1 1  33 PRO HA   H 161.472  16.633  12.019 1.00 . A A . 187 PRO HA   1 1 
       16 44995 1 1  33 PRO HB2  H 159.777  18.632  12.968 1.00 . A A . 187 PRO HB2  1 1 
       16 44996 1 1  33 PRO HB3  H 161.191  18.899  11.932 1.00 . A A . 187 PRO HB3  1 1 
       16 44997 1 1  33 PRO HD2  H 158.761  17.655   9.159 1.00 . A A . 187 PRO HD2  1 1 
       16 44998 1 1  33 PRO HD3  H 160.468  18.155   9.156 1.00 . A A . 187 PRO HD3  1 1 
       16 44999 1 1  33 PRO HG2  H 158.318  18.729  11.194 1.00 . A A . 187 PRO HG2  1 1 
       16 45000 1 1  33 PRO HG3  H 159.590  19.796  10.565 1.00 . A A . 187 PRO HG3  1 1 
       16 45001 1 1  33 PRO N    N 160.023  16.572  10.473 1.00 . A A . 187 PRO N    1 1 
       16 45002 1 1  33 PRO O    O 160.094  15.628  13.897 1.00 . A A . 187 PRO O    1 1 
       16 45003 1 1  34 ASN C    C 157.857  13.845  13.714 1.00 . A A . 188 ASN C    1 1 
       16 45004 1 1  34 ASN CA   C 157.391  15.283  13.510 1.00 . A A . 188 ASN CA   1 1 
       16 45005 1 1  34 ASN CB   C 155.968  15.288  12.947 1.00 . A A . 188 ASN CB   1 1 
       16 45006 1 1  34 ASN CG   C 154.990  14.768  13.996 1.00 . A A . 188 ASN CG   1 1 
       16 45007 1 1  34 ASN H    H 157.936  16.386  11.783 1.00 . A A . 188 ASN H    1 1 
       16 45008 1 1  34 ASN HA   H 157.390  15.784  14.466 1.00 . A A . 188 ASN HA   1 1 
       16 45009 1 1  34 ASN HB2  H 155.696  16.297  12.672 1.00 . A A . 188 ASN HB2  1 1 
       16 45010 1 1  34 ASN HB3  H 155.925  14.655  12.075 1.00 . A A . 188 ASN HB3  1 1 
       16 45011 1 1  34 ASN HD21 H 153.455  15.817  13.300 1.00 . A A . 188 ASN HD21 1 1 
       16 45012 1 1  34 ASN HD22 H 153.119  14.848  14.653 1.00 . A A . 188 ASN HD22 1 1 
       16 45013 1 1  34 ASN N    N 158.289  15.993  12.608 1.00 . A A . 188 ASN N    1 1 
       16 45014 1 1  34 ASN ND2  N 153.753  15.179  13.982 1.00 . A A . 188 ASN ND2  1 1 
       16 45015 1 1  34 ASN O    O 157.963  13.376  14.848 1.00 . A A . 188 ASN O    1 1 
       16 45016 1 1  34 ASN OD1  O 155.367  13.967  14.852 1.00 . A A . 188 ASN OD1  1 1 
       16 45017 1 1  35 LEU C    C 159.860  11.667  13.555 1.00 . A A . 189 LEU C    1 1 
       16 45018 1 1  35 LEU CA   C 158.597  11.766  12.707 1.00 . A A . 189 LEU CA   1 1 
       16 45019 1 1  35 LEU CB   C 158.870  11.207  11.307 1.00 . A A . 189 LEU CB   1 1 
       16 45020 1 1  35 LEU CD1  C 157.781  10.408   9.202 1.00 . A A . 189 LEU CD1  1 1 
       16 45021 1 1  35 LEU CD2  C 157.178   9.371  11.393 1.00 . A A . 189 LEU CD2  1 1 
       16 45022 1 1  35 LEU CG   C 157.572  10.675  10.694 1.00 . A A . 189 LEU CG   1 1 
       16 45023 1 1  35 LEU H    H 158.097  13.587  11.740 1.00 . A A . 189 LEU H    1 1 
       16 45024 1 1  35 LEU HA   H 157.818  11.183  13.175 1.00 . A A . 189 LEU HA   1 1 
       16 45025 1 1  35 LEU HB2  H 159.270  11.991  10.679 1.00 . A A . 189 LEU HB2  1 1 
       16 45026 1 1  35 LEU HB3  H 159.587  10.403  11.376 1.00 . A A . 189 LEU HB3  1 1 
       16 45027 1 1  35 LEU HD11 H 157.645  11.326   8.650 1.00 . A A . 189 LEU HD11 1 1 
       16 45028 1 1  35 LEU HD12 H 157.065   9.674   8.862 1.00 . A A . 189 LEU HD12 1 1 
       16 45029 1 1  35 LEU HD13 H 158.782  10.036   9.040 1.00 . A A . 189 LEU HD13 1 1 
       16 45030 1 1  35 LEU HD21 H 156.504   8.813  10.759 1.00 . A A . 189 LEU HD21 1 1 
       16 45031 1 1  35 LEU HD22 H 156.688   9.598  12.327 1.00 . A A . 189 LEU HD22 1 1 
       16 45032 1 1  35 LEU HD23 H 158.064   8.784  11.583 1.00 . A A . 189 LEU HD23 1 1 
       16 45033 1 1  35 LEU HG   H 156.787  11.406  10.823 1.00 . A A . 189 LEU HG   1 1 
       16 45034 1 1  35 LEU N    N 158.158  13.155  12.619 1.00 . A A . 189 LEU N    1 1 
       16 45035 1 1  35 LEU O    O 159.977  10.794  14.415 1.00 . A A . 189 LEU O    1 1 
       16 45036 1 1  36 ALA C    C 161.827  12.734  15.554 1.00 . A A . 190 ALA C    1 1 
       16 45037 1 1  36 ALA CA   C 162.057  12.566  14.054 1.00 . A A . 190 ALA CA   1 1 
       16 45038 1 1  36 ALA CB   C 162.965  13.685  13.541 1.00 . A A . 190 ALA CB   1 1 
       16 45039 1 1  36 ALA H    H 160.636  13.272  12.647 1.00 . A A . 190 ALA H    1 1 
       16 45040 1 1  36 ALA HA   H 162.547  11.619  13.882 1.00 . A A . 190 ALA HA   1 1 
       16 45041 1 1  36 ALA HB1  H 163.895  13.675  14.089 1.00 . A A . 190 ALA HB1  1 1 
       16 45042 1 1  36 ALA HB2  H 162.475  14.638  13.678 1.00 . A A . 190 ALA HB2  1 1 
       16 45043 1 1  36 ALA HB3  H 163.165  13.530  12.490 1.00 . A A . 190 ALA HB3  1 1 
       16 45044 1 1  36 ALA N    N 160.795  12.581  13.324 1.00 . A A . 190 ALA N    1 1 
       16 45045 1 1  36 ALA O    O 162.485  12.083  16.366 1.00 . A A . 190 ALA O    1 1 
       16 45046 1 1  37 ARG C    C 160.097  12.594  18.010 1.00 . A A . 191 ARG C    1 1 
       16 45047 1 1  37 ARG CA   C 160.607  13.859  17.327 1.00 . A A . 191 ARG CA   1 1 
       16 45048 1 1  37 ARG CB   C 159.556  14.965  17.457 1.00 . A A . 191 ARG CB   1 1 
       16 45049 1 1  37 ARG CD   C 161.059  16.822  18.192 1.00 . A A . 191 ARG CD   1 1 
       16 45050 1 1  37 ARG CG   C 160.172  16.307  17.057 1.00 . A A . 191 ARG CG   1 1 
       16 45051 1 1  37 ARG CZ   C 162.319  18.887  18.707 1.00 . A A . 191 ARG CZ   1 1 
       16 45052 1 1  37 ARG H    H 160.395  14.096  15.232 1.00 . A A . 191 ARG H    1 1 
       16 45053 1 1  37 ARG HA   H 161.513  14.181  17.817 1.00 . A A . 191 ARG HA   1 1 
       16 45054 1 1  37 ARG HB2  H 158.721  14.743  16.809 1.00 . A A . 191 ARG HB2  1 1 
       16 45055 1 1  37 ARG HB3  H 159.215  15.020  18.479 1.00 . A A . 191 ARG HB3  1 1 
       16 45056 1 1  37 ARG HD2  H 160.514  16.770  19.123 1.00 . A A . 191 ARG HD2  1 1 
       16 45057 1 1  37 ARG HD3  H 161.943  16.205  18.262 1.00 . A A . 191 ARG HD3  1 1 
       16 45058 1 1  37 ARG HE   H 161.056  18.672  17.170 1.00 . A A . 191 ARG HE   1 1 
       16 45059 1 1  37 ARG HG2  H 160.767  16.178  16.164 1.00 . A A . 191 ARG HG2  1 1 
       16 45060 1 1  37 ARG HG3  H 159.386  17.022  16.866 1.00 . A A . 191 ARG HG3  1 1 
       16 45061 1 1  37 ARG HH11 H 162.688  17.402  20.007 1.00 . A A . 191 ARG HH11 1 1 
       16 45062 1 1  37 ARG HH12 H 163.536  18.882  20.304 1.00 . A A . 191 ARG HH12 1 1 
       16 45063 1 1  37 ARG HH21 H 162.177  20.552  17.603 1.00 . A A . 191 ARG HH21 1 1 
       16 45064 1 1  37 ARG HH22 H 163.250  20.642  18.959 1.00 . A A . 191 ARG HH22 1 1 
       16 45065 1 1  37 ARG N    N 160.894  13.607  15.919 1.00 . A A . 191 ARG N    1 1 
       16 45066 1 1  37 ARG NE   N 161.451  18.212  17.939 1.00 . A A . 191 ARG NE   1 1 
       16 45067 1 1  37 ARG NH1  N 162.893  18.348  19.756 1.00 . A A . 191 ARG NH1  1 1 
       16 45068 1 1  37 ARG NH2  N 162.604  20.123  18.399 1.00 . A A . 191 ARG NH2  1 1 
       16 45069 1 1  37 ARG O    O 160.527  12.255  19.112 1.00 . A A . 191 ARG O    1 1 
       16 45070 1 1  38 GLN C    C 159.748   9.657  18.174 1.00 . A A . 192 GLN C    1 1 
       16 45071 1 1  38 GLN CA   C 158.633  10.658  17.885 1.00 . A A . 192 GLN CA   1 1 
       16 45072 1 1  38 GLN CB   C 157.643  10.049  16.891 1.00 . A A . 192 GLN CB   1 1 
       16 45073 1 1  38 GLN CD   C 155.696  11.155  18.006 1.00 . A A . 192 GLN CD   1 1 
       16 45074 1 1  38 GLN CG   C 156.460  11.000  16.696 1.00 . A A . 192 GLN CG   1 1 
       16 45075 1 1  38 GLN H    H 158.854  12.237  16.486 1.00 . A A . 192 GLN H    1 1 
       16 45076 1 1  38 GLN HA   H 158.111  10.876  18.805 1.00 . A A . 192 GLN HA   1 1 
       16 45077 1 1  38 GLN HB2  H 158.137   9.889  15.943 1.00 . A A . 192 GLN HB2  1 1 
       16 45078 1 1  38 GLN HB3  H 157.283   9.105  17.273 1.00 . A A . 192 GLN HB3  1 1 
       16 45079 1 1  38 GLN HE21 H 155.601  13.135  17.887 1.00 . A A . 192 GLN HE21 1 1 
       16 45080 1 1  38 GLN HE22 H 154.868  12.455  19.258 1.00 . A A . 192 GLN HE22 1 1 
       16 45081 1 1  38 GLN HG2  H 156.827  11.965  16.377 1.00 . A A . 192 GLN HG2  1 1 
       16 45082 1 1  38 GLN HG3  H 155.799  10.600  15.942 1.00 . A A . 192 GLN HG3  1 1 
       16 45083 1 1  38 GLN N    N 159.180  11.899  17.345 1.00 . A A . 192 GLN N    1 1 
       16 45084 1 1  38 GLN NE2  N 155.360  12.347  18.418 1.00 . A A . 192 GLN NE2  1 1 
       16 45085 1 1  38 GLN O    O 159.805   9.071  19.254 1.00 . A A . 192 GLN O    1 1 
       16 45086 1 1  38 GLN OE1  O 155.395  10.164  18.672 1.00 . A A . 192 GLN OE1  1 1 
       16 45087 1 1  39 ALA C    C 161.285   7.125  17.559 1.00 . A A . 193 ALA C    1 1 
       16 45088 1 1  39 ALA CA   C 161.766   8.561  17.360 1.00 . A A . 193 ALA CA   1 1 
       16 45089 1 1  39 ALA CB   C 162.626   9.000  18.550 1.00 . A A . 193 ALA CB   1 1 
       16 45090 1 1  39 ALA H    H 160.510   9.935  16.345 1.00 . A A . 193 ALA H    1 1 
       16 45091 1 1  39 ALA HA   H 162.370   8.602  16.466 1.00 . A A . 193 ALA HA   1 1 
       16 45092 1 1  39 ALA HB1  H 163.638   8.652  18.409 1.00 . A A . 193 ALA HB1  1 1 
       16 45093 1 1  39 ALA HB2  H 162.223   8.579  19.459 1.00 . A A . 193 ALA HB2  1 1 
       16 45094 1 1  39 ALA HB3  H 162.622  10.077  18.620 1.00 . A A . 193 ALA HB3  1 1 
       16 45095 1 1  39 ALA N    N 160.632   9.468  17.198 1.00 . A A . 193 ALA N    1 1 
       16 45096 1 1  39 ALA O    O 161.837   6.373  18.364 1.00 . A A . 193 ALA O    1 1 
       16 45097 1 1  40 ASN C    C 159.769   4.705  15.514 1.00 . A A . 194 ASN C    1 1 
       16 45098 1 1  40 ASN CA   C 159.714   5.386  16.883 1.00 . A A . 194 ASN CA   1 1 
       16 45099 1 1  40 ASN CB   C 158.268   5.436  17.385 1.00 . A A . 194 ASN CB   1 1 
       16 45100 1 1  40 ASN CG   C 157.785   4.029  17.724 1.00 . A A . 194 ASN CG   1 1 
       16 45101 1 1  40 ASN H    H 159.848   7.385  16.190 1.00 . A A . 194 ASN H    1 1 
       16 45102 1 1  40 ASN HA   H 160.301   4.805  17.581 1.00 . A A . 194 ASN HA   1 1 
       16 45103 1 1  40 ASN HB2  H 158.217   6.056  18.268 1.00 . A A . 194 ASN HB2  1 1 
       16 45104 1 1  40 ASN HB3  H 157.636   5.854  16.615 1.00 . A A . 194 ASN HB3  1 1 
       16 45105 1 1  40 ASN HD21 H 158.875   3.896  19.379 1.00 . A A . 194 ASN HD21 1 1 
       16 45106 1 1  40 ASN HD22 H 157.926   2.534  19.022 1.00 . A A . 194 ASN HD22 1 1 
       16 45107 1 1  40 ASN N    N 160.254   6.742  16.808 1.00 . A A . 194 ASN N    1 1 
       16 45108 1 1  40 ASN ND2  N 158.232   3.437  18.798 1.00 . A A . 194 ASN ND2  1 1 
       16 45109 1 1  40 ASN O    O 158.854   3.977  15.129 1.00 . A A . 194 ASN O    1 1 
       16 45110 1 1  40 ASN OD1  O 156.979   3.455  16.993 1.00 . A A . 194 ASN OD1  1 1 
       16 45111 1 1  41 VAL C    C 161.955   3.126  13.569 1.00 . A A . 195 VAL C    1 1 
       16 45112 1 1  41 VAL CA   C 161.027   4.334  13.466 1.00 . A A . 195 VAL CA   1 1 
       16 45113 1 1  41 VAL CB   C 161.611   5.360  12.485 1.00 . A A . 195 VAL CB   1 1 
       16 45114 1 1  41 VAL CG1  C 161.725   4.744  11.086 1.00 . A A . 195 VAL CG1  1 1 
       16 45115 1 1  41 VAL CG2  C 160.696   6.586  12.418 1.00 . A A . 195 VAL CG2  1 1 
       16 45116 1 1  41 VAL H    H 161.553   5.532  15.134 1.00 . A A . 195 VAL H    1 1 
       16 45117 1 1  41 VAL HA   H 160.065   4.008  13.101 1.00 . A A . 195 VAL HA   1 1 
       16 45118 1 1  41 VAL HB   H 162.591   5.661  12.823 1.00 . A A . 195 VAL HB   1 1 
       16 45119 1 1  41 VAL HG11 H 161.731   5.528  10.343 1.00 . A A . 195 VAL HG11 1 1 
       16 45120 1 1  41 VAL HG12 H 160.884   4.089  10.910 1.00 . A A . 195 VAL HG12 1 1 
       16 45121 1 1  41 VAL HG13 H 162.642   4.176  11.016 1.00 . A A . 195 VAL HG13 1 1 
       16 45122 1 1  41 VAL HG21 H 160.484   6.932  13.419 1.00 . A A . 195 VAL HG21 1 1 
       16 45123 1 1  41 VAL HG22 H 159.772   6.319  11.927 1.00 . A A . 195 VAL HG22 1 1 
       16 45124 1 1  41 VAL HG23 H 161.186   7.371  11.861 1.00 . A A . 195 VAL HG23 1 1 
       16 45125 1 1  41 VAL N    N 160.855   4.941  14.783 1.00 . A A . 195 VAL N    1 1 
       16 45126 1 1  41 VAL O    O 163.135   3.263  13.887 1.00 . A A . 195 VAL O    1 1 
       16 45127 1 1  42 GLN C    C 162.433   0.175  11.943 1.00 . A A . 196 GLN C    1 1 
       16 45128 1 1  42 GLN CA   C 162.198   0.714  13.349 1.00 . A A . 196 GLN CA   1 1 
       16 45129 1 1  42 GLN CB   C 161.464  -0.337  14.182 1.00 . A A . 196 GLN CB   1 1 
       16 45130 1 1  42 GLN CD   C 160.622  -0.895  16.475 1.00 . A A . 196 GLN CD   1 1 
       16 45131 1 1  42 GLN CG   C 161.318   0.162  15.621 1.00 . A A . 196 GLN CG   1 1 
       16 45132 1 1  42 GLN H    H 160.462   1.895  13.056 1.00 . A A . 196 GLN H    1 1 
       16 45133 1 1  42 GLN HA   H 163.154   0.919  13.810 1.00 . A A . 196 GLN HA   1 1 
       16 45134 1 1  42 GLN HB2  H 160.485  -0.513  13.759 1.00 . A A . 196 GLN HB2  1 1 
       16 45135 1 1  42 GLN HB3  H 162.029  -1.258  14.180 1.00 . A A . 196 GLN HB3  1 1 
       16 45136 1 1  42 GLN HE21 H 159.905   0.419  17.778 1.00 . A A . 196 GLN HE21 1 1 
       16 45137 1 1  42 GLN HE22 H 159.508  -1.202  18.088 1.00 . A A . 196 GLN HE22 1 1 
       16 45138 1 1  42 GLN HG2  H 162.296   0.366  16.030 1.00 . A A . 196 GLN HG2  1 1 
       16 45139 1 1  42 GLN HG3  H 160.730   1.067  15.628 1.00 . A A . 196 GLN HG3  1 1 
       16 45140 1 1  42 GLN N    N 161.411   1.943  13.296 1.00 . A A . 196 GLN N    1 1 
       16 45141 1 1  42 GLN NE2  N 159.957  -0.529  17.535 1.00 . A A . 196 GLN NE2  1 1 
       16 45142 1 1  42 GLN O    O 161.513  -0.318  11.291 1.00 . A A . 196 GLN O    1 1 
       16 45143 1 1  42 GLN OE1  O 160.689  -2.086  16.167 1.00 . A A . 196 GLN OE1  1 1 
       16 45144 1 1  43 ILE C    C 164.702  -1.595  10.263 1.00 . A A . 197 ILE C    1 1 
       16 45145 1 1  43 ILE CA   C 164.023  -0.233  10.150 1.00 . A A . 197 ILE CA   1 1 
       16 45146 1 1  43 ILE CB   C 164.957   0.751   9.434 1.00 . A A . 197 ILE CB   1 1 
       16 45147 1 1  43 ILE CD1  C 165.409   3.176   9.002 1.00 . A A . 197 ILE CD1  1 1 
       16 45148 1 1  43 ILE CG1  C 164.344   2.157   9.414 1.00 . A A . 197 ILE CG1  1 1 
       16 45149 1 1  43 ILE CG2  C 165.164   0.279   7.993 1.00 . A A . 197 ILE CG2  1 1 
       16 45150 1 1  43 ILE H    H 164.374   0.650  12.046 1.00 . A A . 197 ILE H    1 1 
       16 45151 1 1  43 ILE HA   H 163.121  -0.341   9.568 1.00 . A A . 197 ILE HA   1 1 
       16 45152 1 1  43 ILE HB   H 165.910   0.777   9.943 1.00 . A A . 197 ILE HB   1 1 
       16 45153 1 1  43 ILE HD11 H 164.977   4.166   8.993 1.00 . A A . 197 ILE HD11 1 1 
       16 45154 1 1  43 ILE HD12 H 165.777   2.935   8.016 1.00 . A A . 197 ILE HD12 1 1 
       16 45155 1 1  43 ILE HD13 H 166.227   3.149   9.708 1.00 . A A . 197 ILE HD13 1 1 
       16 45156 1 1  43 ILE HG12 H 163.529   2.183   8.706 1.00 . A A . 197 ILE HG12 1 1 
       16 45157 1 1  43 ILE HG13 H 163.974   2.411  10.397 1.00 . A A . 197 ILE HG13 1 1 
       16 45158 1 1  43 ILE HG21 H 165.464   1.113   7.379 1.00 . A A . 197 ILE HG21 1 1 
       16 45159 1 1  43 ILE HG22 H 164.239  -0.134   7.614 1.00 . A A . 197 ILE HG22 1 1 
       16 45160 1 1  43 ILE HG23 H 165.932  -0.481   7.971 1.00 . A A . 197 ILE HG23 1 1 
       16 45161 1 1  43 ILE N    N 163.677   0.256  11.482 1.00 . A A . 197 ILE N    1 1 
       16 45162 1 1  43 ILE O    O 165.552  -1.799  11.131 1.00 . A A . 197 ILE O    1 1 
       16 45163 1 1  44 GLN C    C 166.049  -4.055   8.531 1.00 . A A . 198 GLN C    1 1 
       16 45164 1 1  44 GLN CA   C 164.855  -3.879   9.464 1.00 . A A . 198 GLN CA   1 1 
       16 45165 1 1  44 GLN CB   C 163.761  -4.883   9.088 1.00 . A A . 198 GLN CB   1 1 
       16 45166 1 1  44 GLN CD   C 163.490  -6.298  11.137 1.00 . A A . 198 GLN CD   1 1 
       16 45167 1 1  44 GLN CG   C 164.064  -6.243   9.725 1.00 . A A . 198 GLN CG   1 1 
       16 45168 1 1  44 GLN H    H 163.703  -2.291   8.668 1.00 . A A . 198 GLN H    1 1 
       16 45169 1 1  44 GLN HA   H 165.171  -4.074  10.478 1.00 . A A . 198 GLN HA   1 1 
       16 45170 1 1  44 GLN HB2  H 162.808  -4.524   9.444 1.00 . A A . 198 GLN HB2  1 1 
       16 45171 1 1  44 GLN HB3  H 163.728  -4.992   8.016 1.00 . A A . 198 GLN HB3  1 1 
       16 45172 1 1  44 GLN HE21 H 165.269  -6.365  12.016 1.00 . A A . 198 GLN HE21 1 1 
       16 45173 1 1  44 GLN HE22 H 163.938  -6.391  13.069 1.00 . A A . 198 GLN HE22 1 1 
       16 45174 1 1  44 GLN HG2  H 163.617  -7.023   9.127 1.00 . A A . 198 GLN HG2  1 1 
       16 45175 1 1  44 GLN HG3  H 165.132  -6.392   9.769 1.00 . A A . 198 GLN HG3  1 1 
       16 45176 1 1  44 GLN N    N 164.327  -2.522   9.387 1.00 . A A . 198 GLN N    1 1 
       16 45177 1 1  44 GLN NE2  N 164.299  -6.356  12.159 1.00 . A A . 198 GLN NE2  1 1 
       16 45178 1 1  44 GLN O    O 167.091  -4.566   8.944 1.00 . A A . 198 GLN O    1 1 
       16 45179 1 1  44 GLN OE1  O 162.272  -6.287  11.313 1.00 . A A . 198 GLN OE1  1 1 
       16 45180 1 1  45 GLU C    C 166.942  -2.696   5.236 1.00 . A A . 199 GLU C    1 1 
       16 45181 1 1  45 GLU CA   C 166.977  -3.783   6.307 1.00 . A A . 199 GLU CA   1 1 
       16 45182 1 1  45 GLU CB   C 166.862  -5.156   5.633 1.00 . A A . 199 GLU CB   1 1 
       16 45183 1 1  45 GLU CD   C 166.545  -6.822   7.493 1.00 . A A . 199 GLU CD   1 1 
       16 45184 1 1  45 GLU CG   C 167.538  -6.228   6.497 1.00 . A A . 199 GLU CG   1 1 
       16 45185 1 1  45 GLU H    H 165.058  -3.187   7.017 1.00 . A A . 199 GLU H    1 1 
       16 45186 1 1  45 GLU HA   H 167.924  -3.730   6.821 1.00 . A A . 199 GLU HA   1 1 
       16 45187 1 1  45 GLU HB2  H 165.820  -5.402   5.500 1.00 . A A . 199 GLU HB2  1 1 
       16 45188 1 1  45 GLU HB3  H 167.346  -5.124   4.668 1.00 . A A . 199 GLU HB3  1 1 
       16 45189 1 1  45 GLU HG2  H 167.910  -7.015   5.857 1.00 . A A . 199 GLU HG2  1 1 
       16 45190 1 1  45 GLU HG3  H 168.364  -5.789   7.036 1.00 . A A . 199 GLU HG3  1 1 
       16 45191 1 1  45 GLU N    N 165.902  -3.618   7.283 1.00 . A A . 199 GLU N    1 1 
       16 45192 1 1  45 GLU O    O 165.876  -2.311   4.762 1.00 . A A . 199 GLU O    1 1 
       16 45193 1 1  45 GLU OE1  O 165.382  -6.947   7.146 1.00 . A A . 199 GLU OE1  1 1 
       16 45194 1 1  45 GLU OE2  O 166.967  -7.145   8.592 1.00 . A A . 199 GLU OE2  1 1 
       16 45195 1 1  46 ILE C    C 169.405  -1.648   2.860 1.00 . A A . 200 ILE C    1 1 
       16 45196 1 1  46 ILE CA   C 168.241  -1.246   3.767 1.00 . A A . 200 ILE CA   1 1 
       16 45197 1 1  46 ILE CB   C 168.461   0.165   4.331 1.00 . A A . 200 ILE CB   1 1 
       16 45198 1 1  46 ILE CD1  C 167.586   1.817   6.011 1.00 . A A . 200 ILE CD1  1 1 
       16 45199 1 1  46 ILE CG1  C 167.273   0.544   5.219 1.00 . A A . 200 ILE CG1  1 1 
       16 45200 1 1  46 ILE CG2  C 168.575   1.182   3.190 1.00 . A A . 200 ILE CG2  1 1 
       16 45201 1 1  46 ILE H    H 168.931  -2.508   5.323 1.00 . A A . 200 ILE H    1 1 
       16 45202 1 1  46 ILE HA   H 167.328  -1.255   3.190 1.00 . A A . 200 ILE HA   1 1 
       16 45203 1 1  46 ILE HB   H 169.369   0.180   4.917 1.00 . A A . 200 ILE HB   1 1 
       16 45204 1 1  46 ILE HD11 H 166.671   2.359   6.196 1.00 . A A . 200 ILE HD11 1 1 
       16 45205 1 1  46 ILE HD12 H 168.265   2.447   5.453 1.00 . A A . 200 ILE HD12 1 1 
       16 45206 1 1  46 ILE HD13 H 168.041   1.551   6.954 1.00 . A A . 200 ILE HD13 1 1 
       16 45207 1 1  46 ILE HG12 H 166.404   0.712   4.601 1.00 . A A . 200 ILE HG12 1 1 
       16 45208 1 1  46 ILE HG13 H 167.070  -0.261   5.910 1.00 . A A . 200 ILE HG13 1 1 
       16 45209 1 1  46 ILE HG21 H 169.326   0.853   2.487 1.00 . A A . 200 ILE HG21 1 1 
       16 45210 1 1  46 ILE HG22 H 168.857   2.142   3.595 1.00 . A A . 200 ILE HG22 1 1 
       16 45211 1 1  46 ILE HG23 H 167.623   1.267   2.688 1.00 . A A . 200 ILE HG23 1 1 
       16 45212 1 1  46 ILE N    N 168.122  -2.211   4.857 1.00 . A A . 200 ILE N    1 1 
       16 45213 1 1  46 ILE O    O 170.519  -1.871   3.335 1.00 . A A . 200 ILE O    1 1 
       16 45214 1 1  47 GLN C    C 169.938  -1.569  -0.779 1.00 . A A . 201 GLN C    1 1 
       16 45215 1 1  47 GLN CA   C 170.183  -2.144   0.615 1.00 . A A . 201 GLN CA   1 1 
       16 45216 1 1  47 GLN CB   C 170.243  -3.671   0.533 1.00 . A A . 201 GLN CB   1 1 
       16 45217 1 1  47 GLN CD   C 168.877  -5.739   0.187 1.00 . A A . 201 GLN CD   1 1 
       16 45218 1 1  47 GLN CG   C 168.883  -4.218   0.092 1.00 . A A . 201 GLN CG   1 1 
       16 45219 1 1  47 GLN H    H 168.239  -1.535   1.233 1.00 . A A . 201 GLN H    1 1 
       16 45220 1 1  47 GLN HA   H 171.134  -1.784   0.975 1.00 . A A . 201 GLN HA   1 1 
       16 45221 1 1  47 GLN HB2  H 170.998  -3.963  -0.182 1.00 . A A . 201 GLN HB2  1 1 
       16 45222 1 1  47 GLN HB3  H 170.492  -4.074   1.504 1.00 . A A . 201 GLN HB3  1 1 
       16 45223 1 1  47 GLN HE21 H 167.348  -5.801   1.452 1.00 . A A . 201 GLN HE21 1 1 
       16 45224 1 1  47 GLN HE22 H 167.988  -7.311   1.014 1.00 . A A . 201 GLN HE22 1 1 
       16 45225 1 1  47 GLN HG2  H 168.111  -3.815   0.732 1.00 . A A . 201 GLN HG2  1 1 
       16 45226 1 1  47 GLN HG3  H 168.693  -3.924  -0.930 1.00 . A A . 201 GLN HG3  1 1 
       16 45227 1 1  47 GLN N    N 169.143  -1.739   1.558 1.00 . A A . 201 GLN N    1 1 
       16 45228 1 1  47 GLN NE2  N 167.998  -6.333   0.947 1.00 . A A . 201 GLN NE2  1 1 
       16 45229 1 1  47 GLN O    O 168.818  -1.200  -1.125 1.00 . A A . 201 GLN O    1 1 
       16 45230 1 1  47 GLN OE1  O 169.696  -6.405  -0.447 1.00 . A A . 201 GLN OE1  1 1 
       16 45231 1 1  48 ARG C    C 170.666  -2.168  -3.905 1.00 . A A . 202 ARG C    1 1 
       16 45232 1 1  48 ARG CA   C 170.911  -1.008  -2.944 1.00 . A A . 202 ARG CA   1 1 
       16 45233 1 1  48 ARG CB   C 172.215  -0.291  -3.314 1.00 . A A . 202 ARG CB   1 1 
       16 45234 1 1  48 ARG CD   C 171.411   1.676  -4.646 1.00 . A A . 202 ARG CD   1 1 
       16 45235 1 1  48 ARG CG   C 172.125   0.325  -4.716 1.00 . A A . 202 ARG CG   1 1 
       16 45236 1 1  48 ARG CZ   C 172.316   3.977  -4.528 1.00 . A A . 202 ARG CZ   1 1 
       16 45237 1 1  48 ARG H    H 171.873  -1.797  -1.230 1.00 . A A . 202 ARG H    1 1 
       16 45238 1 1  48 ARG HA   H 170.092  -0.307  -3.015 1.00 . A A . 202 ARG HA   1 1 
       16 45239 1 1  48 ARG HB2  H 172.407   0.492  -2.594 1.00 . A A . 202 ARG HB2  1 1 
       16 45240 1 1  48 ARG HB3  H 173.029  -1.001  -3.290 1.00 . A A . 202 ARG HB3  1 1 
       16 45241 1 1  48 ARG HD2  H 171.086   1.956  -5.637 1.00 . A A . 202 ARG HD2  1 1 
       16 45242 1 1  48 ARG HD3  H 170.552   1.593  -3.998 1.00 . A A . 202 ARG HD3  1 1 
       16 45243 1 1  48 ARG HE   H 172.999   2.418  -3.471 1.00 . A A . 202 ARG HE   1 1 
       16 45244 1 1  48 ARG HG2  H 173.123   0.470  -5.103 1.00 . A A . 202 ARG HG2  1 1 
       16 45245 1 1  48 ARG HG3  H 171.582  -0.333  -5.375 1.00 . A A . 202 ARG HG3  1 1 
       16 45246 1 1  48 ARG HH11 H 170.680   3.851  -5.689 1.00 . A A . 202 ARG HH11 1 1 
       16 45247 1 1  48 ARG HH12 H 171.430   5.409  -5.620 1.00 . A A . 202 ARG HH12 1 1 
       16 45248 1 1  48 ARG HH21 H 173.934   4.457  -3.446 1.00 . A A . 202 ARG HH21 1 1 
       16 45249 1 1  48 ARG HH22 H 173.236   5.748  -4.364 1.00 . A A . 202 ARG HH22 1 1 
       16 45250 1 1  48 ARG N    N 171.003  -1.504  -1.574 1.00 . A A . 202 ARG N    1 1 
       16 45251 1 1  48 ARG NE   N 172.325   2.696  -4.127 1.00 . A A . 202 ARG NE   1 1 
       16 45252 1 1  48 ARG NH1  N 171.404   4.449  -5.343 1.00 . A A . 202 ARG NH1  1 1 
       16 45253 1 1  48 ARG NH2  N 173.234   4.790  -4.077 1.00 . A A . 202 ARG NH2  1 1 
       16 45254 1 1  48 ARG O    O 171.234  -3.247  -3.742 1.00 . A A . 202 ARG O    1 1 
       16 45255 1 1  49 THR C    C 169.596  -2.360  -7.320 1.00 . A A . 203 THR C    1 1 
       16 45256 1 1  49 THR CA   C 169.519  -2.966  -5.908 1.00 . A A . 203 THR CA   1 1 
       16 45257 1 1  49 THR CB   C 168.108  -3.517  -5.675 1.00 . A A . 203 THR CB   1 1 
       16 45258 1 1  49 THR CG2  C 167.082  -2.379  -5.723 1.00 . A A . 203 THR CG2  1 1 
       16 45259 1 1  49 THR H    H 169.379  -1.069  -4.973 1.00 . A A . 203 THR H    1 1 
       16 45260 1 1  49 THR HA   H 170.227  -3.771  -5.792 1.00 . A A . 203 THR HA   1 1 
       16 45261 1 1  49 THR HB   H 168.064  -3.994  -4.708 1.00 . A A . 203 THR HB   1 1 
       16 45262 1 1  49 THR HG1  H 167.516  -3.992  -7.466 1.00 . A A . 203 THR HG1  1 1 
       16 45263 1 1  49 THR HG21 H 167.306  -1.662  -4.947 1.00 . A A . 203 THR HG21 1 1 
       16 45264 1 1  49 THR HG22 H 166.092  -2.779  -5.570 1.00 . A A . 203 THR HG22 1 1 
       16 45265 1 1  49 THR HG23 H 167.128  -1.890  -6.687 1.00 . A A . 203 THR HG23 1 1 
       16 45266 1 1  49 THR N    N 169.816  -1.942  -4.906 1.00 . A A . 203 THR N    1 1 
       16 45267 1 1  49 THR O    O 169.177  -1.216  -7.497 1.00 . A A . 203 THR O    1 1 
       16 45268 1 1  49 THR OG1  O 167.805  -4.469  -6.685 1.00 . A A . 203 THR OG1  1 1 
       16 45269 1 1  50 PRO C    C 172.123  -4.199  -7.455 1.00 . A A . 204 PRO C    1 1 
       16 45270 1 1  50 PRO CA   C 170.814  -4.353  -8.223 1.00 . A A . 204 PRO CA   1 1 
       16 45271 1 1  50 PRO CB   C 171.075  -4.777  -9.672 1.00 . A A . 204 PRO CB   1 1 
       16 45272 1 1  50 PRO CD   C 170.039  -2.600  -9.740 1.00 . A A . 204 PRO CD   1 1 
       16 45273 1 1  50 PRO CG   C 171.020  -3.519 -10.466 1.00 . A A . 204 PRO CG   1 1 
       16 45274 1 1  50 PRO HA   H 170.180  -5.079  -7.738 1.00 . A A . 204 PRO HA   1 1 
       16 45275 1 1  50 PRO HB2  H 172.049  -5.237  -9.758 1.00 . A A . 204 PRO HB2  1 1 
       16 45276 1 1  50 PRO HB3  H 170.306  -5.455 -10.008 1.00 . A A . 204 PRO HB3  1 1 
       16 45277 1 1  50 PRO HD2  H 170.350  -1.570  -9.835 1.00 . A A . 204 PRO HD2  1 1 
       16 45278 1 1  50 PRO HD3  H 169.040  -2.735 -10.122 1.00 . A A . 204 PRO HD3  1 1 
       16 45279 1 1  50 PRO HG2  H 172.001  -3.066 -10.507 1.00 . A A . 204 PRO HG2  1 1 
       16 45280 1 1  50 PRO HG3  H 170.655  -3.719 -11.460 1.00 . A A . 204 PRO HG3  1 1 
       16 45281 1 1  50 PRO N    N 170.103  -3.038  -8.334 1.00 . A A . 204 PRO N    1 1 
       16 45282 1 1  50 PRO O    O 172.953  -3.357  -7.798 1.00 . A A . 204 PRO O    1 1 
       16 45283 1 1  51 GLN C    C 174.743  -5.384  -6.246 1.00 . A A . 205 GLN C    1 1 
       16 45284 1 1  51 GLN CA   C 173.478  -4.874  -5.560 1.00 . A A . 205 GLN CA   1 1 
       16 45285 1 1  51 GLN CB   C 173.259  -5.635  -4.247 1.00 . A A . 205 GLN CB   1 1 
       16 45286 1 1  51 GLN CD   C 172.642  -7.842  -3.241 1.00 . A A . 205 GLN CD   1 1 
       16 45287 1 1  51 GLN CG   C 173.065  -7.130  -4.520 1.00 . A A . 205 GLN CG   1 1 
       16 45288 1 1  51 GLN H    H 171.645  -5.709  -6.229 1.00 . A A . 205 GLN H    1 1 
       16 45289 1 1  51 GLN HA   H 173.612  -3.828  -5.329 1.00 . A A . 205 GLN HA   1 1 
       16 45290 1 1  51 GLN HB2  H 174.119  -5.496  -3.608 1.00 . A A . 205 GLN HB2  1 1 
       16 45291 1 1  51 GLN HB3  H 172.380  -5.247  -3.753 1.00 . A A . 205 GLN HB3  1 1 
       16 45292 1 1  51 GLN HE21 H 170.840  -7.010  -3.199 1.00 . A A . 205 GLN HE21 1 1 
       16 45293 1 1  51 GLN HE22 H 171.173  -8.081  -1.925 1.00 . A A . 205 GLN HE22 1 1 
       16 45294 1 1  51 GLN HG2  H 172.303  -7.264  -5.274 1.00 . A A . 205 GLN HG2  1 1 
       16 45295 1 1  51 GLN HG3  H 173.995  -7.552  -4.872 1.00 . A A . 205 GLN HG3  1 1 
       16 45296 1 1  51 GLN N    N 172.307  -5.013  -6.420 1.00 . A A . 205 GLN N    1 1 
       16 45297 1 1  51 GLN NE2  N 171.453  -7.626  -2.747 1.00 . A A . 205 GLN NE2  1 1 
       16 45298 1 1  51 GLN O    O 175.807  -4.774  -6.129 1.00 . A A . 205 GLN O    1 1 
       16 45299 1 1  51 GLN OE1  O 173.414  -8.617  -2.676 1.00 . A A . 205 GLN OE1  1 1 
       16 45300 1 1  52 ARG C    C 175.706  -7.028  -9.165 1.00 . A A . 206 ARG C    1 1 
       16 45301 1 1  52 ARG CA   C 175.779  -7.103  -7.637 1.00 . A A . 206 ARG CA   1 1 
       16 45302 1 1  52 ARG CB   C 175.885  -8.570  -7.214 1.00 . A A . 206 ARG CB   1 1 
       16 45303 1 1  52 ARG CD   C 177.974  -8.568  -5.843 1.00 . A A . 206 ARG CD   1 1 
       16 45304 1 1  52 ARG CG   C 176.447  -8.654  -5.794 1.00 . A A . 206 ARG CG   1 1 
       16 45305 1 1  52 ARG CZ   C 179.800  -9.782  -6.988 1.00 . A A . 206 ARG CZ   1 1 
       16 45306 1 1  52 ARG H    H 173.739  -6.903  -7.080 1.00 . A A . 206 ARG H    1 1 
       16 45307 1 1  52 ARG HA   H 176.677  -6.597  -7.314 1.00 . A A . 206 ARG HA   1 1 
       16 45308 1 1  52 ARG HB2  H 174.905  -9.024  -7.242 1.00 . A A . 206 ARG HB2  1 1 
       16 45309 1 1  52 ARG HB3  H 176.544  -9.093  -7.891 1.00 . A A . 206 ARG HB3  1 1 
       16 45310 1 1  52 ARG HD2  H 178.265  -7.650  -6.331 1.00 . A A . 206 ARG HD2  1 1 
       16 45311 1 1  52 ARG HD3  H 178.365  -8.576  -4.836 1.00 . A A . 206 ARG HD3  1 1 
       16 45312 1 1  52 ARG HE   H 177.921 -10.448  -6.809 1.00 . A A . 206 ARG HE   1 1 
       16 45313 1 1  52 ARG HG2  H 176.059  -7.836  -5.205 1.00 . A A . 206 ARG HG2  1 1 
       16 45314 1 1  52 ARG HG3  H 176.158  -9.592  -5.347 1.00 . A A . 206 ARG HG3  1 1 
       16 45315 1 1  52 ARG HH11 H 180.388  -8.018  -6.231 1.00 . A A . 206 ARG HH11 1 1 
       16 45316 1 1  52 ARG HH12 H 181.616  -8.926  -7.050 1.00 . A A . 206 ARG HH12 1 1 
       16 45317 1 1  52 ARG HH21 H 179.543 -11.571  -7.850 1.00 . A A . 206 ARG HH21 1 1 
       16 45318 1 1  52 ARG HH22 H 181.141 -10.912  -7.954 1.00 . A A . 206 ARG HH22 1 1 
       16 45319 1 1  52 ARG N    N 174.622  -6.490  -6.979 1.00 . A A . 206 ARG N    1 1 
       16 45320 1 1  52 ARG NE   N 178.521  -9.704  -6.589 1.00 . A A . 206 ARG NE   1 1 
       16 45321 1 1  52 ARG NH1  N 180.671  -8.833  -6.737 1.00 . A A . 206 ARG NH1  1 1 
       16 45322 1 1  52 ARG NH2  N 180.192 -10.837  -7.649 1.00 . A A . 206 ARG NH2  1 1 
       16 45323 1 1  52 ARG O    O 176.729  -7.169  -9.835 1.00 . A A . 206 ARG O    1 1 
       16 45324 1 1  53 TYR C    C 174.440  -5.325 -11.676 1.00 . A A . 207 TYR C    1 1 
       16 45325 1 1  53 TYR CA   C 174.356  -6.761 -11.169 1.00 . A A . 207 TYR CA   1 1 
       16 45326 1 1  53 TYR CB   C 173.011  -7.372 -11.570 1.00 . A A . 207 TYR CB   1 1 
       16 45327 1 1  53 TYR CD1  C 172.580  -9.476 -10.250 1.00 . A A . 207 TYR CD1  1 1 
       16 45328 1 1  53 TYR CD2  C 173.345  -9.673 -12.543 1.00 . A A . 207 TYR CD2  1 1 
       16 45329 1 1  53 TYR CE1  C 172.549 -10.871 -10.140 1.00 . A A . 207 TYR CE1  1 1 
       16 45330 1 1  53 TYR CE2  C 173.313 -11.068 -12.433 1.00 . A A . 207 TYR CE2  1 1 
       16 45331 1 1  53 TYR CG   C 172.977  -8.877 -11.451 1.00 . A A . 207 TYR CG   1 1 
       16 45332 1 1  53 TYR CZ   C 172.916 -11.668 -11.232 1.00 . A A . 207 TYR CZ   1 1 
       16 45333 1 1  53 TYR H    H 173.732  -6.673  -9.144 1.00 . A A . 207 TYR H    1 1 
       16 45334 1 1  53 TYR HA   H 175.147  -7.337 -11.624 1.00 . A A . 207 TYR HA   1 1 
       16 45335 1 1  53 TYR HB2  H 172.241  -6.963 -10.935 1.00 . A A . 207 TYR HB2  1 1 
       16 45336 1 1  53 TYR HB3  H 172.798  -7.094 -12.592 1.00 . A A . 207 TYR HB3  1 1 
       16 45337 1 1  53 TYR HD1  H 172.296  -8.862  -9.408 1.00 . A A . 207 TYR HD1  1 1 
       16 45338 1 1  53 TYR HD2  H 173.651  -9.211 -13.470 1.00 . A A . 207 TYR HD2  1 1 
       16 45339 1 1  53 TYR HE1  H 172.242 -11.334  -9.214 1.00 . A A . 207 TYR HE1  1 1 
       16 45340 1 1  53 TYR HE2  H 173.596 -11.683 -13.276 1.00 . A A . 207 TYR HE2  1 1 
       16 45341 1 1  53 TYR HH   H 172.629 -13.266 -10.227 1.00 . A A . 207 TYR HH   1 1 
       16 45342 1 1  53 TYR N    N 174.514  -6.807  -9.719 1.00 . A A . 207 TYR N    1 1 
       16 45343 1 1  53 TYR O    O 173.694  -4.454 -11.231 1.00 . A A . 207 TYR O    1 1 
       16 45344 1 1  53 TYR OH   O 172.885 -13.043 -11.125 1.00 . A A . 207 TYR OH   1 1 
       16 45345 1 1  54 SER C    C 174.415  -3.430 -14.151 1.00 . A A . 208 SER C    1 1 
       16 45346 1 1  54 SER CA   C 175.536  -3.754 -13.168 1.00 . A A . 208 SER CA   1 1 
       16 45347 1 1  54 SER CB   C 176.885  -3.665 -13.882 1.00 . A A . 208 SER CB   1 1 
       16 45348 1 1  54 SER H    H 175.922  -5.823 -12.926 1.00 . A A . 208 SER H    1 1 
       16 45349 1 1  54 SER HA   H 175.519  -3.031 -12.365 1.00 . A A . 208 SER HA   1 1 
       16 45350 1 1  54 SER HB2  H 176.936  -4.412 -14.657 1.00 . A A . 208 SER HB2  1 1 
       16 45351 1 1  54 SER HB3  H 176.991  -2.684 -14.325 1.00 . A A . 208 SER HB3  1 1 
       16 45352 1 1  54 SER HG   H 178.401  -3.073 -12.815 1.00 . A A . 208 SER HG   1 1 
       16 45353 1 1  54 SER N    N 175.357  -5.088 -12.609 1.00 . A A . 208 SER N    1 1 
       16 45354 1 1  54 SER O    O 173.875  -4.321 -14.806 1.00 . A A . 208 SER O    1 1 
       16 45355 1 1  54 SER OG   O 177.926  -3.898 -12.943 1.00 . A A . 208 SER OG   1 1 
       16 45356 1 1  55 SER C    C 173.613  -1.087 -16.411 1.00 . A A . 209 SER C    1 1 
       16 45357 1 1  55 SER CA   C 173.016  -1.715 -15.156 1.00 . A A . 209 SER CA   1 1 
       16 45358 1 1  55 SER CB   C 172.115  -0.697 -14.455 1.00 . A A . 209 SER CB   1 1 
       16 45359 1 1  55 SER H    H 174.539  -1.484 -13.701 1.00 . A A . 209 SER H    1 1 
       16 45360 1 1  55 SER HA   H 172.419  -2.570 -15.441 1.00 . A A . 209 SER HA   1 1 
       16 45361 1 1  55 SER HB2  H 172.681   0.192 -14.227 1.00 . A A . 209 SER HB2  1 1 
       16 45362 1 1  55 SER HB3  H 171.293  -0.438 -15.108 1.00 . A A . 209 SER HB3  1 1 
       16 45363 1 1  55 SER HG   H 172.302  -1.143 -12.571 1.00 . A A . 209 SER HG   1 1 
       16 45364 1 1  55 SER N    N 174.073  -2.149 -14.249 1.00 . A A . 209 SER N    1 1 
       16 45365 1 1  55 SER O    O 174.509  -0.247 -16.330 1.00 . A A . 209 SER O    1 1 
       16 45366 1 1  55 SER OG   O 171.628  -1.259 -13.245 1.00 . A A . 209 SER OG   1 1 
       16 45367 1 1  56 ARG C    C 173.350   0.541 -18.908 1.00 . A A . 210 ARG C    1 1 
       16 45368 1 1  56 ARG CA   C 173.597  -0.963 -18.835 1.00 . A A . 210 ARG CA   1 1 
       16 45369 1 1  56 ARG CB   C 172.892  -1.656 -20.004 1.00 . A A . 210 ARG CB   1 1 
       16 45370 1 1  56 ARG CD   C 174.605  -3.453 -20.302 1.00 . A A . 210 ARG CD   1 1 
       16 45371 1 1  56 ARG CG   C 173.148  -3.163 -19.936 1.00 . A A . 210 ARG CG   1 1 
       16 45372 1 1  56 ARG CZ   C 176.029  -5.472 -20.413 1.00 . A A . 210 ARG CZ   1 1 
       16 45373 1 1  56 ARG H    H 172.402  -2.177 -17.574 1.00 . A A . 210 ARG H    1 1 
       16 45374 1 1  56 ARG HA   H 174.657  -1.147 -18.910 1.00 . A A . 210 ARG HA   1 1 
       16 45375 1 1  56 ARG HB2  H 171.830  -1.467 -19.944 1.00 . A A . 210 ARG HB2  1 1 
       16 45376 1 1  56 ARG HB3  H 173.275  -1.270 -20.935 1.00 . A A . 210 ARG HB3  1 1 
       16 45377 1 1  56 ARG HD2  H 174.842  -2.972 -21.239 1.00 . A A . 210 ARG HD2  1 1 
       16 45378 1 1  56 ARG HD3  H 175.252  -3.063 -19.529 1.00 . A A . 210 ARG HD3  1 1 
       16 45379 1 1  56 ARG HE   H 174.033  -5.473 -20.543 1.00 . A A . 210 ARG HE   1 1 
       16 45380 1 1  56 ARG HG2  H 172.950  -3.518 -18.936 1.00 . A A . 210 ARG HG2  1 1 
       16 45381 1 1  56 ARG HG3  H 172.498  -3.670 -20.634 1.00 . A A . 210 ARG HG3  1 1 
       16 45382 1 1  56 ARG HH11 H 177.086  -3.781 -20.177 1.00 . A A . 210 ARG HH11 1 1 
       16 45383 1 1  56 ARG HH12 H 178.018  -5.239 -20.262 1.00 . A A . 210 ARG HH12 1 1 
       16 45384 1 1  56 ARG HH21 H 175.285  -7.316 -20.644 1.00 . A A . 210 ARG HH21 1 1 
       16 45385 1 1  56 ARG HH22 H 177.010  -7.214 -20.524 1.00 . A A . 210 ARG HH22 1 1 
       16 45386 1 1  56 ARG N    N 173.110  -1.500 -17.569 1.00 . A A . 210 ARG N    1 1 
       16 45387 1 1  56 ARG NE   N 174.818  -4.897 -20.434 1.00 . A A . 210 ARG NE   1 1 
       16 45388 1 1  56 ARG NH1  N 177.132  -4.776 -20.273 1.00 . A A . 210 ARG NH1  1 1 
       16 45389 1 1  56 ARG NH2  N 176.115  -6.769 -20.536 1.00 . A A . 210 ARG NH2  1 1 
       16 45390 1 1  56 ARG O    O 174.204   1.298 -19.366 1.00 . A A . 210 ARG O    1 1 
       16 45391 1 1  57 ARG C    C 172.697   3.134 -17.443 1.00 . A A . 211 ARG C    1 1 
       16 45392 1 1  57 ARG CA   C 171.833   2.384 -18.454 1.00 . A A . 211 ARG CA   1 1 
       16 45393 1 1  57 ARG CB   C 170.343   2.561 -18.109 1.00 . A A . 211 ARG CB   1 1 
       16 45394 1 1  57 ARG CD   C 168.058   2.298 -19.098 1.00 . A A . 211 ARG CD   1 1 
       16 45395 1 1  57 ARG CG   C 169.507   2.695 -19.386 1.00 . A A . 211 ARG CG   1 1 
       16 45396 1 1  57 ARG CZ   C 165.974   2.412 -20.427 1.00 . A A . 211 ARG CZ   1 1 
       16 45397 1 1  57 ARG H    H 171.527   0.315 -18.110 1.00 . A A . 211 ARG H    1 1 
       16 45398 1 1  57 ARG HA   H 172.030   2.788 -19.437 1.00 . A A . 211 ARG HA   1 1 
       16 45399 1 1  57 ARG HB2  H 170.004   1.698 -17.555 1.00 . A A . 211 ARG HB2  1 1 
       16 45400 1 1  57 ARG HB3  H 170.205   3.447 -17.505 1.00 . A A . 211 ARG HB3  1 1 
       16 45401 1 1  57 ARG HD2  H 168.041   1.338 -18.605 1.00 . A A . 211 ARG HD2  1 1 
       16 45402 1 1  57 ARG HD3  H 167.607   3.038 -18.452 1.00 . A A . 211 ARG HD3  1 1 
       16 45403 1 1  57 ARG HE   H 167.784   1.996 -21.172 1.00 . A A . 211 ARG HE   1 1 
       16 45404 1 1  57 ARG HG2  H 169.539   3.721 -19.724 1.00 . A A . 211 ARG HG2  1 1 
       16 45405 1 1  57 ARG HG3  H 169.910   2.050 -20.151 1.00 . A A . 211 ARG HG3  1 1 
       16 45406 1 1  57 ARG HH11 H 165.677   2.781 -18.476 1.00 . A A . 211 ARG HH11 1 1 
       16 45407 1 1  57 ARG HH12 H 164.262   2.846 -19.473 1.00 . A A . 211 ARG HH12 1 1 
       16 45408 1 1  57 ARG HH21 H 165.928   2.094 -22.404 1.00 . A A . 211 ARG HH21 1 1 
       16 45409 1 1  57 ARG HH22 H 164.404   2.461 -21.668 1.00 . A A . 211 ARG HH22 1 1 
       16 45410 1 1  57 ARG N    N 172.175   0.966 -18.452 1.00 . A A . 211 ARG N    1 1 
       16 45411 1 1  57 ARG NE   N 167.299   2.211 -20.349 1.00 . A A . 211 ARG NE   1 1 
       16 45412 1 1  57 ARG NH1  N 165.246   2.703 -19.375 1.00 . A A . 211 ARG NH1  1 1 
       16 45413 1 1  57 ARG NH2  N 165.389   2.315 -21.590 1.00 . A A . 211 ARG NH2  1 1 
       16 45414 1 1  57 ARG O    O 173.080   2.588 -16.408 1.00 . A A . 211 ARG O    1 1 
       16 45415 1 1  58 ALA C    C 172.941   5.784 -15.683 1.00 . A A . 212 ALA C    1 1 
       16 45416 1 1  58 ALA CA   C 173.776   5.232 -16.848 1.00 . A A . 212 ALA CA   1 1 
       16 45417 1 1  58 ALA CB   C 174.375   6.401 -17.628 1.00 . A A . 212 ALA CB   1 1 
       16 45418 1 1  58 ALA H    H 172.696   4.757 -18.614 1.00 . A A . 212 ALA H    1 1 
       16 45419 1 1  58 ALA HA   H 174.585   4.644 -16.443 1.00 . A A . 212 ALA HA   1 1 
       16 45420 1 1  58 ALA HB1  H 175.058   6.946 -16.993 1.00 . A A . 212 ALA HB1  1 1 
       16 45421 1 1  58 ALA HB2  H 173.582   7.059 -17.953 1.00 . A A . 212 ALA HB2  1 1 
       16 45422 1 1  58 ALA HB3  H 174.907   6.025 -18.490 1.00 . A A . 212 ALA HB3  1 1 
       16 45423 1 1  58 ALA N    N 173.000   4.389 -17.758 1.00 . A A . 212 ALA N    1 1 
       16 45424 1 1  58 ALA O    O 173.460   6.551 -14.870 1.00 . A A . 212 ALA O    1 1 
       16 45425 1 1  59 THR C    C 171.246   5.309 -13.169 1.00 . A A . 213 THR C    1 1 
       16 45426 1 1  59 THR CA   C 170.808   5.898 -14.514 1.00 . A A . 213 THR CA   1 1 
       16 45427 1 1  59 THR CB   C 169.352   5.515 -14.788 1.00 . A A . 213 THR CB   1 1 
       16 45428 1 1  59 THR CG2  C 168.861   6.236 -16.046 1.00 . A A . 213 THR CG2  1 1 
       16 45429 1 1  59 THR H    H 171.290   4.807 -16.267 1.00 . A A . 213 THR H    1 1 
       16 45430 1 1  59 THR HA   H 170.883   6.974 -14.468 1.00 . A A . 213 THR HA   1 1 
       16 45431 1 1  59 THR HB   H 168.737   5.806 -13.950 1.00 . A A . 213 THR HB   1 1 
       16 45432 1 1  59 THR HG1  H 169.344   3.689 -14.121 1.00 . A A . 213 THR HG1  1 1 
       16 45433 1 1  59 THR HG21 H 169.132   7.280 -15.991 1.00 . A A . 213 THR HG21 1 1 
       16 45434 1 1  59 THR HG22 H 167.788   6.146 -16.117 1.00 . A A . 213 THR HG22 1 1 
       16 45435 1 1  59 THR HG23 H 169.318   5.790 -16.918 1.00 . A A . 213 THR HG23 1 1 
       16 45436 1 1  59 THR N    N 171.662   5.410 -15.590 1.00 . A A . 213 THR N    1 1 
       16 45437 1 1  59 THR O    O 171.817   4.219 -13.138 1.00 . A A . 213 THR O    1 1 
       16 45438 1 1  59 THR OG1  O 169.261   4.111 -14.980 1.00 . A A . 213 THR OG1  1 1 
       16 45439 1 1  60 PRO C    C 170.517   4.374 -10.208 1.00 . A A . 214 PRO C    1 1 
       16 45440 1 1  60 PRO CA   C 171.427   5.484 -10.728 1.00 . A A . 214 PRO CA   1 1 
       16 45441 1 1  60 PRO CB   C 171.347   6.717  -9.828 1.00 . A A . 214 PRO CB   1 1 
       16 45442 1 1  60 PRO CD   C 170.292   7.283 -11.935 1.00 . A A . 214 PRO CD   1 1 
       16 45443 1 1  60 PRO CG   C 170.287   7.573 -10.433 1.00 . A A . 214 PRO CG   1 1 
       16 45444 1 1  60 PRO HA   H 172.448   5.138 -10.771 1.00 . A A . 214 PRO HA   1 1 
       16 45445 1 1  60 PRO HB2  H 171.074   6.428  -8.823 1.00 . A A . 214 PRO HB2  1 1 
       16 45446 1 1  60 PRO HB3  H 172.288   7.246  -9.828 1.00 . A A . 214 PRO HB3  1 1 
       16 45447 1 1  60 PRO HD2  H 169.280   7.204 -12.305 1.00 . A A . 214 PRO HD2  1 1 
       16 45448 1 1  60 PRO HD3  H 170.832   8.052 -12.467 1.00 . A A . 214 PRO HD3  1 1 
       16 45449 1 1  60 PRO HG2  H 169.326   7.324 -10.005 1.00 . A A . 214 PRO HG2  1 1 
       16 45450 1 1  60 PRO HG3  H 170.511   8.615 -10.269 1.00 . A A . 214 PRO HG3  1 1 
       16 45451 1 1  60 PRO N    N 170.999   5.989 -12.067 1.00 . A A . 214 PRO N    1 1 
       16 45452 1 1  60 PRO O    O 169.315   4.367 -10.475 1.00 . A A . 214 PRO O    1 1 
       16 45453 1 1  61 ARG C    C 169.397   2.863  -7.805 1.00 . A A . 215 ARG C    1 1 
       16 45454 1 1  61 ARG CA   C 170.330   2.341  -8.893 1.00 . A A . 215 ARG CA   1 1 
       16 45455 1 1  61 ARG CB   C 171.274   1.291  -8.301 1.00 . A A . 215 ARG CB   1 1 
       16 45456 1 1  61 ARG CD   C 173.059  -0.379  -8.826 1.00 . A A . 215 ARG CD   1 1 
       16 45457 1 1  61 ARG CG   C 172.110   0.664  -9.420 1.00 . A A . 215 ARG CG   1 1 
       16 45458 1 1  61 ARG CZ   C 174.873  -0.409  -7.141 1.00 . A A . 215 ARG CZ   1 1 
       16 45459 1 1  61 ARG H    H 172.064   3.490  -9.297 1.00 . A A . 215 ARG H    1 1 
       16 45460 1 1  61 ARG HA   H 169.739   1.881  -9.671 1.00 . A A . 215 ARG HA   1 1 
       16 45461 1 1  61 ARG HB2  H 171.928   1.762  -7.582 1.00 . A A . 215 ARG HB2  1 1 
       16 45462 1 1  61 ARG HB3  H 170.696   0.521  -7.813 1.00 . A A . 215 ARG HB3  1 1 
       16 45463 1 1  61 ARG HD2  H 172.489  -1.114  -8.280 1.00 . A A . 215 ARG HD2  1 1 
       16 45464 1 1  61 ARG HD3  H 173.598  -0.867  -9.626 1.00 . A A . 215 ARG HD3  1 1 
       16 45465 1 1  61 ARG HE   H 174.012   1.245  -7.874 1.00 . A A . 215 ARG HE   1 1 
       16 45466 1 1  61 ARG HG2  H 171.454   0.190 -10.136 1.00 . A A . 215 ARG HG2  1 1 
       16 45467 1 1  61 ARG HG3  H 172.687   1.432  -9.912 1.00 . A A . 215 ARG HG3  1 1 
       16 45468 1 1  61 ARG HH11 H 174.348  -2.243  -7.762 1.00 . A A . 215 ARG HH11 1 1 
       16 45469 1 1  61 ARG HH12 H 175.597  -2.194  -6.565 1.00 . A A . 215 ARG HH12 1 1 
       16 45470 1 1  61 ARG HH21 H 175.642   1.257  -6.329 1.00 . A A . 215 ARG HH21 1 1 
       16 45471 1 1  61 ARG HH22 H 176.321  -0.234  -5.768 1.00 . A A . 215 ARG HH22 1 1 
       16 45472 1 1  61 ARG N    N 171.100   3.438  -9.466 1.00 . A A . 215 ARG N    1 1 
       16 45473 1 1  61 ARG NE   N 174.011   0.267  -7.918 1.00 . A A . 215 ARG NE   1 1 
       16 45474 1 1  61 ARG NH1  N 174.946  -1.719  -7.157 1.00 . A A . 215 ARG NH1  1 1 
       16 45475 1 1  61 ARG NH2  N 175.675   0.257  -6.352 1.00 . A A . 215 ARG NH2  1 1 
       16 45476 1 1  61 ARG O    O 169.629   3.933  -7.241 1.00 . A A . 215 ARG O    1 1 
       16 45477 1 1  62 HIS C    C 167.701   1.846  -5.167 1.00 . A A . 216 HIS C    1 1 
       16 45478 1 1  62 HIS CA   C 167.382   2.520  -6.496 1.00 . A A . 216 HIS CA   1 1 
       16 45479 1 1  62 HIS CB   C 165.966   2.129  -6.923 1.00 . A A . 216 HIS CB   1 1 
       16 45480 1 1  62 HIS CD2  C 166.013   3.866  -8.899 1.00 . A A . 216 HIS CD2  1 1 
       16 45481 1 1  62 HIS CE1  C 163.942   3.694  -9.513 1.00 . A A . 216 HIS CE1  1 1 
       16 45482 1 1  62 HIS CG   C 165.427   2.943  -8.068 1.00 . A A . 216 HIS CG   1 1 
       16 45483 1 1  62 HIS H    H 168.215   1.253  -7.979 1.00 . A A . 216 HIS H    1 1 
       16 45484 1 1  62 HIS HA   H 167.430   3.593  -6.374 1.00 . A A . 216 HIS HA   1 1 
       16 45485 1 1  62 HIS HB2  H 165.968   1.091  -7.219 1.00 . A A . 216 HIS HB2  1 1 
       16 45486 1 1  62 HIS HB3  H 165.308   2.242  -6.073 1.00 . A A . 216 HIS HB3  1 1 
       16 45487 1 1  62 HIS HD1  H 163.418   2.273  -8.086 1.00 . A A . 216 HIS HD1  1 1 
       16 45488 1 1  62 HIS HD2  H 167.046   4.178  -8.853 1.00 . A A . 216 HIS HD2  1 1 
       16 45489 1 1  62 HIS HE1  H 163.006   3.834 -10.034 1.00 . A A . 216 HIS HE1  1 1 
       16 45490 1 1  62 HIS N    N 168.342   2.108  -7.513 1.00 . A A . 216 HIS N    1 1 
       16 45491 1 1  62 HIS ND1  N 164.107   2.850  -8.479 1.00 . A A . 216 HIS ND1  1 1 
       16 45492 1 1  62 HIS NE2  N 165.072   4.339  -9.811 1.00 . A A . 216 HIS NE2  1 1 
       16 45493 1 1  62 HIS O    O 168.328   0.788  -5.135 1.00 . A A . 216 HIS O    1 1 
       16 45494 1 1  63 ILE C    C 166.104   1.334  -2.250 1.00 . A A . 217 ILE C    1 1 
       16 45495 1 1  63 ILE CA   C 167.445   1.861  -2.749 1.00 . A A . 217 ILE CA   1 1 
       16 45496 1 1  63 ILE CB   C 167.996   2.896  -1.760 1.00 . A A . 217 ILE CB   1 1 
       16 45497 1 1  63 ILE CD1  C 169.767   4.621  -1.400 1.00 . A A . 217 ILE CD1  1 1 
       16 45498 1 1  63 ILE CG1  C 169.315   3.462  -2.289 1.00 . A A . 217 ILE CG1  1 1 
       16 45499 1 1  63 ILE CG2  C 168.250   2.235  -0.401 1.00 . A A . 217 ILE CG2  1 1 
       16 45500 1 1  63 ILE H    H 166.820   3.328  -4.148 1.00 . A A . 217 ILE H    1 1 
       16 45501 1 1  63 ILE HA   H 168.141   1.037  -2.818 1.00 . A A . 217 ILE HA   1 1 
       16 45502 1 1  63 ILE HB   H 167.281   3.696  -1.643 1.00 . A A . 217 ILE HB   1 1 
       16 45503 1 1  63 ILE HD11 H 170.274   4.230  -0.531 1.00 . A A . 217 ILE HD11 1 1 
       16 45504 1 1  63 ILE HD12 H 168.905   5.191  -1.088 1.00 . A A . 217 ILE HD12 1 1 
       16 45505 1 1  63 ILE HD13 H 170.441   5.258  -1.954 1.00 . A A . 217 ILE HD13 1 1 
       16 45506 1 1  63 ILE HG12 H 170.068   2.687  -2.278 1.00 . A A . 217 ILE HG12 1 1 
       16 45507 1 1  63 ILE HG13 H 169.178   3.818  -3.299 1.00 . A A . 217 ILE HG13 1 1 
       16 45508 1 1  63 ILE HG21 H 168.630   2.972   0.292 1.00 . A A . 217 ILE HG21 1 1 
       16 45509 1 1  63 ILE HG22 H 168.974   1.442  -0.516 1.00 . A A . 217 ILE HG22 1 1 
       16 45510 1 1  63 ILE HG23 H 167.326   1.826  -0.021 1.00 . A A . 217 ILE HG23 1 1 
       16 45511 1 1  63 ILE N    N 167.270   2.461  -4.070 1.00 . A A . 217 ILE N    1 1 
       16 45512 1 1  63 ILE O    O 165.090   2.024  -2.330 1.00 . A A . 217 ILE O    1 1 
       16 45513 1 1  64 ILE C    C 164.989  -0.529   0.334 1.00 . A A . 218 ILE C    1 1 
       16 45514 1 1  64 ILE CA   C 164.893  -0.486  -1.185 1.00 . A A . 218 ILE CA   1 1 
       16 45515 1 1  64 ILE CB   C 164.682  -1.905  -1.725 1.00 . A A . 218 ILE CB   1 1 
       16 45516 1 1  64 ILE CD1  C 163.632  -1.004  -3.849 1.00 . A A . 218 ILE CD1  1 1 
       16 45517 1 1  64 ILE CG1  C 164.721  -1.912  -3.262 1.00 . A A . 218 ILE CG1  1 1 
       16 45518 1 1  64 ILE CG2  C 163.332  -2.443  -1.236 1.00 . A A . 218 ILE CG2  1 1 
       16 45519 1 1  64 ILE H    H 166.942  -0.401  -1.714 1.00 . A A . 218 ILE H    1 1 
       16 45520 1 1  64 ILE HA   H 164.041   0.121  -1.458 1.00 . A A . 218 ILE HA   1 1 
       16 45521 1 1  64 ILE HB   H 165.468  -2.542  -1.347 1.00 . A A . 218 ILE HB   1 1 
       16 45522 1 1  64 ILE HD11 H 163.804   0.016  -3.536 1.00 . A A . 218 ILE HD11 1 1 
       16 45523 1 1  64 ILE HD12 H 162.661  -1.327  -3.504 1.00 . A A . 218 ILE HD12 1 1 
       16 45524 1 1  64 ILE HD13 H 163.664  -1.058  -4.926 1.00 . A A . 218 ILE HD13 1 1 
       16 45525 1 1  64 ILE HG12 H 165.687  -1.564  -3.594 1.00 . A A . 218 ILE HG12 1 1 
       16 45526 1 1  64 ILE HG13 H 164.568  -2.922  -3.615 1.00 . A A . 218 ILE HG13 1 1 
       16 45527 1 1  64 ILE HG21 H 163.454  -2.882  -0.257 1.00 . A A . 218 ILE HG21 1 1 
       16 45528 1 1  64 ILE HG22 H 162.970  -3.193  -1.924 1.00 . A A . 218 ILE HG22 1 1 
       16 45529 1 1  64 ILE HG23 H 162.618  -1.633  -1.178 1.00 . A A . 218 ILE HG23 1 1 
       16 45530 1 1  64 ILE N    N 166.106   0.108  -1.737 1.00 . A A . 218 ILE N    1 1 
       16 45531 1 1  64 ILE O    O 165.998  -0.967   0.891 1.00 . A A . 218 ILE O    1 1 
       16 45532 1 1  65 VAL C    C 162.741  -0.928   2.924 1.00 . A A . 219 VAL C    1 1 
       16 45533 1 1  65 VAL CA   C 163.874  -0.028   2.442 1.00 . A A . 219 VAL CA   1 1 
       16 45534 1 1  65 VAL CB   C 163.638   1.411   2.923 1.00 . A A . 219 VAL CB   1 1 
       16 45535 1 1  65 VAL CG1  C 163.597   1.464   4.454 1.00 . A A . 219 VAL CG1  1 1 
       16 45536 1 1  65 VAL CG2  C 164.770   2.312   2.423 1.00 . A A . 219 VAL CG2  1 1 
       16 45537 1 1  65 VAL H    H 163.182   0.305   0.472 1.00 . A A . 219 VAL H    1 1 
       16 45538 1 1  65 VAL HA   H 164.809  -0.386   2.850 1.00 . A A . 219 VAL HA   1 1 
       16 45539 1 1  65 VAL HB   H 162.697   1.767   2.530 1.00 . A A . 219 VAL HB   1 1 
       16 45540 1 1  65 VAL HG11 H 163.826   2.465   4.787 1.00 . A A . 219 VAL HG11 1 1 
       16 45541 1 1  65 VAL HG12 H 164.321   0.774   4.859 1.00 . A A . 219 VAL HG12 1 1 
       16 45542 1 1  65 VAL HG13 H 162.609   1.189   4.793 1.00 . A A . 219 VAL HG13 1 1 
       16 45543 1 1  65 VAL HG21 H 165.682   2.069   2.947 1.00 . A A . 219 VAL HG21 1 1 
       16 45544 1 1  65 VAL HG22 H 164.513   3.345   2.605 1.00 . A A . 219 VAL HG22 1 1 
       16 45545 1 1  65 VAL HG23 H 164.910   2.157   1.364 1.00 . A A . 219 VAL HG23 1 1 
       16 45546 1 1  65 VAL N    N 163.936  -0.050   0.986 1.00 . A A . 219 VAL N    1 1 
       16 45547 1 1  65 VAL O    O 161.592  -0.754   2.524 1.00 . A A . 219 VAL O    1 1 
       16 45548 1 1  66 ARG C    C 161.843  -2.348   5.831 1.00 . A A . 220 ARG C    1 1 
       16 45549 1 1  66 ARG CA   C 162.058  -2.750   4.376 1.00 . A A . 220 ARG CA   1 1 
       16 45550 1 1  66 ARG CB   C 162.510  -4.210   4.306 1.00 . A A . 220 ARG CB   1 1 
       16 45551 1 1  66 ARG CD   C 161.899  -6.557   4.917 1.00 . A A . 220 ARG CD   1 1 
       16 45552 1 1  66 ARG CG   C 161.391  -5.117   4.824 1.00 . A A . 220 ARG CG   1 1 
       16 45553 1 1  66 ARG CZ   C 163.232  -7.013   2.882 1.00 . A A . 220 ARG CZ   1 1 
       16 45554 1 1  66 ARG H    H 164.008  -2.013   4.019 1.00 . A A . 220 ARG H    1 1 
       16 45555 1 1  66 ARG HA   H 161.126  -2.642   3.836 1.00 . A A . 220 ARG HA   1 1 
       16 45556 1 1  66 ARG HB2  H 162.739  -4.467   3.283 1.00 . A A . 220 ARG HB2  1 1 
       16 45557 1 1  66 ARG HB3  H 163.389  -4.345   4.918 1.00 . A A . 220 ARG HB3  1 1 
       16 45558 1 1  66 ARG HD2  H 162.840  -6.574   5.446 1.00 . A A . 220 ARG HD2  1 1 
       16 45559 1 1  66 ARG HD3  H 161.179  -7.154   5.458 1.00 . A A . 220 ARG HD3  1 1 
       16 45560 1 1  66 ARG HE   H 161.340  -7.598   3.164 1.00 . A A . 220 ARG HE   1 1 
       16 45561 1 1  66 ARG HG2  H 161.080  -4.781   5.802 1.00 . A A . 220 ARG HG2  1 1 
       16 45562 1 1  66 ARG HG3  H 160.553  -5.078   4.146 1.00 . A A . 220 ARG HG3  1 1 
       16 45563 1 1  66 ARG HH11 H 164.250  -5.961   4.258 1.00 . A A . 220 ARG HH11 1 1 
       16 45564 1 1  66 ARG HH12 H 165.117  -6.327   2.804 1.00 . A A . 220 ARG HH12 1 1 
       16 45565 1 1  66 ARG HH21 H 162.510  -8.035   1.320 1.00 . A A . 220 ARG HH21 1 1 
       16 45566 1 1  66 ARG HH22 H 164.145  -7.485   1.164 1.00 . A A . 220 ARG HH22 1 1 
       16 45567 1 1  66 ARG N    N 163.069  -1.885   3.779 1.00 . A A . 220 ARG N    1 1 
       16 45568 1 1  66 ARG NE   N 162.088  -7.118   3.576 1.00 . A A . 220 ARG NE   1 1 
       16 45569 1 1  66 ARG NH1  N 164.283  -6.384   3.353 1.00 . A A . 220 ARG NH1  1 1 
       16 45570 1 1  66 ARG NH2  N 163.301  -7.553   1.696 1.00 . A A . 220 ARG NH2  1 1 
       16 45571 1 1  66 ARG O    O 162.758  -2.451   6.651 1.00 . A A . 220 ARG O    1 1 
       16 45572 1 1  67 PHE C    C 159.738  -2.548   8.320 1.00 . A A . 221 PHE C    1 1 
       16 45573 1 1  67 PHE CA   C 160.322  -1.416   7.483 1.00 . A A . 221 PHE CA   1 1 
       16 45574 1 1  67 PHE CB   C 159.326  -0.255   7.415 1.00 . A A . 221 PHE CB   1 1 
       16 45575 1 1  67 PHE CD1  C 160.494   1.824   8.229 1.00 . A A . 221 PHE CD1  1 1 
       16 45576 1 1  67 PHE CD2  C 160.058   1.586   5.855 1.00 . A A . 221 PHE CD2  1 1 
       16 45577 1 1  67 PHE CE1  C 161.093   3.066   7.994 1.00 . A A . 221 PHE CE1  1 1 
       16 45578 1 1  67 PHE CE2  C 160.658   2.829   5.621 1.00 . A A . 221 PHE CE2  1 1 
       16 45579 1 1  67 PHE CG   C 159.976   1.084   7.159 1.00 . A A . 221 PHE CG   1 1 
       16 45580 1 1  67 PHE CZ   C 161.176   3.569   6.691 1.00 . A A . 221 PHE CZ   1 1 
       16 45581 1 1  67 PHE H    H 159.939  -1.867   5.448 1.00 . A A . 221 PHE H    1 1 
       16 45582 1 1  67 PHE HA   H 161.230  -1.067   7.950 1.00 . A A . 221 PHE HA   1 1 
       16 45583 1 1  67 PHE HB2  H 158.621  -0.449   6.621 1.00 . A A . 221 PHE HB2  1 1 
       16 45584 1 1  67 PHE HB3  H 158.783  -0.208   8.349 1.00 . A A . 221 PHE HB3  1 1 
       16 45585 1 1  67 PHE HD1  H 160.430   1.436   9.234 1.00 . A A . 221 PHE HD1  1 1 
       16 45586 1 1  67 PHE HD2  H 159.657   1.017   5.030 1.00 . A A . 221 PHE HD2  1 1 
       16 45587 1 1  67 PHE HE1  H 161.493   3.637   8.820 1.00 . A A . 221 PHE HE1  1 1 
       16 45588 1 1  67 PHE HE2  H 160.724   3.217   4.615 1.00 . A A . 221 PHE HE2  1 1 
       16 45589 1 1  67 PHE HZ   H 161.638   4.528   6.511 1.00 . A A . 221 PHE HZ   1 1 
       16 45590 1 1  67 PHE N    N 160.636  -1.883   6.137 1.00 . A A . 221 PHE N    1 1 
       16 45591 1 1  67 PHE O    O 159.092  -3.455   7.796 1.00 . A A . 221 PHE O    1 1 
       16 45592 1 1  68 THR C    C 157.930  -3.419  10.617 1.00 . A A . 222 THR C    1 1 
       16 45593 1 1  68 THR CA   C 159.451  -3.497  10.535 1.00 . A A . 222 THR CA   1 1 
       16 45594 1 1  68 THR CB   C 160.049  -3.301  11.931 1.00 . A A . 222 THR CB   1 1 
       16 45595 1 1  68 THR CG2  C 159.834  -4.566  12.763 1.00 . A A . 222 THR CG2  1 1 
       16 45596 1 1  68 THR H    H 160.504  -1.743   9.986 1.00 . A A . 222 THR H    1 1 
       16 45597 1 1  68 THR HA   H 159.733  -4.474  10.171 1.00 . A A . 222 THR HA   1 1 
       16 45598 1 1  68 THR HB   H 159.564  -2.469  12.417 1.00 . A A . 222 THR HB   1 1 
       16 45599 1 1  68 THR HG1  H 161.689  -2.441  12.523 1.00 . A A . 222 THR HG1  1 1 
       16 45600 1 1  68 THR HG21 H 158.790  -4.842  12.735 1.00 . A A . 222 THR HG21 1 1 
       16 45601 1 1  68 THR HG22 H 160.130  -4.379  13.785 1.00 . A A . 222 THR HG22 1 1 
       16 45602 1 1  68 THR HG23 H 160.429  -5.370  12.355 1.00 . A A . 222 THR HG23 1 1 
       16 45603 1 1  68 THR N    N 159.971  -2.484   9.626 1.00 . A A . 222 THR N    1 1 
       16 45604 1 1  68 THR O    O 157.247  -4.443  10.645 1.00 . A A . 222 THR O    1 1 
       16 45605 1 1  68 THR OG1  O 161.440  -3.039  11.814 1.00 . A A . 222 THR OG1  1 1 
       16 45606 1 1  69 LYS C    C 155.404  -1.400   9.462 1.00 . A A . 223 LYS C    1 1 
       16 45607 1 1  69 LYS CA   C 155.960  -1.990  10.754 1.00 . A A . 223 LYS CA   1 1 
       16 45608 1 1  69 LYS CB   C 155.652  -1.045  11.917 1.00 . A A . 223 LYS CB   1 1 
       16 45609 1 1  69 LYS CD   C 155.538  -0.856  14.407 1.00 . A A . 223 LYS CD   1 1 
       16 45610 1 1  69 LYS CE   C 155.991  -1.484  15.727 1.00 . A A . 223 LYS CE   1 1 
       16 45611 1 1  69 LYS CG   C 156.004  -1.729  13.240 1.00 . A A . 223 LYS CG   1 1 
       16 45612 1 1  69 LYS H    H 157.996  -1.418  10.613 1.00 . A A . 223 LYS H    1 1 
       16 45613 1 1  69 LYS HA   H 155.475  -2.937  10.941 1.00 . A A . 223 LYS HA   1 1 
       16 45614 1 1  69 LYS HB2  H 156.234  -0.142  11.811 1.00 . A A . 223 LYS HB2  1 1 
       16 45615 1 1  69 LYS HB3  H 154.600  -0.799  11.913 1.00 . A A . 223 LYS HB3  1 1 
       16 45616 1 1  69 LYS HD2  H 155.965   0.131  14.310 1.00 . A A . 223 LYS HD2  1 1 
       16 45617 1 1  69 LYS HD3  H 154.461  -0.787  14.398 1.00 . A A . 223 LYS HD3  1 1 
       16 45618 1 1  69 LYS HE2  H 155.352  -1.141  16.528 1.00 . A A . 223 LYS HE2  1 1 
       16 45619 1 1  69 LYS HE3  H 155.930  -2.560  15.654 1.00 . A A . 223 LYS HE3  1 1 
       16 45620 1 1  69 LYS HG2  H 155.514  -2.691  13.289 1.00 . A A . 223 LYS HG2  1 1 
       16 45621 1 1  69 LYS HG3  H 157.073  -1.865  13.302 1.00 . A A . 223 LYS HG3  1 1 
       16 45622 1 1  69 LYS HZ1  H 157.852  -0.765  15.129 1.00 . A A . 223 LYS HZ1  1 1 
       16 45623 1 1  69 LYS HZ2  H 157.922  -1.899  16.389 1.00 . A A . 223 LYS HZ2  1 1 
       16 45624 1 1  69 LYS HZ3  H 157.406  -0.311  16.704 1.00 . A A . 223 LYS HZ3  1 1 
       16 45625 1 1  69 LYS N    N 157.402  -2.196  10.654 1.00 . A A . 223 LYS N    1 1 
       16 45626 1 1  69 LYS NZ   N 157.398  -1.084  16.009 1.00 . A A . 223 LYS NZ   1 1 
       16 45627 1 1  69 LYS O    O 155.741  -0.279   9.079 1.00 . A A . 223 LYS O    1 1 
       16 45628 1 1  70 VAL C    C 153.199  -0.357   7.790 1.00 . A A . 224 VAL C    1 1 
       16 45629 1 1  70 VAL CA   C 153.920  -1.682   7.562 1.00 . A A . 224 VAL CA   1 1 
       16 45630 1 1  70 VAL CB   C 152.931  -2.724   7.032 1.00 . A A . 224 VAL CB   1 1 
       16 45631 1 1  70 VAL CG1  C 153.678  -4.019   6.709 1.00 . A A . 224 VAL CG1  1 1 
       16 45632 1 1  70 VAL CG2  C 151.862  -3.008   8.091 1.00 . A A . 224 VAL CG2  1 1 
       16 45633 1 1  70 VAL H    H 154.298  -3.039   9.147 1.00 . A A . 224 VAL H    1 1 
       16 45634 1 1  70 VAL HA   H 154.695  -1.534   6.824 1.00 . A A . 224 VAL HA   1 1 
       16 45635 1 1  70 VAL HB   H 152.460  -2.348   6.136 1.00 . A A . 224 VAL HB   1 1 
       16 45636 1 1  70 VAL HG11 H 152.966  -4.806   6.508 1.00 . A A . 224 VAL HG11 1 1 
       16 45637 1 1  70 VAL HG12 H 154.296  -4.299   7.549 1.00 . A A . 224 VAL HG12 1 1 
       16 45638 1 1  70 VAL HG13 H 154.301  -3.867   5.840 1.00 . A A . 224 VAL HG13 1 1 
       16 45639 1 1  70 VAL HG21 H 151.292  -3.878   7.802 1.00 . A A . 224 VAL HG21 1 1 
       16 45640 1 1  70 VAL HG22 H 151.202  -2.157   8.173 1.00 . A A . 224 VAL HG22 1 1 
       16 45641 1 1  70 VAL HG23 H 152.336  -3.188   9.045 1.00 . A A . 224 VAL HG23 1 1 
       16 45642 1 1  70 VAL N    N 154.533  -2.153   8.799 1.00 . A A . 224 VAL N    1 1 
       16 45643 1 1  70 VAL O    O 153.277   0.554   6.965 1.00 . A A . 224 VAL O    1 1 
       16 45644 1 1  71 GLU C    C 152.743   2.176   9.271 1.00 . A A . 225 GLU C    1 1 
       16 45645 1 1  71 GLU CA   C 151.794   0.983   9.245 1.00 . A A . 225 GLU CA   1 1 
       16 45646 1 1  71 GLU CB   C 151.104   0.844  10.604 1.00 . A A . 225 GLU CB   1 1 
       16 45647 1 1  71 GLU CD   C 149.036   2.070   9.895 1.00 . A A . 225 GLU CD   1 1 
       16 45648 1 1  71 GLU CG   C 150.220   2.068  10.857 1.00 . A A . 225 GLU CG   1 1 
       16 45649 1 1  71 GLU H    H 152.500  -0.991   9.555 1.00 . A A . 225 GLU H    1 1 
       16 45650 1 1  71 GLU HA   H 151.042   1.153   8.488 1.00 . A A . 225 GLU HA   1 1 
       16 45651 1 1  71 GLU HB2  H 150.496  -0.049  10.608 1.00 . A A . 225 GLU HB2  1 1 
       16 45652 1 1  71 GLU HB3  H 151.850   0.776  11.381 1.00 . A A . 225 GLU HB3  1 1 
       16 45653 1 1  71 GLU HG2  H 149.856   2.041  11.874 1.00 . A A . 225 GLU HG2  1 1 
       16 45654 1 1  71 GLU HG3  H 150.802   2.966  10.709 1.00 . A A . 225 GLU HG3  1 1 
       16 45655 1 1  71 GLU N    N 152.516  -0.242   8.924 1.00 . A A . 225 GLU N    1 1 
       16 45656 1 1  71 GLU O    O 152.427   3.241   8.741 1.00 . A A . 225 GLU O    1 1 
       16 45657 1 1  71 GLU OE1  O 148.550   0.996   9.580 1.00 . A A . 225 GLU OE1  1 1 
       16 45658 1 1  71 GLU OE2  O 148.634   3.146   9.486 1.00 . A A . 225 GLU OE2  1 1 
       16 45659 1 1  72 MET C    C 155.275   3.570   8.586 1.00 . A A . 226 MET C    1 1 
       16 45660 1 1  72 MET CA   C 154.883   3.076   9.974 1.00 . A A . 226 MET CA   1 1 
       16 45661 1 1  72 MET CB   C 156.128   2.599  10.724 1.00 . A A . 226 MET CB   1 1 
       16 45662 1 1  72 MET CE   C 156.416   3.312  13.794 1.00 . A A . 226 MET CE   1 1 
       16 45663 1 1  72 MET CG   C 156.947   3.809  11.177 1.00 . A A . 226 MET CG   1 1 
       16 45664 1 1  72 MET H    H 154.139   1.108  10.230 1.00 . A A . 226 MET H    1 1 
       16 45665 1 1  72 MET HA   H 154.436   3.893  10.520 1.00 . A A . 226 MET HA   1 1 
       16 45666 1 1  72 MET HB2  H 155.830   2.021  11.586 1.00 . A A . 226 MET HB2  1 1 
       16 45667 1 1  72 MET HB3  H 156.730   1.987  10.070 1.00 . A A . 226 MET HB3  1 1 
       16 45668 1 1  72 MET HE1  H 155.664   2.542  13.691 1.00 . A A . 226 MET HE1  1 1 
       16 45669 1 1  72 MET HE2  H 156.370   3.736  14.786 1.00 . A A . 226 MET HE2  1 1 
       16 45670 1 1  72 MET HE3  H 157.392   2.882  13.632 1.00 . A A . 226 MET HE3  1 1 
       16 45671 1 1  72 MET HG2  H 157.931   3.485  11.483 1.00 . A A . 226 MET HG2  1 1 
       16 45672 1 1  72 MET HG3  H 157.037   4.510  10.360 1.00 . A A . 226 MET HG3  1 1 
       16 45673 1 1  72 MET N    N 153.915   1.990   9.868 1.00 . A A . 226 MET N    1 1 
       16 45674 1 1  72 MET O    O 155.300   4.773   8.324 1.00 . A A . 226 MET O    1 1 
       16 45675 1 1  72 MET SD   S 156.115   4.611  12.570 1.00 . A A . 226 MET SD   1 1 
       16 45676 1 1  73 LYS C    C 154.865   3.833   5.666 1.00 . A A . 227 LYS C    1 1 
       16 45677 1 1  73 LYS CA   C 155.949   2.988   6.329 1.00 . A A . 227 LYS CA   1 1 
       16 45678 1 1  73 LYS CB   C 156.188   1.718   5.508 1.00 . A A . 227 LYS CB   1 1 
       16 45679 1 1  73 LYS CD   C 156.765   0.845   3.237 1.00 . A A . 227 LYS CD   1 1 
       16 45680 1 1  73 LYS CE   C 155.392   0.618   2.598 1.00 . A A . 227 LYS CE   1 1 
       16 45681 1 1  73 LYS CG   C 156.727   2.091   4.125 1.00 . A A . 227 LYS CG   1 1 
       16 45682 1 1  73 LYS H    H 155.500   1.688   7.946 1.00 . A A . 227 LYS H    1 1 
       16 45683 1 1  73 LYS HA   H 156.865   3.561   6.364 1.00 . A A . 227 LYS HA   1 1 
       16 45684 1 1  73 LYS HB2  H 156.906   1.092   6.017 1.00 . A A . 227 LYS HB2  1 1 
       16 45685 1 1  73 LYS HB3  H 155.258   1.183   5.396 1.00 . A A . 227 LYS HB3  1 1 
       16 45686 1 1  73 LYS HD2  H 157.504   0.981   2.461 1.00 . A A . 227 LYS HD2  1 1 
       16 45687 1 1  73 LYS HD3  H 157.026  -0.016   3.835 1.00 . A A . 227 LYS HD3  1 1 
       16 45688 1 1  73 LYS HE2  H 154.914   1.569   2.415 1.00 . A A . 227 LYS HE2  1 1 
       16 45689 1 1  73 LYS HE3  H 155.515   0.093   1.662 1.00 . A A . 227 LYS HE3  1 1 
       16 45690 1 1  73 LYS HG2  H 156.083   2.835   3.677 1.00 . A A . 227 LYS HG2  1 1 
       16 45691 1 1  73 LYS HG3  H 157.725   2.490   4.222 1.00 . A A . 227 LYS HG3  1 1 
       16 45692 1 1  73 LYS HZ1  H 155.096  -0.462   4.354 1.00 . A A . 227 LYS HZ1  1 1 
       16 45693 1 1  73 LYS HZ2  H 154.230  -1.057   3.022 1.00 . A A . 227 LYS HZ2  1 1 
       16 45694 1 1  73 LYS HZ3  H 153.715   0.359   3.804 1.00 . A A . 227 LYS HZ3  1 1 
       16 45695 1 1  73 LYS N    N 155.558   2.633   7.688 1.00 . A A . 227 LYS N    1 1 
       16 45696 1 1  73 LYS NZ   N 154.544  -0.197   3.513 1.00 . A A . 227 LYS NZ   1 1 
       16 45697 1 1  73 LYS O    O 155.150   4.852   5.038 1.00 . A A . 227 LYS O    1 1 
       16 45698 1 1  74 GLU C    C 152.466   5.571   5.716 1.00 . A A . 228 GLU C    1 1 
       16 45699 1 1  74 GLU CA   C 152.499   4.128   5.226 1.00 . A A . 228 GLU CA   1 1 
       16 45700 1 1  74 GLU CB   C 151.181   3.436   5.579 1.00 . A A . 228 GLU CB   1 1 
       16 45701 1 1  74 GLU CD   C 149.984   3.401   3.378 1.00 . A A . 228 GLU CD   1 1 
       16 45702 1 1  74 GLU CG   C 150.045   4.049   4.757 1.00 . A A . 228 GLU CG   1 1 
       16 45703 1 1  74 GLU H    H 153.446   2.611   6.369 1.00 . A A . 228 GLU H    1 1 
       16 45704 1 1  74 GLU HA   H 152.620   4.126   4.154 1.00 . A A . 228 GLU HA   1 1 
       16 45705 1 1  74 GLU HB2  H 151.259   2.380   5.357 1.00 . A A . 228 GLU HB2  1 1 
       16 45706 1 1  74 GLU HB3  H 150.973   3.568   6.630 1.00 . A A . 228 GLU HB3  1 1 
       16 45707 1 1  74 GLU HG2  H 149.108   3.888   5.270 1.00 . A A . 228 GLU HG2  1 1 
       16 45708 1 1  74 GLU HG3  H 150.216   5.109   4.646 1.00 . A A . 228 GLU HG3  1 1 
       16 45709 1 1  74 GLU N    N 153.616   3.412   5.831 1.00 . A A . 228 GLU N    1 1 
       16 45710 1 1  74 GLU O    O 152.292   6.502   4.930 1.00 . A A . 228 GLU O    1 1 
       16 45711 1 1  74 GLU OE1  O 151.035   3.071   2.852 1.00 . A A . 228 GLU OE1  1 1 
       16 45712 1 1  74 GLU OE2  O 148.887   3.244   2.867 1.00 . A A . 228 GLU OE2  1 1 
       16 45713 1 1  75 LYS C    C 153.681   7.978   6.943 1.00 . A A . 229 LYS C    1 1 
       16 45714 1 1  75 LYS CA   C 152.632   7.089   7.600 1.00 . A A . 229 LYS CA   1 1 
       16 45715 1 1  75 LYS CB   C 152.893   7.009   9.105 1.00 . A A . 229 LYS CB   1 1 
       16 45716 1 1  75 LYS CD   C 153.008   8.321  11.230 1.00 . A A . 229 LYS CD   1 1 
       16 45717 1 1  75 LYS CE   C 151.866   7.598  11.947 1.00 . A A . 229 LYS CE   1 1 
       16 45718 1 1  75 LYS CG   C 152.705   8.392   9.732 1.00 . A A . 229 LYS CG   1 1 
       16 45719 1 1  75 LYS H    H 152.824   4.978   7.591 1.00 . A A . 229 LYS H    1 1 
       16 45720 1 1  75 LYS HA   H 151.656   7.522   7.436 1.00 . A A . 229 LYS HA   1 1 
       16 45721 1 1  75 LYS HB2  H 152.199   6.313   9.553 1.00 . A A . 229 LYS HB2  1 1 
       16 45722 1 1  75 LYS HB3  H 153.904   6.673   9.279 1.00 . A A . 229 LYS HB3  1 1 
       16 45723 1 1  75 LYS HD2  H 153.931   7.781  11.384 1.00 . A A . 229 LYS HD2  1 1 
       16 45724 1 1  75 LYS HD3  H 153.103   9.320  11.626 1.00 . A A . 229 LYS HD3  1 1 
       16 45725 1 1  75 LYS HE2  H 150.926   7.860  11.485 1.00 . A A . 229 LYS HE2  1 1 
       16 45726 1 1  75 LYS HE3  H 152.016   6.530  11.879 1.00 . A A . 229 LYS HE3  1 1 
       16 45727 1 1  75 LYS HG2  H 153.377   9.095   9.260 1.00 . A A . 229 LYS HG2  1 1 
       16 45728 1 1  75 LYS HG3  H 151.686   8.717   9.589 1.00 . A A . 229 LYS HG3  1 1 
       16 45729 1 1  75 LYS HZ1  H 152.343   8.910  13.492 1.00 . A A . 229 LYS HZ1  1 1 
       16 45730 1 1  75 LYS HZ2  H 152.316   7.278  13.956 1.00 . A A . 229 LYS HZ2  1 1 
       16 45731 1 1  75 LYS HZ3  H 150.858   8.112  13.695 1.00 . A A . 229 LYS HZ3  1 1 
       16 45732 1 1  75 LYS N    N 152.661   5.754   7.016 1.00 . A A . 229 LYS N    1 1 
       16 45733 1 1  75 LYS NZ   N 151.844   8.005  13.380 1.00 . A A . 229 LYS NZ   1 1 
       16 45734 1 1  75 LYS O    O 153.412   9.131   6.610 1.00 . A A . 229 LYS O    1 1 
       16 45735 1 1  76 MET C    C 155.547   8.688   4.749 1.00 . A A . 230 MET C    1 1 
       16 45736 1 1  76 MET CA   C 155.956   8.194   6.131 1.00 . A A . 230 MET CA   1 1 
       16 45737 1 1  76 MET CB   C 157.213   7.327   6.019 1.00 . A A . 230 MET CB   1 1 
       16 45738 1 1  76 MET CE   C 160.946   8.425   4.671 1.00 . A A . 230 MET CE   1 1 
       16 45739 1 1  76 MET CG   C 158.381   8.182   5.525 1.00 . A A . 230 MET CG   1 1 
       16 45740 1 1  76 MET H    H 155.025   6.498   7.002 1.00 . A A . 230 MET H    1 1 
       16 45741 1 1  76 MET HA   H 156.173   9.047   6.756 1.00 . A A . 230 MET HA   1 1 
       16 45742 1 1  76 MET HB2  H 157.452   6.914   6.988 1.00 . A A . 230 MET HB2  1 1 
       16 45743 1 1  76 MET HB3  H 157.035   6.525   5.319 1.00 . A A . 230 MET HB3  1 1 
       16 45744 1 1  76 MET HE1  H 161.946   8.023   4.584 1.00 . A A . 230 MET HE1  1 1 
       16 45745 1 1  76 MET HE2  H 160.943   9.245   5.373 1.00 . A A . 230 MET HE2  1 1 
       16 45746 1 1  76 MET HE3  H 160.619   8.779   3.706 1.00 . A A . 230 MET HE3  1 1 
       16 45747 1 1  76 MET HG2  H 158.108   8.664   4.597 1.00 . A A . 230 MET HG2  1 1 
       16 45748 1 1  76 MET HG3  H 158.616   8.933   6.265 1.00 . A A . 230 MET HG3  1 1 
       16 45749 1 1  76 MET N    N 154.874   7.429   6.739 1.00 . A A . 230 MET N    1 1 
       16 45750 1 1  76 MET O    O 155.745   9.854   4.413 1.00 . A A . 230 MET O    1 1 
       16 45751 1 1  76 MET SD   S 159.827   7.128   5.254 1.00 . A A . 230 MET SD   1 1 
       16 45752 1 1  77 LEU C    C 153.558   9.335   2.653 1.00 . A A . 231 LEU C    1 1 
       16 45753 1 1  77 LEU CA   C 154.535   8.165   2.608 1.00 . A A . 231 LEU CA   1 1 
       16 45754 1 1  77 LEU CB   C 153.875   6.966   1.917 1.00 . A A . 231 LEU CB   1 1 
       16 45755 1 1  77 LEU CD1  C 154.427   4.670   1.090 1.00 . A A . 231 LEU CD1  1 1 
       16 45756 1 1  77 LEU CD2  C 155.231   6.675  -0.166 1.00 . A A . 231 LEU CD2  1 1 
       16 45757 1 1  77 LEU CG   C 154.938   6.106   1.226 1.00 . A A . 231 LEU CG   1 1 
       16 45758 1 1  77 LEU H    H 154.792   6.893   4.291 1.00 . A A . 231 LEU H    1 1 
       16 45759 1 1  77 LEU HA   H 155.405   8.467   2.043 1.00 . A A . 231 LEU HA   1 1 
       16 45760 1 1  77 LEU HB2  H 153.356   6.372   2.656 1.00 . A A . 231 LEU HB2  1 1 
       16 45761 1 1  77 LEU HB3  H 153.167   7.318   1.181 1.00 . A A . 231 LEU HB3  1 1 
       16 45762 1 1  77 LEU HD11 H 153.367   4.684   0.887 1.00 . A A . 231 LEU HD11 1 1 
       16 45763 1 1  77 LEU HD12 H 154.610   4.134   2.009 1.00 . A A . 231 LEU HD12 1 1 
       16 45764 1 1  77 LEU HD13 H 154.943   4.181   0.277 1.00 . A A . 231 LEU HD13 1 1 
       16 45765 1 1  77 LEU HD21 H 155.616   5.892  -0.805 1.00 . A A . 231 LEU HD21 1 1 
       16 45766 1 1  77 LEU HD22 H 155.964   7.464  -0.086 1.00 . A A . 231 LEU HD22 1 1 
       16 45767 1 1  77 LEU HD23 H 154.322   7.071  -0.593 1.00 . A A . 231 LEU HD23 1 1 
       16 45768 1 1  77 LEU HG   H 155.843   6.110   1.816 1.00 . A A . 231 LEU HG   1 1 
       16 45769 1 1  77 LEU N    N 154.953   7.802   3.958 1.00 . A A . 231 LEU N    1 1 
       16 45770 1 1  77 LEU O    O 153.669  10.281   1.874 1.00 . A A . 231 LEU O    1 1 
       16 45771 1 1  78 ARG C    C 152.296  11.671   3.967 1.00 . A A . 232 ARG C    1 1 
       16 45772 1 1  78 ARG CA   C 151.616  10.333   3.709 1.00 . A A . 232 ARG CA   1 1 
       16 45773 1 1  78 ARG CB   C 150.619  10.011   4.824 1.00 . A A . 232 ARG CB   1 1 
       16 45774 1 1  78 ARG CD   C 148.529  10.637   6.065 1.00 . A A . 232 ARG CD   1 1 
       16 45775 1 1  78 ARG CG   C 149.418  10.941   4.870 1.00 . A A . 232 ARG CG   1 1 
       16 45776 1 1  78 ARG CZ   C 146.255  11.229   5.322 1.00 . A A . 232 ARG CZ   1 1 
       16 45777 1 1  78 ARG H    H 152.587   8.511   4.194 1.00 . A A . 232 ARG H    1 1 
       16 45778 1 1  78 ARG HA   H 151.068  10.406   2.758 1.00 . A A . 232 ARG HA   1 1 
       16 45779 1 1  78 ARG HB2  H 150.265   8.978   4.697 1.00 . A A . 232 ARG HB2  1 1 
       16 45780 1 1  78 ARG HB3  H 151.141  10.055   5.791 1.00 . A A . 232 ARG HB3  1 1 
       16 45781 1 1  78 ARG HD2  H 148.249   9.573   6.049 1.00 . A A . 232 ARG HD2  1 1 
       16 45782 1 1  78 ARG HD3  H 149.096  10.804   6.993 1.00 . A A . 232 ARG HD3  1 1 
       16 45783 1 1  78 ARG HE   H 147.302  12.249   6.690 1.00 . A A . 232 ARG HE   1 1 
       16 45784 1 1  78 ARG HG2  H 149.760  11.985   4.921 1.00 . A A . 232 ARG HG2  1 1 
       16 45785 1 1  78 ARG HG3  H 148.836  10.839   3.942 1.00 . A A . 232 ARG HG3  1 1 
       16 45786 1 1  78 ARG HH11 H 147.031   9.588   4.436 1.00 . A A . 232 ARG HH11 1 1 
       16 45787 1 1  78 ARG HH12 H 145.434  10.021   3.925 1.00 . A A . 232 ARG HH12 1 1 
       16 45788 1 1  78 ARG HH21 H 145.217  12.814   6.024 1.00 . A A . 232 ARG HH21 1 1 
       16 45789 1 1  78 ARG HH22 H 144.399  11.861   4.832 1.00 . A A . 232 ARG HH22 1 1 
       16 45790 1 1  78 ARG N    N 152.612   9.276   3.583 1.00 . A A . 232 ARG N    1 1 
       16 45791 1 1  78 ARG NE   N 147.323  11.460   6.076 1.00 . A A . 232 ARG NE   1 1 
       16 45792 1 1  78 ARG NH1  N 146.238  10.195   4.493 1.00 . A A . 232 ARG NH1  1 1 
       16 45793 1 1  78 ARG NH2  N 145.204  12.034   5.399 1.00 . A A . 232 ARG NH2  1 1 
       16 45794 1 1  78 ARG O    O 151.986  12.674   3.325 1.00 . A A . 232 ARG O    1 1 
       16 45795 1 1  79 ALA C    C 154.620  13.509   4.028 1.00 . A A . 233 ALA C    1 1 
       16 45796 1 1  79 ALA CA   C 153.940  12.907   5.252 1.00 . A A . 233 ALA CA   1 1 
       16 45797 1 1  79 ALA CB   C 154.982  12.629   6.337 1.00 . A A . 233 ALA CB   1 1 
       16 45798 1 1  79 ALA H    H 153.486  10.836   5.341 1.00 . A A . 233 ALA H    1 1 
       16 45799 1 1  79 ALA HA   H 153.219  13.616   5.631 1.00 . A A . 233 ALA HA   1 1 
       16 45800 1 1  79 ALA HB1  H 154.484  12.485   7.285 1.00 . A A . 233 ALA HB1  1 1 
       16 45801 1 1  79 ALA HB2  H 155.659  13.467   6.410 1.00 . A A . 233 ALA HB2  1 1 
       16 45802 1 1  79 ALA HB3  H 155.536  11.738   6.084 1.00 . A A . 233 ALA HB3  1 1 
       16 45803 1 1  79 ALA N    N 153.247  11.675   4.894 1.00 . A A . 233 ALA N    1 1 
       16 45804 1 1  79 ALA O    O 154.561  14.718   3.808 1.00 . A A . 233 ALA O    1 1 
       16 45805 1 1  80 ALA C    C 154.961  13.807   1.080 1.00 . A A . 234 ALA C    1 1 
       16 45806 1 1  80 ALA CA   C 155.939  13.129   2.031 1.00 . A A . 234 ALA CA   1 1 
       16 45807 1 1  80 ALA CB   C 156.622  11.957   1.322 1.00 . A A . 234 ALA CB   1 1 
       16 45808 1 1  80 ALA H    H 155.246  11.702   3.438 1.00 . A A . 234 ALA H    1 1 
       16 45809 1 1  80 ALA HA   H 156.690  13.848   2.325 1.00 . A A . 234 ALA HA   1 1 
       16 45810 1 1  80 ALA HB1  H 157.098  11.322   2.054 1.00 . A A . 234 ALA HB1  1 1 
       16 45811 1 1  80 ALA HB2  H 157.366  12.336   0.637 1.00 . A A . 234 ALA HB2  1 1 
       16 45812 1 1  80 ALA HB3  H 155.885  11.389   0.775 1.00 . A A . 234 ALA HB3  1 1 
       16 45813 1 1  80 ALA N    N 155.247  12.658   3.225 1.00 . A A . 234 ALA N    1 1 
       16 45814 1 1  80 ALA O    O 155.229  14.894   0.572 1.00 . A A . 234 ALA O    1 1 
       16 45815 1 1  81 ARG C    C 152.377  15.114   0.402 1.00 . A A . 235 ARG C    1 1 
       16 45816 1 1  81 ARG CA   C 152.815  13.721  -0.048 1.00 . A A . 235 ARG CA   1 1 
       16 45817 1 1  81 ARG CB   C 151.602  12.791  -0.113 1.00 . A A . 235 ARG CB   1 1 
       16 45818 1 1  81 ARG CD   C 150.810  10.533  -0.842 1.00 . A A . 235 ARG CD   1 1 
       16 45819 1 1  81 ARG CG   C 151.999  11.495  -0.825 1.00 . A A . 235 ARG CG   1 1 
       16 45820 1 1  81 ARG CZ   C 148.852  10.285  -2.333 1.00 . A A . 235 ARG CZ   1 1 
       16 45821 1 1  81 ARG H    H 153.635  12.326   1.323 1.00 . A A . 235 ARG H    1 1 
       16 45822 1 1  81 ARG HA   H 153.247  13.796  -1.035 1.00 . A A . 235 ARG HA   1 1 
       16 45823 1 1  81 ARG HB2  H 151.266  12.567   0.888 1.00 . A A . 235 ARG HB2  1 1 
       16 45824 1 1  81 ARG HB3  H 150.807  13.272  -0.663 1.00 . A A . 235 ARG HB3  1 1 
       16 45825 1 1  81 ARG HD2  H 151.131   9.576  -1.223 1.00 . A A . 235 ARG HD2  1 1 
       16 45826 1 1  81 ARG HD3  H 150.439  10.409   0.166 1.00 . A A . 235 ARG HD3  1 1 
       16 45827 1 1  81 ARG HE   H 149.675  12.031  -1.809 1.00 . A A . 235 ARG HE   1 1 
       16 45828 1 1  81 ARG HG2  H 152.295  11.719  -1.840 1.00 . A A . 235 ARG HG2  1 1 
       16 45829 1 1  81 ARG HG3  H 152.822  11.035  -0.301 1.00 . A A . 235 ARG HG3  1 1 
       16 45830 1 1  81 ARG HH11 H 149.556   8.524  -1.672 1.00 . A A . 235 ARG HH11 1 1 
       16 45831 1 1  81 ARG HH12 H 148.186   8.432  -2.727 1.00 . A A . 235 ARG HH12 1 1 
       16 45832 1 1  81 ARG HH21 H 147.912  11.847  -3.160 1.00 . A A . 235 ARG HH21 1 1 
       16 45833 1 1  81 ARG HH22 H 147.267  10.290  -3.557 1.00 . A A . 235 ARG HH22 1 1 
       16 45834 1 1  81 ARG N    N 153.814  13.173   0.862 1.00 . A A . 235 ARG N    1 1 
       16 45835 1 1  81 ARG NE   N 149.742  11.060  -1.696 1.00 . A A . 235 ARG NE   1 1 
       16 45836 1 1  81 ARG NH1  N 148.866   8.977  -2.236 1.00 . A A . 235 ARG NH1  1 1 
       16 45837 1 1  81 ARG NH2  N 147.938  10.851  -3.074 1.00 . A A . 235 ARG NH2  1 1 
       16 45838 1 1  81 ARG O    O 152.170  16.004  -0.423 1.00 . A A . 235 ARG O    1 1 
       16 45839 1 1  82 GLU C    C 152.855  17.664   1.997 1.00 . A A . 236 GLU C    1 1 
       16 45840 1 1  82 GLU CA   C 151.810  16.581   2.253 1.00 . A A . 236 GLU CA   1 1 
       16 45841 1 1  82 GLU CB   C 151.568  16.456   3.758 1.00 . A A . 236 GLU CB   1 1 
       16 45842 1 1  82 GLU CD   C 150.047  15.490   5.498 1.00 . A A . 236 GLU CD   1 1 
       16 45843 1 1  82 GLU CG   C 150.377  15.528   4.010 1.00 . A A . 236 GLU CG   1 1 
       16 45844 1 1  82 GLU H    H 152.409  14.548   2.322 1.00 . A A . 236 GLU H    1 1 
       16 45845 1 1  82 GLU HA   H 150.885  16.870   1.778 1.00 . A A . 236 GLU HA   1 1 
       16 45846 1 1  82 GLU HB2  H 152.450  16.048   4.231 1.00 . A A . 236 GLU HB2  1 1 
       16 45847 1 1  82 GLU HB3  H 151.354  17.430   4.171 1.00 . A A . 236 GLU HB3  1 1 
       16 45848 1 1  82 GLU HG2  H 149.521  15.890   3.462 1.00 . A A . 236 GLU HG2  1 1 
       16 45849 1 1  82 GLU HG3  H 150.623  14.531   3.674 1.00 . A A . 236 GLU HG3  1 1 
       16 45850 1 1  82 GLU N    N 152.238  15.296   1.711 1.00 . A A . 236 GLU N    1 1 
       16 45851 1 1  82 GLU O    O 152.525  18.758   1.536 1.00 . A A . 236 GLU O    1 1 
       16 45852 1 1  82 GLU OE1  O 150.970  15.561   6.295 1.00 . A A . 236 GLU OE1  1 1 
       16 45853 1 1  82 GLU OE2  O 148.875  15.390   5.822 1.00 . A A . 236 GLU OE2  1 1 
       16 45854 1 1  83 LYS C    C 155.312  18.810   0.711 1.00 . A A . 237 LYS C    1 1 
       16 45855 1 1  83 LYS CA   C 155.180  18.346   2.158 1.00 . A A . 237 LYS CA   1 1 
       16 45856 1 1  83 LYS CB   C 156.507  17.748   2.628 1.00 . A A . 237 LYS CB   1 1 
       16 45857 1 1  83 LYS CD   C 157.338  19.709   3.937 1.00 . A A . 237 LYS CD   1 1 
       16 45858 1 1  83 LYS CE   C 158.508  20.678   4.113 1.00 . A A . 237 LYS CE   1 1 
       16 45859 1 1  83 LYS CG   C 157.569  18.848   2.693 1.00 . A A . 237 LYS CG   1 1 
       16 45860 1 1  83 LYS H    H 154.328  16.458   2.616 1.00 . A A . 237 LYS H    1 1 
       16 45861 1 1  83 LYS HA   H 154.946  19.198   2.777 1.00 . A A . 237 LYS HA   1 1 
       16 45862 1 1  83 LYS HB2  H 156.377  17.312   3.608 1.00 . A A . 237 LYS HB2  1 1 
       16 45863 1 1  83 LYS HB3  H 156.826  16.984   1.934 1.00 . A A . 237 LYS HB3  1 1 
       16 45864 1 1  83 LYS HD2  H 156.421  20.266   3.823 1.00 . A A . 237 LYS HD2  1 1 
       16 45865 1 1  83 LYS HD3  H 157.268  19.073   4.807 1.00 . A A . 237 LYS HD3  1 1 
       16 45866 1 1  83 LYS HE2  H 159.391  20.128   4.405 1.00 . A A . 237 LYS HE2  1 1 
       16 45867 1 1  83 LYS HE3  H 158.695  21.189   3.181 1.00 . A A . 237 LYS HE3  1 1 
       16 45868 1 1  83 LYS HG2  H 158.550  18.397   2.741 1.00 . A A . 237 LYS HG2  1 1 
       16 45869 1 1  83 LYS HG3  H 157.499  19.468   1.812 1.00 . A A . 237 LYS HG3  1 1 
       16 45870 1 1  83 LYS HZ1  H 157.576  22.424   4.762 1.00 . A A . 237 LYS HZ1  1 1 
       16 45871 1 1  83 LYS HZ2  H 159.047  22.096   5.541 1.00 . A A . 237 LYS HZ2  1 1 
       16 45872 1 1  83 LYS HZ3  H 157.658  21.202   5.940 1.00 . A A . 237 LYS HZ3  1 1 
       16 45873 1 1  83 LYS N    N 154.114  17.358   2.295 1.00 . A A . 237 LYS N    1 1 
       16 45874 1 1  83 LYS NZ   N 158.173  21.675   5.169 1.00 . A A . 237 LYS NZ   1 1 
       16 45875 1 1  83 LYS O    O 155.526  19.994   0.447 1.00 . A A . 237 LYS O    1 1 
       16 45876 1 1  84 GLY C    C 156.716  18.248  -2.162 1.00 . A A . 238 GLY C    1 1 
       16 45877 1 1  84 GLY CA   C 155.273  18.206  -1.644 1.00 . A A . 238 GLY CA   1 1 
       16 45878 1 1  84 GLY H    H 155.046  16.943   0.046 1.00 . A A . 238 GLY H    1 1 
       16 45879 1 1  84 GLY HA2  H 154.724  17.466  -2.208 1.00 . A A . 238 GLY HA2  1 1 
       16 45880 1 1  84 GLY HA3  H 154.818  19.173  -1.804 1.00 . A A . 238 GLY HA3  1 1 
       16 45881 1 1  84 GLY N    N 155.184  17.874  -0.223 1.00 . A A . 238 GLY N    1 1 
       16 45882 1 1  84 GLY O    O 156.935  18.237  -3.374 1.00 . A A . 238 GLY O    1 1 
       16 45883 1 1  85 ARG C    C 159.979  17.672  -0.619 1.00 . A A . 239 ARG C    1 1 
       16 45884 1 1  85 ARG CA   C 159.098  18.339  -1.669 1.00 . A A . 239 ARG CA   1 1 
       16 45885 1 1  85 ARG CB   C 159.539  19.793  -1.863 1.00 . A A . 239 ARG CB   1 1 
       16 45886 1 1  85 ARG CD   C 160.845  19.731  -3.998 1.00 . A A . 239 ARG CD   1 1 
       16 45887 1 1  85 ARG CG   C 160.942  19.836  -2.475 1.00 . A A . 239 ARG CG   1 1 
       16 45888 1 1  85 ARG CZ   C 160.678  17.930  -5.685 1.00 . A A . 239 ARG CZ   1 1 
       16 45889 1 1  85 ARG H    H 157.475  18.304  -0.308 1.00 . A A . 239 ARG H    1 1 
       16 45890 1 1  85 ARG HA   H 159.207  17.814  -2.606 1.00 . A A . 239 ARG HA   1 1 
       16 45891 1 1  85 ARG HB2  H 158.843  20.293  -2.521 1.00 . A A . 239 ARG HB2  1 1 
       16 45892 1 1  85 ARG HB3  H 159.552  20.294  -0.907 1.00 . A A . 239 ARG HB3  1 1 
       16 45893 1 1  85 ARG HD2  H 159.958  20.244  -4.338 1.00 . A A . 239 ARG HD2  1 1 
       16 45894 1 1  85 ARG HD3  H 161.716  20.193  -4.442 1.00 . A A . 239 ARG HD3  1 1 
       16 45895 1 1  85 ARG HE   H 160.805  17.637  -3.709 1.00 . A A . 239 ARG HE   1 1 
       16 45896 1 1  85 ARG HG2  H 161.419  20.768  -2.209 1.00 . A A . 239 ARG HG2  1 1 
       16 45897 1 1  85 ARG HG3  H 161.530  19.012  -2.098 1.00 . A A . 239 ARG HG3  1 1 
       16 45898 1 1  85 ARG HH11 H 160.671  19.765  -6.497 1.00 . A A . 239 ARG HH11 1 1 
       16 45899 1 1  85 ARG HH12 H 160.558  18.452  -7.620 1.00 . A A . 239 ARG HH12 1 1 
       16 45900 1 1  85 ARG HH21 H 160.659  15.987  -5.201 1.00 . A A . 239 ARG HH21 1 1 
       16 45901 1 1  85 ARG HH22 H 160.552  16.340  -6.894 1.00 . A A . 239 ARG HH22 1 1 
       16 45902 1 1  85 ARG N    N 157.698  18.297  -1.262 1.00 . A A . 239 ARG N    1 1 
       16 45903 1 1  85 ARG NE   N 160.776  18.325  -4.406 1.00 . A A . 239 ARG NE   1 1 
       16 45904 1 1  85 ARG NH1  N 160.632  18.783  -6.680 1.00 . A A . 239 ARG NH1  1 1 
       16 45905 1 1  85 ARG NH2  N 160.625  16.652  -5.947 1.00 . A A . 239 ARG NH2  1 1 
       16 45906 1 1  85 ARG O    O 160.038  18.113   0.528 1.00 . A A . 239 ARG O    1 1 
       16 45907 1 1  86 VAL C    C 162.998  15.975  -0.660 1.00 . A A . 240 VAL C    1 1 
       16 45908 1 1  86 VAL CA   C 161.574  15.895  -0.119 1.00 . A A . 240 VAL CA   1 1 
       16 45909 1 1  86 VAL CB   C 161.155  14.427   0.022 1.00 . A A . 240 VAL CB   1 1 
       16 45910 1 1  86 VAL CG1  C 162.040  13.745   1.069 1.00 . A A . 240 VAL CG1  1 1 
       16 45911 1 1  86 VAL CG2  C 159.693  14.340   0.474 1.00 . A A . 240 VAL CG2  1 1 
       16 45912 1 1  86 VAL H    H 160.558  16.285  -1.940 1.00 . A A . 240 VAL H    1 1 
       16 45913 1 1  86 VAL HA   H 161.546  16.360   0.856 1.00 . A A . 240 VAL HA   1 1 
       16 45914 1 1  86 VAL HB   H 161.272  13.926  -0.928 1.00 . A A . 240 VAL HB   1 1 
       16 45915 1 1  86 VAL HG11 H 161.601  12.799   1.350 1.00 . A A . 240 VAL HG11 1 1 
       16 45916 1 1  86 VAL HG12 H 162.117  14.378   1.942 1.00 . A A . 240 VAL HG12 1 1 
       16 45917 1 1  86 VAL HG13 H 163.023  13.579   0.657 1.00 . A A . 240 VAL HG13 1 1 
       16 45918 1 1  86 VAL HG21 H 159.518  13.386   0.950 1.00 . A A . 240 VAL HG21 1 1 
       16 45919 1 1  86 VAL HG22 H 159.046  14.437  -0.385 1.00 . A A . 240 VAL HG22 1 1 
       16 45920 1 1  86 VAL HG23 H 159.485  15.135   1.174 1.00 . A A . 240 VAL HG23 1 1 
       16 45921 1 1  86 VAL N    N 160.665  16.604  -1.020 1.00 . A A . 240 VAL N    1 1 
       16 45922 1 1  86 VAL O    O 163.256  15.635  -1.814 1.00 . A A . 240 VAL O    1 1 
       16 45923 1 1  87 THR C    C 166.276  15.828   0.639 1.00 . A A . 241 THR C    1 1 
       16 45924 1 1  87 THR CA   C 165.311  16.614  -0.245 1.00 . A A . 241 THR CA   1 1 
       16 45925 1 1  87 THR CB   C 165.672  18.100  -0.182 1.00 . A A . 241 THR CB   1 1 
       16 45926 1 1  87 THR CG2  C 164.897  18.864  -1.256 1.00 . A A . 241 THR CG2  1 1 
       16 45927 1 1  87 THR H    H 163.670  16.652   1.099 1.00 . A A . 241 THR H    1 1 
       16 45928 1 1  87 THR HA   H 165.424  16.279  -1.267 1.00 . A A . 241 THR HA   1 1 
       16 45929 1 1  87 THR HB   H 166.731  18.221  -0.353 1.00 . A A . 241 THR HB   1 1 
       16 45930 1 1  87 THR HG1  H 165.755  18.053   1.761 1.00 . A A . 241 THR HG1  1 1 
       16 45931 1 1  87 THR HG21 H 165.292  19.867  -1.339 1.00 . A A . 241 THR HG21 1 1 
       16 45932 1 1  87 THR HG22 H 163.853  18.910  -0.983 1.00 . A A . 241 THR HG22 1 1 
       16 45933 1 1  87 THR HG23 H 165.000  18.358  -2.204 1.00 . A A . 241 THR HG23 1 1 
       16 45934 1 1  87 THR N    N 163.925  16.430   0.180 1.00 . A A . 241 THR N    1 1 
       16 45935 1 1  87 THR O    O 166.039  15.635   1.830 1.00 . A A . 241 THR O    1 1 
       16 45936 1 1  87 THR OG1  O 165.337  18.611   1.102 1.00 . A A . 241 THR OG1  1 1 
       16 45937 1 1  88 LEU C    C 169.705  15.561   0.675 1.00 . A A . 242 LEU C    1 1 
       16 45938 1 1  88 LEU CA   C 168.442  14.712   0.768 1.00 . A A . 242 LEU CA   1 1 
       16 45939 1 1  88 LEU CB   C 168.698  13.324   0.170 1.00 . A A . 242 LEU CB   1 1 
       16 45940 1 1  88 LEU CD1  C 169.147  12.011   2.257 1.00 . A A . 242 LEU CD1  1 1 
       16 45941 1 1  88 LEU CD2  C 170.330  11.436   0.135 1.00 . A A . 242 LEU CD2  1 1 
       16 45942 1 1  88 LEU CG   C 169.767  12.582   0.980 1.00 . A A . 242 LEU CG   1 1 
       16 45943 1 1  88 LEU H    H 167.466  15.510  -0.929 1.00 . A A . 242 LEU H    1 1 
       16 45944 1 1  88 LEU HA   H 168.158  14.609   1.805 1.00 . A A . 242 LEU HA   1 1 
       16 45945 1 1  88 LEU HB2  H 167.780  12.755   0.185 1.00 . A A . 242 LEU HB2  1 1 
       16 45946 1 1  88 LEU HB3  H 169.036  13.432  -0.849 1.00 . A A . 242 LEU HB3  1 1 
       16 45947 1 1  88 LEU HD11 H 168.411  12.701   2.641 1.00 . A A . 242 LEU HD11 1 1 
       16 45948 1 1  88 LEU HD12 H 169.919  11.863   2.996 1.00 . A A . 242 LEU HD12 1 1 
       16 45949 1 1  88 LEU HD13 H 168.674  11.066   2.036 1.00 . A A . 242 LEU HD13 1 1 
       16 45950 1 1  88 LEU HD21 H 169.658  10.591   0.180 1.00 . A A . 242 LEU HD21 1 1 
       16 45951 1 1  88 LEU HD22 H 171.298  11.148   0.519 1.00 . A A . 242 LEU HD22 1 1 
       16 45952 1 1  88 LEU HD23 H 170.432  11.761  -0.889 1.00 . A A . 242 LEU HD23 1 1 
       16 45953 1 1  88 LEU HG   H 170.566  13.259   1.242 1.00 . A A . 242 LEU HG   1 1 
       16 45954 1 1  88 LEU N    N 167.371  15.380   0.035 1.00 . A A . 242 LEU N    1 1 
       16 45955 1 1  88 LEU O    O 170.245  15.763  -0.412 1.00 . A A . 242 LEU O    1 1 
       16 45956 1 1  89 LYS C    C 171.186  18.128   0.863 1.00 . A A . 243 LYS C    1 1 
       16 45957 1 1  89 LYS CA   C 171.329  16.946   1.825 1.00 . A A . 243 LYS CA   1 1 
       16 45958 1 1  89 LYS CB   C 172.558  16.117   1.444 1.00 . A A . 243 LYS CB   1 1 
       16 45959 1 1  89 LYS CD   C 174.161  14.374   2.244 1.00 . A A . 243 LYS CD   1 1 
       16 45960 1 1  89 LYS CE   C 175.330  15.313   2.543 1.00 . A A . 243 LYS CE   1 1 
       16 45961 1 1  89 LYS CG   C 172.841  15.088   2.541 1.00 . A A . 243 LYS CG   1 1 
       16 45962 1 1  89 LYS H    H 169.644  15.950   2.636 1.00 . A A . 243 LYS H    1 1 
       16 45963 1 1  89 LYS HA   H 171.468  17.328   2.826 1.00 . A A . 243 LYS HA   1 1 
       16 45964 1 1  89 LYS HB2  H 172.374  15.608   0.510 1.00 . A A . 243 LYS HB2  1 1 
       16 45965 1 1  89 LYS HB3  H 173.413  16.768   1.338 1.00 . A A . 243 LYS HB3  1 1 
       16 45966 1 1  89 LYS HD2  H 174.239  13.491   2.862 1.00 . A A . 243 LYS HD2  1 1 
       16 45967 1 1  89 LYS HD3  H 174.190  14.088   1.202 1.00 . A A . 243 LYS HD3  1 1 
       16 45968 1 1  89 LYS HE2  H 175.350  16.107   1.812 1.00 . A A . 243 LYS HE2  1 1 
       16 45969 1 1  89 LYS HE3  H 175.209  15.736   3.530 1.00 . A A . 243 LYS HE3  1 1 
       16 45970 1 1  89 LYS HG2  H 172.908  15.590   3.496 1.00 . A A . 243 LYS HG2  1 1 
       16 45971 1 1  89 LYS HG3  H 172.041  14.363   2.569 1.00 . A A . 243 LYS HG3  1 1 
       16 45972 1 1  89 LYS HZ1  H 176.926  14.330   3.448 1.00 . A A . 243 LYS HZ1  1 1 
       16 45973 1 1  89 LYS HZ2  H 177.332  15.123   2.005 1.00 . A A . 243 LYS HZ2  1 1 
       16 45974 1 1  89 LYS HZ3  H 176.460  13.666   1.956 1.00 . A A . 243 LYS HZ3  1 1 
       16 45975 1 1  89 LYS N    N 170.140  16.102   1.806 1.00 . A A . 243 LYS N    1 1 
       16 45976 1 1  89 LYS NZ   N 176.608  14.550   2.484 1.00 . A A . 243 LYS NZ   1 1 
       16 45977 1 1  89 LYS O    O 172.166  18.573   0.264 1.00 . A A . 243 LYS O    1 1 
       16 45978 1 1  90 GLY C    C 169.445  19.501  -1.582 1.00 . A A . 244 GLY C    1 1 
       16 45979 1 1  90 GLY CA   C 169.739  19.826  -0.112 1.00 . A A . 244 GLY CA   1 1 
       16 45980 1 1  90 GLY H    H 169.209  18.234   1.192 1.00 . A A . 244 GLY H    1 1 
       16 45981 1 1  90 GLY HA2  H 168.902  20.375   0.292 1.00 . A A . 244 GLY HA2  1 1 
       16 45982 1 1  90 GLY HA3  H 170.617  20.452  -0.065 1.00 . A A . 244 GLY HA3  1 1 
       16 45983 1 1  90 GLY N    N 169.966  18.643   0.717 1.00 . A A . 244 GLY N    1 1 
       16 45984 1 1  90 GLY O    O 169.056  20.394  -2.336 1.00 . A A . 244 GLY O    1 1 
       16 45985 1 1  91 LYS C    C 168.003  17.213  -3.525 1.00 . A A . 245 LYS C    1 1 
       16 45986 1 1  91 LYS CA   C 169.379  17.872  -3.390 1.00 . A A . 245 LYS CA   1 1 
       16 45987 1 1  91 LYS CB   C 170.460  16.899  -3.865 1.00 . A A . 245 LYS CB   1 1 
       16 45988 1 1  91 LYS CD   C 172.878  16.722  -4.477 1.00 . A A . 245 LYS CD   1 1 
       16 45989 1 1  91 LYS CE   C 173.131  15.414  -3.726 1.00 . A A . 245 LYS CE   1 1 
       16 45990 1 1  91 LYS CG   C 171.837  17.552  -3.722 1.00 . A A . 245 LYS CG   1 1 
       16 45991 1 1  91 LYS H    H 169.910  17.561  -1.361 1.00 . A A . 245 LYS H    1 1 
       16 45992 1 1  91 LYS HA   H 169.419  18.764  -3.998 1.00 . A A . 245 LYS HA   1 1 
       16 45993 1 1  91 LYS HB2  H 170.423  16.000  -3.266 1.00 . A A . 245 LYS HB2  1 1 
       16 45994 1 1  91 LYS HB3  H 170.290  16.650  -4.902 1.00 . A A . 245 LYS HB3  1 1 
       16 45995 1 1  91 LYS HD2  H 172.513  16.506  -5.470 1.00 . A A . 245 LYS HD2  1 1 
       16 45996 1 1  91 LYS HD3  H 173.801  17.279  -4.545 1.00 . A A . 245 LYS HD3  1 1 
       16 45997 1 1  91 LYS HE2  H 172.193  14.900  -3.571 1.00 . A A . 245 LYS HE2  1 1 
       16 45998 1 1  91 LYS HE3  H 173.792  14.788  -4.308 1.00 . A A . 245 LYS HE3  1 1 
       16 45999 1 1  91 LYS HG2  H 171.805  18.551  -4.131 1.00 . A A . 245 LYS HG2  1 1 
       16 46000 1 1  91 LYS HG3  H 172.106  17.598  -2.678 1.00 . A A . 245 LYS HG3  1 1 
       16 46001 1 1  91 LYS HZ1  H 173.063  15.561  -1.650 1.00 . A A . 245 LYS HZ1  1 1 
       16 46002 1 1  91 LYS HZ2  H 174.080  16.699  -2.390 1.00 . A A . 245 LYS HZ2  1 1 
       16 46003 1 1  91 LYS HZ3  H 174.573  15.078  -2.262 1.00 . A A . 245 LYS HZ3  1 1 
       16 46004 1 1  91 LYS N    N 169.622  18.247  -1.998 1.00 . A A . 245 LYS N    1 1 
       16 46005 1 1  91 LYS NZ   N 173.759  15.710  -2.408 1.00 . A A . 245 LYS NZ   1 1 
       16 46006 1 1  91 LYS O    O 167.596  16.485  -2.622 1.00 . A A . 245 LYS O    1 1 
       16 46007 1 1  92 PRO C    C 165.878  15.370  -4.995 1.00 . A A . 246 PRO C    1 1 
       16 46008 1 1  92 PRO CA   C 165.899  16.877  -4.744 1.00 . A A . 246 PRO CA   1 1 
       16 46009 1 1  92 PRO CB   C 165.319  17.636  -5.937 1.00 . A A . 246 PRO CB   1 1 
       16 46010 1 1  92 PRO CD   C 167.684  18.144  -5.836 1.00 . A A . 246 PRO CD   1 1 
       16 46011 1 1  92 PRO CG   C 166.494  17.984  -6.784 1.00 . A A . 246 PRO CG   1 1 
       16 46012 1 1  92 PRO HA   H 165.326  17.109  -3.859 1.00 . A A . 246 PRO HA   1 1 
       16 46013 1 1  92 PRO HB2  H 164.631  17.004  -6.482 1.00 . A A . 246 PRO HB2  1 1 
       16 46014 1 1  92 PRO HB3  H 164.826  18.537  -5.607 1.00 . A A . 246 PRO HB3  1 1 
       16 46015 1 1  92 PRO HD2  H 168.570  17.701  -6.270 1.00 . A A . 246 PRO HD2  1 1 
       16 46016 1 1  92 PRO HD3  H 167.852  19.187  -5.612 1.00 . A A . 246 PRO HD3  1 1 
       16 46017 1 1  92 PRO HG2  H 166.683  17.192  -7.495 1.00 . A A . 246 PRO HG2  1 1 
       16 46018 1 1  92 PRO HG3  H 166.319  18.916  -7.299 1.00 . A A . 246 PRO HG3  1 1 
       16 46019 1 1  92 PRO N    N 167.286  17.422  -4.609 1.00 . A A . 246 PRO N    1 1 
       16 46020 1 1  92 PRO O    O 166.631  14.856  -5.821 1.00 . A A . 246 PRO O    1 1 
       16 46021 1 1  93 ILE C    C 163.334  12.915  -4.593 1.00 . A A . 247 ILE C    1 1 
       16 46022 1 1  93 ILE CA   C 164.821  13.236  -4.469 1.00 . A A . 247 ILE CA   1 1 
       16 46023 1 1  93 ILE CB   C 165.423  12.460  -3.295 1.00 . A A . 247 ILE CB   1 1 
       16 46024 1 1  93 ILE CD1  C 165.169  11.962  -0.858 1.00 . A A . 247 ILE CD1  1 1 
       16 46025 1 1  93 ILE CG1  C 164.778  12.920  -1.985 1.00 . A A . 247 ILE CG1  1 1 
       16 46026 1 1  93 ILE CG2  C 166.929  12.714  -3.235 1.00 . A A . 247 ILE CG2  1 1 
       16 46027 1 1  93 ILE H    H 164.479  15.128  -3.583 1.00 . A A . 247 ILE H    1 1 
       16 46028 1 1  93 ILE HA   H 165.321  12.936  -5.380 1.00 . A A . 247 ILE HA   1 1 
       16 46029 1 1  93 ILE HB   H 165.243  11.404  -3.435 1.00 . A A . 247 ILE HB   1 1 
       16 46030 1 1  93 ILE HD11 H 164.663  11.019  -0.996 1.00 . A A . 247 ILE HD11 1 1 
       16 46031 1 1  93 ILE HD12 H 164.885  12.388   0.092 1.00 . A A . 247 ILE HD12 1 1 
       16 46032 1 1  93 ILE HD13 H 166.237  11.803  -0.877 1.00 . A A . 247 ILE HD13 1 1 
       16 46033 1 1  93 ILE HG12 H 165.121  13.917  -1.746 1.00 . A A . 247 ILE HG12 1 1 
       16 46034 1 1  93 ILE HG13 H 163.703  12.924  -2.090 1.00 . A A . 247 ILE HG13 1 1 
       16 46035 1 1  93 ILE HG21 H 167.339  12.242  -2.354 1.00 . A A . 247 ILE HG21 1 1 
       16 46036 1 1  93 ILE HG22 H 167.114  13.777  -3.194 1.00 . A A . 247 ILE HG22 1 1 
       16 46037 1 1  93 ILE HG23 H 167.400  12.301  -4.116 1.00 . A A . 247 ILE HG23 1 1 
       16 46038 1 1  93 ILE N    N 165.005  14.671  -4.272 1.00 . A A . 247 ILE N    1 1 
       16 46039 1 1  93 ILE O    O 162.489  13.796  -4.437 1.00 . A A . 247 ILE O    1 1 
       16 46040 1 1  94 ARG C    C 161.323  10.017  -4.157 1.00 . A A . 248 ARG C    1 1 
       16 46041 1 1  94 ARG CA   C 161.621  11.239  -5.020 1.00 . A A . 248 ARG CA   1 1 
       16 46042 1 1  94 ARG CB   C 161.336  10.905  -6.485 1.00 . A A . 248 ARG CB   1 1 
       16 46043 1 1  94 ARG CD   C 161.133  11.865  -8.785 1.00 . A A . 248 ARG CD   1 1 
       16 46044 1 1  94 ARG CG   C 161.567  12.149  -7.346 1.00 . A A . 248 ARG CG   1 1 
       16 46045 1 1  94 ARG CZ   C 160.884  13.229 -10.835 1.00 . A A . 248 ARG CZ   1 1 
       16 46046 1 1  94 ARG H    H 163.728  10.992  -4.998 1.00 . A A . 248 ARG H    1 1 
       16 46047 1 1  94 ARG HA   H 160.971  12.046  -4.716 1.00 . A A . 248 ARG HA   1 1 
       16 46048 1 1  94 ARG HB2  H 161.997  10.113  -6.808 1.00 . A A . 248 ARG HB2  1 1 
       16 46049 1 1  94 ARG HB3  H 160.310  10.584  -6.589 1.00 . A A . 248 ARG HB3  1 1 
       16 46050 1 1  94 ARG HD2  H 161.641  10.984  -9.145 1.00 . A A . 248 ARG HD2  1 1 
       16 46051 1 1  94 ARG HD3  H 160.066  11.696  -8.810 1.00 . A A . 248 ARG HD3  1 1 
       16 46052 1 1  94 ARG HE   H 162.157  13.628  -9.342 1.00 . A A . 248 ARG HE   1 1 
       16 46053 1 1  94 ARG HG2  H 160.989  12.971  -6.950 1.00 . A A . 248 ARG HG2  1 1 
       16 46054 1 1  94 ARG HG3  H 162.616  12.406  -7.334 1.00 . A A . 248 ARG HG3  1 1 
       16 46055 1 1  94 ARG HH11 H 159.661  11.636 -10.802 1.00 . A A . 248 ARG HH11 1 1 
       16 46056 1 1  94 ARG HH12 H 159.542  12.641 -12.207 1.00 . A A . 248 ARG HH12 1 1 
       16 46057 1 1  94 ARG HH21 H 161.957  14.884 -11.175 1.00 . A A . 248 ARG HH21 1 1 
       16 46058 1 1  94 ARG HH22 H 160.825  14.456 -12.415 1.00 . A A . 248 ARG HH22 1 1 
       16 46059 1 1  94 ARG N    N 163.015  11.653  -4.874 1.00 . A A . 248 ARG N    1 1 
       16 46060 1 1  94 ARG NE   N 161.469  13.002  -9.648 1.00 . A A . 248 ARG NE   1 1 
       16 46061 1 1  94 ARG NH1  N 159.955  12.439 -11.319 1.00 . A A . 248 ARG NH1  1 1 
       16 46062 1 1  94 ARG NH2  N 161.251  14.271 -11.528 1.00 . A A . 248 ARG NH2  1 1 
       16 46063 1 1  94 ARG O    O 162.131   9.092  -4.073 1.00 . A A . 248 ARG O    1 1 
       16 46064 1 1  95 LEU C    C 158.471   8.262  -3.286 1.00 . A A . 249 LEU C    1 1 
       16 46065 1 1  95 LEU CA   C 159.729   8.893  -2.694 1.00 . A A . 249 LEU CA   1 1 
       16 46066 1 1  95 LEU CB   C 159.434   9.366  -1.268 1.00 . A A . 249 LEU CB   1 1 
       16 46067 1 1  95 LEU CD1  C 160.485  10.489   0.702 1.00 . A A . 249 LEU CD1  1 1 
       16 46068 1 1  95 LEU CD2  C 161.332   8.272  -0.073 1.00 . A A . 249 LEU CD2  1 1 
       16 46069 1 1  95 LEU CG   C 160.748   9.612  -0.524 1.00 . A A . 249 LEU CG   1 1 
       16 46070 1 1  95 LEU H    H 159.571  10.803  -3.598 1.00 . A A . 249 LEU H    1 1 
       16 46071 1 1  95 LEU HA   H 160.515   8.151  -2.663 1.00 . A A . 249 LEU HA   1 1 
       16 46072 1 1  95 LEU HB2  H 158.865  10.283  -1.305 1.00 . A A . 249 LEU HB2  1 1 
       16 46073 1 1  95 LEU HB3  H 158.866   8.610  -0.749 1.00 . A A . 249 LEU HB3  1 1 
       16 46074 1 1  95 LEU HD11 H 159.756  10.011   1.339 1.00 . A A . 249 LEU HD11 1 1 
       16 46075 1 1  95 LEU HD12 H 160.109  11.450   0.383 1.00 . A A . 249 LEU HD12 1 1 
       16 46076 1 1  95 LEU HD13 H 161.406  10.627   1.250 1.00 . A A . 249 LEU HD13 1 1 
       16 46077 1 1  95 LEU HD21 H 160.533   7.619   0.246 1.00 . A A . 249 LEU HD21 1 1 
       16 46078 1 1  95 LEU HD22 H 162.014   8.434   0.749 1.00 . A A . 249 LEU HD22 1 1 
       16 46079 1 1  95 LEU HD23 H 161.863   7.815  -0.895 1.00 . A A . 249 LEU HD23 1 1 
       16 46080 1 1  95 LEU HG   H 161.447  10.109  -1.181 1.00 . A A . 249 LEU HG   1 1 
       16 46081 1 1  95 LEU N    N 160.158  10.022  -3.516 1.00 . A A . 249 LEU N    1 1 
       16 46082 1 1  95 LEU O    O 157.531   8.968  -3.652 1.00 . A A . 249 LEU O    1 1 
       16 46083 1 1  96 THR C    C 157.050   4.911  -3.250 1.00 . A A . 250 THR C    1 1 
       16 46084 1 1  96 THR CA   C 157.314   6.238  -3.959 1.00 . A A . 250 THR CA   1 1 
       16 46085 1 1  96 THR CB   C 157.563   5.981  -5.446 1.00 . A A . 250 THR CB   1 1 
       16 46086 1 1  96 THR CG2  C 157.771   7.315  -6.167 1.00 . A A . 250 THR CG2  1 1 
       16 46087 1 1  96 THR H    H 159.230   6.422  -3.061 1.00 . A A . 250 THR H    1 1 
       16 46088 1 1  96 THR HA   H 156.440   6.864  -3.860 1.00 . A A . 250 THR HA   1 1 
       16 46089 1 1  96 THR HB   H 156.710   5.476  -5.874 1.00 . A A . 250 THR HB   1 1 
       16 46090 1 1  96 THR HG1  H 159.468   5.651  -5.233 1.00 . A A . 250 THR HG1  1 1 
       16 46091 1 1  96 THR HG21 H 158.715   7.744  -5.866 1.00 . A A . 250 THR HG21 1 1 
       16 46092 1 1  96 THR HG22 H 156.970   7.992  -5.909 1.00 . A A . 250 THR HG22 1 1 
       16 46093 1 1  96 THR HG23 H 157.774   7.150  -7.235 1.00 . A A . 250 THR HG23 1 1 
       16 46094 1 1  96 THR N    N 158.458   6.936  -3.379 1.00 . A A . 250 THR N    1 1 
       16 46095 1 1  96 THR O    O 157.805   4.501  -2.370 1.00 . A A . 250 THR O    1 1 
       16 46096 1 1  96 THR OG1  O 158.720   5.172  -5.598 1.00 . A A . 250 THR OG1  1 1 
       16 46097 1 1  97 VAL C    C 156.161   1.790  -3.840 1.00 . A A . 251 VAL C    1 1 
       16 46098 1 1  97 VAL CA   C 155.590   2.969  -3.056 1.00 . A A . 251 VAL CA   1 1 
       16 46099 1 1  97 VAL CB   C 154.062   2.857  -3.020 1.00 . A A . 251 VAL CB   1 1 
       16 46100 1 1  97 VAL CG1  C 153.482   3.964  -2.136 1.00 . A A . 251 VAL CG1  1 1 
       16 46101 1 1  97 VAL CG2  C 153.500   2.984  -4.440 1.00 . A A . 251 VAL CG2  1 1 
       16 46102 1 1  97 VAL H    H 155.450   4.594  -4.404 1.00 . A A . 251 VAL H    1 1 
       16 46103 1 1  97 VAL HA   H 155.967   2.934  -2.045 1.00 . A A . 251 VAL HA   1 1 
       16 46104 1 1  97 VAL HB   H 153.787   1.895  -2.610 1.00 . A A . 251 VAL HB   1 1 
       16 46105 1 1  97 VAL HG11 H 152.475   4.194  -2.452 1.00 . A A . 251 VAL HG11 1 1 
       16 46106 1 1  97 VAL HG12 H 154.094   4.851  -2.214 1.00 . A A . 251 VAL HG12 1 1 
       16 46107 1 1  97 VAL HG13 H 153.465   3.628  -1.110 1.00 . A A . 251 VAL HG13 1 1 
       16 46108 1 1  97 VAL HG21 H 152.448   2.738  -4.435 1.00 . A A . 251 VAL HG21 1 1 
       16 46109 1 1  97 VAL HG22 H 154.025   2.307  -5.098 1.00 . A A . 251 VAL HG22 1 1 
       16 46110 1 1  97 VAL HG23 H 153.631   3.998  -4.789 1.00 . A A . 251 VAL HG23 1 1 
       16 46111 1 1  97 VAL N    N 155.985   4.236  -3.667 1.00 . A A . 251 VAL N    1 1 
       16 46112 1 1  97 VAL O    O 156.483   1.914  -5.021 1.00 . A A . 251 VAL O    1 1 
       16 46113 1 1  98 ASP C    C 155.637  -1.336  -4.469 1.00 . A A . 252 ASP C    1 1 
       16 46114 1 1  98 ASP CA   C 156.780  -0.558  -3.823 1.00 . A A . 252 ASP CA   1 1 
       16 46115 1 1  98 ASP CB   C 157.490  -1.447  -2.800 1.00 . A A . 252 ASP CB   1 1 
       16 46116 1 1  98 ASP CG   C 158.267  -2.550  -3.511 1.00 . A A . 252 ASP CG   1 1 
       16 46117 1 1  98 ASP H    H 156.014   0.609  -2.229 1.00 . A A . 252 ASP H    1 1 
       16 46118 1 1  98 ASP HA   H 157.487  -0.274  -4.588 1.00 . A A . 252 ASP HA   1 1 
       16 46119 1 1  98 ASP HB2  H 158.173  -0.846  -2.217 1.00 . A A . 252 ASP HB2  1 1 
       16 46120 1 1  98 ASP HB3  H 156.757  -1.894  -2.145 1.00 . A A . 252 ASP HB3  1 1 
       16 46121 1 1  98 ASP N    N 156.274   0.645  -3.173 1.00 . A A . 252 ASP N    1 1 
       16 46122 1 1  98 ASP O    O 154.658  -1.681  -3.809 1.00 . A A . 252 ASP O    1 1 
       16 46123 1 1  98 ASP OD1  O 157.794  -3.021  -4.532 1.00 . A A . 252 ASP OD1  1 1 
       16 46124 1 1  98 ASP OD2  O 159.327  -2.909  -3.024 1.00 . A A . 252 ASP OD2  1 1 
       16 46125 1 1  99 LEU C    C 155.128  -3.803  -6.649 1.00 . A A . 253 LEU C    1 1 
       16 46126 1 1  99 LEU CA   C 154.736  -2.338  -6.492 1.00 . A A . 253 LEU CA   1 1 
       16 46127 1 1  99 LEU CB   C 154.529  -1.713  -7.874 1.00 . A A . 253 LEU CB   1 1 
       16 46128 1 1  99 LEU CD1  C 154.076   0.418  -9.098 1.00 . A A . 253 LEU CD1  1 1 
       16 46129 1 1  99 LEU CD2  C 152.750  -0.159  -7.062 1.00 . A A . 253 LEU CD2  1 1 
       16 46130 1 1  99 LEU CG   C 154.129  -0.245  -7.720 1.00 . A A . 253 LEU CG   1 1 
       16 46131 1 1  99 LEU H    H 156.572  -1.308  -6.239 1.00 . A A . 253 LEU H    1 1 
       16 46132 1 1  99 LEU HA   H 153.808  -2.280  -5.942 1.00 . A A . 253 LEU HA   1 1 
       16 46133 1 1  99 LEU HB2  H 155.448  -1.780  -8.439 1.00 . A A . 253 LEU HB2  1 1 
       16 46134 1 1  99 LEU HB3  H 153.746  -2.244  -8.395 1.00 . A A . 253 LEU HB3  1 1 
       16 46135 1 1  99 LEU HD11 H 155.038   0.324  -9.579 1.00 . A A . 253 LEU HD11 1 1 
       16 46136 1 1  99 LEU HD12 H 153.830   1.463  -8.984 1.00 . A A . 253 LEU HD12 1 1 
       16 46137 1 1  99 LEU HD13 H 153.323  -0.066  -9.701 1.00 . A A . 253 LEU HD13 1 1 
       16 46138 1 1  99 LEU HD21 H 152.364   0.845  -7.165 1.00 . A A . 253 LEU HD21 1 1 
       16 46139 1 1  99 LEU HD22 H 152.835  -0.406  -6.014 1.00 . A A . 253 LEU HD22 1 1 
       16 46140 1 1  99 LEU HD23 H 152.078  -0.854  -7.542 1.00 . A A . 253 LEU HD23 1 1 
       16 46141 1 1  99 LEU HG   H 154.857   0.263  -7.104 1.00 . A A . 253 LEU HG   1 1 
       16 46142 1 1  99 LEU N    N 155.768  -1.606  -5.765 1.00 . A A . 253 LEU N    1 1 
       16 46143 1 1  99 LEU O    O 156.141  -4.122  -7.272 1.00 . A A . 253 LEU O    1 1 
       16 46144 1 1 100 SER C    C 154.020  -6.692  -7.464 1.00 . A A . 254 SER C    1 1 
       16 46145 1 1 100 SER CA   C 154.586  -6.122  -6.168 1.00 . A A . 254 SER CA   1 1 
       16 46146 1 1 100 SER CB   C 153.961  -6.845  -4.974 1.00 . A A . 254 SER CB   1 1 
       16 46147 1 1 100 SER H    H 153.528  -4.378  -5.592 1.00 . A A . 254 SER H    1 1 
       16 46148 1 1 100 SER HA   H 155.653  -6.280  -6.152 1.00 . A A . 254 SER HA   1 1 
       16 46149 1 1 100 SER HB2  H 154.346  -6.432  -4.055 1.00 . A A . 254 SER HB2  1 1 
       16 46150 1 1 100 SER HB3  H 152.887  -6.716  -4.999 1.00 . A A . 254 SER HB3  1 1 
       16 46151 1 1 100 SER HG   H 154.741  -8.460  -4.221 1.00 . A A . 254 SER HG   1 1 
       16 46152 1 1 100 SER N    N 154.318  -4.691  -6.079 1.00 . A A . 254 SER N    1 1 
       16 46153 1 1 100 SER O    O 153.126  -6.106  -8.074 1.00 . A A . 254 SER O    1 1 
       16 46154 1 1 100 SER OG   O 154.295  -8.225  -5.038 1.00 . A A . 254 SER OG   1 1 
       16 46155 1 1 101 ALA C    C 152.597  -8.803  -9.016 1.00 . A A . 255 ALA C    1 1 
       16 46156 1 1 101 ALA CA   C 154.085  -8.480  -9.105 1.00 . A A . 255 ALA CA   1 1 
       16 46157 1 1 101 ALA CB   C 154.874  -9.767  -9.352 1.00 . A A . 255 ALA CB   1 1 
       16 46158 1 1 101 ALA H    H 155.255  -8.265  -7.352 1.00 . A A . 255 ALA H    1 1 
       16 46159 1 1 101 ALA HA   H 154.248  -7.808  -9.935 1.00 . A A . 255 ALA HA   1 1 
       16 46160 1 1 101 ALA HB1  H 154.366 -10.366 -10.094 1.00 . A A . 255 ALA HB1  1 1 
       16 46161 1 1 101 ALA HB2  H 154.949 -10.326  -8.430 1.00 . A A . 255 ALA HB2  1 1 
       16 46162 1 1 101 ALA HB3  H 155.865  -9.521  -9.704 1.00 . A A . 255 ALA HB3  1 1 
       16 46163 1 1 101 ALA N    N 154.545  -7.840  -7.879 1.00 . A A . 255 ALA N    1 1 
       16 46164 1 1 101 ALA O    O 151.834  -8.536  -9.944 1.00 . A A . 255 ALA O    1 1 
       16 46165 1 1 102 GLU C    C 149.885  -8.513  -7.862 1.00 . A A . 256 GLU C    1 1 
       16 46166 1 1 102 GLU CA   C 150.785  -9.733  -7.698 1.00 . A A . 256 GLU CA   1 1 
       16 46167 1 1 102 GLU CB   C 150.582 -10.339  -6.308 1.00 . A A . 256 GLU CB   1 1 
       16 46168 1 1 102 GLU CD   C 148.924 -11.446  -4.790 1.00 . A A . 256 GLU CD   1 1 
       16 46169 1 1 102 GLU CG   C 149.161 -10.893  -6.192 1.00 . A A . 256 GLU CG   1 1 
       16 46170 1 1 102 GLU H    H 152.828  -9.534  -7.166 1.00 . A A . 256 GLU H    1 1 
       16 46171 1 1 102 GLU HA   H 150.514 -10.468  -8.441 1.00 . A A . 256 GLU HA   1 1 
       16 46172 1 1 102 GLU HB2  H 151.295 -11.137  -6.156 1.00 . A A . 256 GLU HB2  1 1 
       16 46173 1 1 102 GLU HB3  H 150.731  -9.577  -5.557 1.00 . A A . 256 GLU HB3  1 1 
       16 46174 1 1 102 GLU HG2  H 148.452 -10.102  -6.389 1.00 . A A . 256 GLU HG2  1 1 
       16 46175 1 1 102 GLU HG3  H 149.026 -11.684  -6.915 1.00 . A A . 256 GLU HG3  1 1 
       16 46176 1 1 102 GLU N    N 152.183  -9.365  -7.885 1.00 . A A . 256 GLU N    1 1 
       16 46177 1 1 102 GLU O    O 148.853  -8.576  -8.529 1.00 . A A . 256 GLU O    1 1 
       16 46178 1 1 102 GLU OE1  O 149.859 -11.985  -4.220 1.00 . A A . 256 GLU OE1  1 1 
       16 46179 1 1 102 GLU OE2  O 147.812 -11.323  -4.307 1.00 . A A . 256 GLU OE2  1 1 
       16 46180 1 1 103 THR C    C 149.286  -5.779  -8.823 1.00 . A A . 257 THR C    1 1 
       16 46181 1 1 103 THR CA   C 149.506  -6.168  -7.365 1.00 . A A . 257 THR CA   1 1 
       16 46182 1 1 103 THR CB   C 150.220  -5.030  -6.631 1.00 . A A . 257 THR CB   1 1 
       16 46183 1 1 103 THR CG2  C 149.316  -3.797  -6.596 1.00 . A A . 257 THR CG2  1 1 
       16 46184 1 1 103 THR H    H 151.131  -7.392  -6.766 1.00 . A A . 257 THR H    1 1 
       16 46185 1 1 103 THR HA   H 148.546  -6.333  -6.901 1.00 . A A . 257 THR HA   1 1 
       16 46186 1 1 103 THR HB   H 151.135  -4.784  -7.149 1.00 . A A . 257 THR HB   1 1 
       16 46187 1 1 103 THR HG1  H 151.167  -4.828  -4.944 1.00 . A A . 257 THR HG1  1 1 
       16 46188 1 1 103 THR HG21 H 149.876  -2.950  -6.229 1.00 . A A . 257 THR HG21 1 1 
       16 46189 1 1 103 THR HG22 H 148.477  -3.985  -5.941 1.00 . A A . 257 THR HG22 1 1 
       16 46190 1 1 103 THR HG23 H 148.955  -3.585  -7.591 1.00 . A A . 257 THR HG23 1 1 
       16 46191 1 1 103 THR N    N 150.291  -7.394  -7.271 1.00 . A A . 257 THR N    1 1 
       16 46192 1 1 103 THR O    O 148.174  -5.431  -9.221 1.00 . A A . 257 THR O    1 1 
       16 46193 1 1 103 THR OG1  O 150.520  -5.439  -5.304 1.00 . A A . 257 THR OG1  1 1 
       16 46194 1 1 104 LEU C    C 149.178  -6.352 -11.728 1.00 . A A . 258 LEU C    1 1 
       16 46195 1 1 104 LEU CA   C 150.243  -5.506 -11.037 1.00 . A A . 258 LEU CA   1 1 
       16 46196 1 1 104 LEU CB   C 151.593  -5.710 -11.727 1.00 . A A . 258 LEU CB   1 1 
       16 46197 1 1 104 LEU CD1  C 154.023  -5.193 -11.460 1.00 . A A . 258 LEU CD1  1 1 
       16 46198 1 1 104 LEU CD2  C 152.395  -3.349 -11.888 1.00 . A A . 258 LEU CD2  1 1 
       16 46199 1 1 104 LEU CG   C 152.603  -4.695 -11.189 1.00 . A A . 258 LEU CG   1 1 
       16 46200 1 1 104 LEU H    H 151.203  -6.157  -9.262 1.00 . A A . 258 LEU H    1 1 
       16 46201 1 1 104 LEU HA   H 149.963  -4.466 -11.116 1.00 . A A . 258 LEU HA   1 1 
       16 46202 1 1 104 LEU HB2  H 151.948  -6.711 -11.531 1.00 . A A . 258 LEU HB2  1 1 
       16 46203 1 1 104 LEU HB3  H 151.478  -5.570 -12.791 1.00 . A A . 258 LEU HB3  1 1 
       16 46204 1 1 104 LEU HD11 H 154.313  -4.926 -12.465 1.00 . A A . 258 LEU HD11 1 1 
       16 46205 1 1 104 LEU HD12 H 154.055  -6.267 -11.349 1.00 . A A . 258 LEU HD12 1 1 
       16 46206 1 1 104 LEU HD13 H 154.704  -4.739 -10.756 1.00 . A A . 258 LEU HD13 1 1 
       16 46207 1 1 104 LEU HD21 H 152.921  -3.348 -12.831 1.00 . A A . 258 LEU HD21 1 1 
       16 46208 1 1 104 LEU HD22 H 152.774  -2.555 -11.262 1.00 . A A . 258 LEU HD22 1 1 
       16 46209 1 1 104 LEU HD23 H 151.340  -3.195 -12.065 1.00 . A A . 258 LEU HD23 1 1 
       16 46210 1 1 104 LEU HG   H 152.460  -4.575 -10.125 1.00 . A A . 258 LEU HG   1 1 
       16 46211 1 1 104 LEU N    N 150.343  -5.858  -9.625 1.00 . A A . 258 LEU N    1 1 
       16 46212 1 1 104 LEU O    O 148.326  -5.828 -12.446 1.00 . A A . 258 LEU O    1 1 
       16 46213 1 1 105 GLN C    C 146.825  -8.143 -11.769 1.00 . A A . 259 GLN C    1 1 
       16 46214 1 1 105 GLN CA   C 148.251  -8.563 -12.117 1.00 . A A . 259 GLN CA   1 1 
       16 46215 1 1 105 GLN CB   C 148.493  -9.997 -11.642 1.00 . A A . 259 GLN CB   1 1 
       16 46216 1 1 105 GLN CD   C 147.805 -12.383 -11.948 1.00 . A A . 259 GLN CD   1 1 
       16 46217 1 1 105 GLN CG   C 147.634 -10.959 -12.465 1.00 . A A . 259 GLN CG   1 1 
       16 46218 1 1 105 GLN H    H 149.896  -8.023 -10.893 1.00 . A A . 259 GLN H    1 1 
       16 46219 1 1 105 GLN HA   H 148.376  -8.524 -13.188 1.00 . A A . 259 GLN HA   1 1 
       16 46220 1 1 105 GLN HB2  H 149.536 -10.244 -11.768 1.00 . A A . 259 GLN HB2  1 1 
       16 46221 1 1 105 GLN HB3  H 148.225 -10.082 -10.599 1.00 . A A . 259 GLN HB3  1 1 
       16 46222 1 1 105 GLN HE21 H 148.612 -13.055 -13.633 1.00 . A A . 259 GLN HE21 1 1 
       16 46223 1 1 105 GLN HE22 H 148.443 -14.208 -12.399 1.00 . A A . 259 GLN HE22 1 1 
       16 46224 1 1 105 GLN HG2  H 146.596 -10.670 -12.386 1.00 . A A . 259 GLN HG2  1 1 
       16 46225 1 1 105 GLN HG3  H 147.941 -10.916 -13.499 1.00 . A A . 259 GLN HG3  1 1 
       16 46226 1 1 105 GLN N    N 149.214  -7.661 -11.494 1.00 . A A . 259 GLN N    1 1 
       16 46227 1 1 105 GLN NE2  N 148.331 -13.291 -12.724 1.00 . A A . 259 GLN NE2  1 1 
       16 46228 1 1 105 GLN O    O 145.944  -8.118 -12.628 1.00 . A A . 259 GLN O    1 1 
       16 46229 1 1 105 GLN OE1  O 147.450 -12.677 -10.806 1.00 . A A . 259 GLN OE1  1 1 
       16 46230 1 1 106 ALA C    C 144.798  -6.173 -10.844 1.00 . A A . 260 ALA C    1 1 
       16 46231 1 1 106 ALA CA   C 145.287  -7.383 -10.056 1.00 . A A . 260 ALA CA   1 1 
       16 46232 1 1 106 ALA CB   C 145.323  -7.045  -8.564 1.00 . A A . 260 ALA CB   1 1 
       16 46233 1 1 106 ALA H    H 147.361  -7.789  -9.875 1.00 . A A . 260 ALA H    1 1 
       16 46234 1 1 106 ALA HA   H 144.600  -8.202 -10.211 1.00 . A A . 260 ALA HA   1 1 
       16 46235 1 1 106 ALA HB1  H 145.917  -7.781  -8.042 1.00 . A A . 260 ALA HB1  1 1 
       16 46236 1 1 106 ALA HB2  H 144.318  -7.047  -8.170 1.00 . A A . 260 ALA HB2  1 1 
       16 46237 1 1 106 ALA HB3  H 145.761  -6.066  -8.428 1.00 . A A . 260 ALA HB3  1 1 
       16 46238 1 1 106 ALA N    N 146.613  -7.785 -10.509 1.00 . A A . 260 ALA N    1 1 
       16 46239 1 1 106 ALA O    O 143.662  -6.143 -11.316 1.00 . A A . 260 ALA O    1 1 
       16 46240 1 1 107 ARG C    C 144.861  -4.285 -13.139 1.00 . A A . 261 ARG C    1 1 
       16 46241 1 1 107 ARG CA   C 145.300  -3.964 -11.713 1.00 . A A . 261 ARG CA   1 1 
       16 46242 1 1 107 ARG CB   C 146.484  -2.996 -11.741 1.00 . A A . 261 ARG CB   1 1 
       16 46243 1 1 107 ARG CD   C 145.725  -1.294 -10.074 1.00 . A A . 261 ARG CD   1 1 
       16 46244 1 1 107 ARG CG   C 146.715  -2.431 -10.338 1.00 . A A . 261 ARG CG   1 1 
       16 46245 1 1 107 ARG CZ   C 146.823   0.799 -10.799 1.00 . A A . 261 ARG CZ   1 1 
       16 46246 1 1 107 ARG H    H 146.571  -5.274 -10.629 1.00 . A A . 261 ARG H    1 1 
       16 46247 1 1 107 ARG HA   H 144.478  -3.492 -11.195 1.00 . A A . 261 ARG HA   1 1 
       16 46248 1 1 107 ARG HB2  H 147.369  -3.521 -12.070 1.00 . A A . 261 ARG HB2  1 1 
       16 46249 1 1 107 ARG HB3  H 146.272  -2.186 -12.422 1.00 . A A . 261 ARG HB3  1 1 
       16 46250 1 1 107 ARG HD2  H 144.716  -1.662 -10.191 1.00 . A A . 261 ARG HD2  1 1 
       16 46251 1 1 107 ARG HD3  H 145.857  -0.935  -9.064 1.00 . A A . 261 ARG HD3  1 1 
       16 46252 1 1 107 ARG HE   H 145.433  -0.186 -11.850 1.00 . A A . 261 ARG HE   1 1 
       16 46253 1 1 107 ARG HG2  H 146.570  -3.212  -9.607 1.00 . A A . 261 ARG HG2  1 1 
       16 46254 1 1 107 ARG HG3  H 147.722  -2.049 -10.264 1.00 . A A . 261 ARG HG3  1 1 
       16 46255 1 1 107 ARG HH11 H 147.473   0.154  -9.013 1.00 . A A . 261 ARG HH11 1 1 
       16 46256 1 1 107 ARG HH12 H 148.197   1.620  -9.586 1.00 . A A . 261 ARG HH12 1 1 
       16 46257 1 1 107 ARG HH21 H 146.400   1.705 -12.534 1.00 . A A . 261 ARG HH21 1 1 
       16 46258 1 1 107 ARG HH22 H 147.595   2.485 -11.555 1.00 . A A . 261 ARG HH22 1 1 
       16 46259 1 1 107 ARG N    N 145.668  -5.182 -10.999 1.00 . A A . 261 ARG N    1 1 
       16 46260 1 1 107 ARG NE   N 145.949  -0.195 -11.017 1.00 . A A . 261 ARG NE   1 1 
       16 46261 1 1 107 ARG NH1  N 147.556   0.863  -9.714 1.00 . A A . 261 ARG NH1  1 1 
       16 46262 1 1 107 ARG NH2  N 146.949   1.735 -11.700 1.00 . A A . 261 ARG NH2  1 1 
       16 46263 1 1 107 ARG O    O 143.893  -3.717 -13.644 1.00 . A A . 261 ARG O    1 1 
       16 46264 1 1 108 ARG C    C 143.853  -6.179 -15.225 1.00 . A A . 262 ARG C    1 1 
       16 46265 1 1 108 ARG CA   C 145.259  -5.593 -15.148 1.00 . A A . 262 ARG CA   1 1 
       16 46266 1 1 108 ARG CB   C 146.273  -6.626 -15.646 1.00 . A A . 262 ARG CB   1 1 
       16 46267 1 1 108 ARG CD   C 147.177  -7.786 -17.666 1.00 . A A . 262 ARG CD   1 1 
       16 46268 1 1 108 ARG CG   C 146.117  -6.808 -17.157 1.00 . A A . 262 ARG CG   1 1 
       16 46269 1 1 108 ARG CZ   C 148.187  -8.342 -19.855 1.00 . A A . 262 ARG CZ   1 1 
       16 46270 1 1 108 ARG H    H 146.347  -5.609 -13.328 1.00 . A A . 262 ARG H    1 1 
       16 46271 1 1 108 ARG HA   H 145.310  -4.722 -15.784 1.00 . A A . 262 ARG HA   1 1 
       16 46272 1 1 108 ARG HB2  H 147.273  -6.284 -15.424 1.00 . A A . 262 ARG HB2  1 1 
       16 46273 1 1 108 ARG HB3  H 146.097  -7.570 -15.153 1.00 . A A . 262 ARG HB3  1 1 
       16 46274 1 1 108 ARG HD2  H 148.147  -7.489 -17.297 1.00 . A A . 262 ARG HD2  1 1 
       16 46275 1 1 108 ARG HD3  H 146.947  -8.779 -17.306 1.00 . A A . 262 ARG HD3  1 1 
       16 46276 1 1 108 ARG HE   H 146.455  -7.370 -19.608 1.00 . A A . 262 ARG HE   1 1 
       16 46277 1 1 108 ARG HG2  H 145.133  -7.196 -17.373 1.00 . A A . 262 ARG HG2  1 1 
       16 46278 1 1 108 ARG HG3  H 146.246  -5.856 -17.650 1.00 . A A . 262 ARG HG3  1 1 
       16 46279 1 1 108 ARG HH11 H 149.291  -8.975 -18.301 1.00 . A A . 262 ARG HH11 1 1 
       16 46280 1 1 108 ARG HH12 H 149.937  -9.326 -19.869 1.00 . A A . 262 ARG HH12 1 1 
       16 46281 1 1 108 ARG HH21 H 147.337  -7.851 -21.600 1.00 . A A . 262 ARG HH21 1 1 
       16 46282 1 1 108 ARG HH22 H 148.844  -8.698 -21.713 1.00 . A A . 262 ARG HH22 1 1 
       16 46283 1 1 108 ARG N    N 145.581  -5.199 -13.781 1.00 . A A . 262 ARG N    1 1 
       16 46284 1 1 108 ARG NE   N 147.199  -7.792 -19.132 1.00 . A A . 262 ARG NE   1 1 
       16 46285 1 1 108 ARG NH1  N 149.220  -8.927 -19.297 1.00 . A A . 262 ARG NH1  1 1 
       16 46286 1 1 108 ARG NH2  N 148.117  -8.294 -21.157 1.00 . A A . 262 ARG NH2  1 1 
       16 46287 1 1 108 ARG O    O 143.101  -5.891 -16.155 1.00 . A A . 262 ARG O    1 1 
       16 46288 1 1 109 GLU C    C 141.105  -6.540 -14.086 1.00 . A A . 263 GLU C    1 1 
       16 46289 1 1 109 GLU CA   C 142.183  -7.616 -14.199 1.00 . A A . 263 GLU CA   1 1 
       16 46290 1 1 109 GLU CB   C 142.085  -8.566 -13.005 1.00 . A A . 263 GLU CB   1 1 
       16 46291 1 1 109 GLU CD   C 142.903 -10.739 -12.061 1.00 . A A . 263 GLU CD   1 1 
       16 46292 1 1 109 GLU CG   C 143.064  -9.727 -13.191 1.00 . A A . 263 GLU CG   1 1 
       16 46293 1 1 109 GLU H    H 144.170  -7.238 -13.558 1.00 . A A . 263 GLU H    1 1 
       16 46294 1 1 109 GLU HA   H 142.020  -8.179 -15.105 1.00 . A A . 263 GLU HA   1 1 
       16 46295 1 1 109 GLU HB2  H 142.328  -8.031 -12.097 1.00 . A A . 263 GLU HB2  1 1 
       16 46296 1 1 109 GLU HB3  H 141.080  -8.954 -12.935 1.00 . A A . 263 GLU HB3  1 1 
       16 46297 1 1 109 GLU HG2  H 142.865 -10.212 -14.137 1.00 . A A . 263 GLU HG2  1 1 
       16 46298 1 1 109 GLU HG3  H 144.074  -9.348 -13.189 1.00 . A A . 263 GLU HG3  1 1 
       16 46299 1 1 109 GLU N    N 143.511  -7.013 -14.249 1.00 . A A . 263 GLU N    1 1 
       16 46300 1 1 109 GLU O    O 140.044  -6.643 -14.699 1.00 . A A . 263 GLU O    1 1 
       16 46301 1 1 109 GLU OE1  O 142.624 -10.319 -10.949 1.00 . A A . 263 GLU OE1  1 1 
       16 46302 1 1 109 GLU OE2  O 143.061 -11.920 -12.324 1.00 . A A . 263 GLU OE2  1 1 
       16 46303 1 1 110 TRP C    C 140.477  -3.434 -14.314 1.00 . A A . 264 TRP C    1 1 
       16 46304 1 1 110 TRP CA   C 140.453  -4.398 -13.120 1.00 . A A . 264 TRP CA   1 1 
       16 46305 1 1 110 TRP CB   C 140.805  -3.615 -11.853 1.00 . A A . 264 TRP CB   1 1 
       16 46306 1 1 110 TRP CD1  C 141.269  -4.785  -9.664 1.00 . A A . 264 TRP CD1  1 1 
       16 46307 1 1 110 TRP CD2  C 139.067  -4.588 -10.085 1.00 . A A . 264 TRP CD2  1 1 
       16 46308 1 1 110 TRP CE2  C 139.187  -5.252  -8.840 1.00 . A A . 264 TRP CE2  1 1 
       16 46309 1 1 110 TRP CE3  C 137.776  -4.339 -10.582 1.00 . A A . 264 TRP CE3  1 1 
       16 46310 1 1 110 TRP CG   C 140.406  -4.303 -10.588 1.00 . A A . 264 TRP CG   1 1 
       16 46311 1 1 110 TRP CH2  C 136.787  -5.398  -8.623 1.00 . A A . 264 TRP CH2  1 1 
       16 46312 1 1 110 TRP CZ2  C 138.062  -5.655  -8.114 1.00 . A A . 264 TRP CZ2  1 1 
       16 46313 1 1 110 TRP CZ3  C 136.645  -4.742  -9.853 1.00 . A A . 264 TRP CZ3  1 1 
       16 46314 1 1 110 TRP H    H 142.205  -5.539 -12.752 1.00 . A A . 264 TRP H    1 1 
       16 46315 1 1 110 TRP HA   H 139.452  -4.787 -13.010 1.00 . A A . 264 TRP HA   1 1 
       16 46316 1 1 110 TRP HB2  H 141.871  -3.454 -11.831 1.00 . A A . 264 TRP HB2  1 1 
       16 46317 1 1 110 TRP HB3  H 140.316  -2.652 -11.901 1.00 . A A . 264 TRP HB3  1 1 
       16 46318 1 1 110 TRP HD1  H 142.346  -4.737  -9.727 1.00 . A A . 264 TRP HD1  1 1 
       16 46319 1 1 110 TRP HE1  H 140.938  -5.767  -7.832 1.00 . A A . 264 TRP HE1  1 1 
       16 46320 1 1 110 TRP HE3  H 137.652  -3.833 -11.529 1.00 . A A . 264 TRP HE3  1 1 
       16 46321 1 1 110 TRP HH2  H 135.911  -5.705  -8.071 1.00 . A A . 264 TRP HH2  1 1 
       16 46322 1 1 110 TRP HZ2  H 138.177  -6.161  -7.168 1.00 . A A . 264 TRP HZ2  1 1 
       16 46323 1 1 110 TRP HZ3  H 135.658  -4.544 -10.244 1.00 . A A . 264 TRP HZ3  1 1 
       16 46324 1 1 110 TRP N    N 141.377  -5.521 -13.275 1.00 . A A . 264 TRP N    1 1 
       16 46325 1 1 110 TRP NE1  N 140.548  -5.347  -8.628 1.00 . A A . 264 TRP NE1  1 1 
       16 46326 1 1 110 TRP O    O 139.597  -2.583 -14.434 1.00 . A A . 264 TRP O    1 1 
       16 46327 1 1 111 GLY C    C 140.308  -2.403 -17.078 1.00 . A A . 265 GLY C    1 1 
       16 46328 1 1 111 GLY CA   C 141.619  -2.613 -16.310 1.00 . A A . 265 GLY CA   1 1 
       16 46329 1 1 111 GLY H    H 142.096  -4.299 -15.115 1.00 . A A . 265 GLY H    1 1 
       16 46330 1 1 111 GLY HA2  H 141.952  -1.663 -15.918 1.00 . A A . 265 GLY HA2  1 1 
       16 46331 1 1 111 GLY HA3  H 142.366  -2.993 -16.991 1.00 . A A . 265 GLY HA3  1 1 
       16 46332 1 1 111 GLY N    N 141.464  -3.555 -15.202 1.00 . A A . 265 GLY N    1 1 
       16 46333 1 1 111 GLY O    O 139.841  -1.268 -17.187 1.00 . A A . 265 GLY O    1 1 
       16 46334 1 1 112 PRO C    C 137.365  -2.514 -17.632 1.00 . A A . 266 PRO C    1 1 
       16 46335 1 1 112 PRO CA   C 138.435  -3.301 -18.385 1.00 . A A . 266 PRO CA   1 1 
       16 46336 1 1 112 PRO CB   C 137.970  -4.739 -18.632 1.00 . A A . 266 PRO CB   1 1 
       16 46337 1 1 112 PRO CD   C 140.119  -4.865 -17.535 1.00 . A A . 266 PRO CD   1 1 
       16 46338 1 1 112 PRO CG   C 139.196  -5.577 -18.522 1.00 . A A . 266 PRO CG   1 1 
       16 46339 1 1 112 PRO HA   H 138.645  -2.827 -19.331 1.00 . A A . 266 PRO HA   1 1 
       16 46340 1 1 112 PRO HB2  H 137.245  -5.029 -17.883 1.00 . A A . 266 PRO HB2  1 1 
       16 46341 1 1 112 PRO HB3  H 137.550  -4.833 -19.620 1.00 . A A . 266 PRO HB3  1 1 
       16 46342 1 1 112 PRO HD2  H 139.986  -5.260 -16.538 1.00 . A A . 266 PRO HD2  1 1 
       16 46343 1 1 112 PRO HD3  H 141.149  -4.954 -17.845 1.00 . A A . 266 PRO HD3  1 1 
       16 46344 1 1 112 PRO HG2  H 138.938  -6.562 -18.154 1.00 . A A . 266 PRO HG2  1 1 
       16 46345 1 1 112 PRO HG3  H 139.685  -5.651 -19.480 1.00 . A A . 266 PRO HG3  1 1 
       16 46346 1 1 112 PRO N    N 139.697  -3.449 -17.595 1.00 . A A . 266 PRO N    1 1 
       16 46347 1 1 112 PRO O    O 136.795  -1.560 -18.163 1.00 . A A . 266 PRO O    1 1 
       16 46348 1 1 113 ILE C    C 136.342  -0.753 -15.483 1.00 . A A . 267 ILE C    1 1 
       16 46349 1 1 113 ILE CA   C 136.071  -2.252 -15.591 1.00 . A A . 267 ILE CA   1 1 
       16 46350 1 1 113 ILE CB   C 136.010  -2.899 -14.198 1.00 . A A . 267 ILE CB   1 1 
       16 46351 1 1 113 ILE CD1  C 135.906  -5.119 -13.026 1.00 . A A . 267 ILE CD1  1 1 
       16 46352 1 1 113 ILE CG1  C 135.683  -4.388 -14.353 1.00 . A A . 267 ILE CG1  1 1 
       16 46353 1 1 113 ILE CG2  C 134.925  -2.239 -13.340 1.00 . A A . 267 ILE CG2  1 1 
       16 46354 1 1 113 ILE H    H 137.650  -3.610 -15.982 1.00 . A A . 267 ILE H    1 1 
       16 46355 1 1 113 ILE HA   H 135.120  -2.399 -16.083 1.00 . A A . 267 ILE HA   1 1 
       16 46356 1 1 113 ILE HB   H 136.968  -2.792 -13.713 1.00 . A A . 267 ILE HB   1 1 
       16 46357 1 1 113 ILE HD11 H 135.524  -4.522 -12.212 1.00 . A A . 267 ILE HD11 1 1 
       16 46358 1 1 113 ILE HD12 H 136.963  -5.290 -12.883 1.00 . A A . 267 ILE HD12 1 1 
       16 46359 1 1 113 ILE HD13 H 135.389  -6.067 -13.048 1.00 . A A . 267 ILE HD13 1 1 
       16 46360 1 1 113 ILE HG12 H 134.651  -4.495 -14.650 1.00 . A A . 267 ILE HG12 1 1 
       16 46361 1 1 113 ILE HG13 H 136.320  -4.821 -15.109 1.00 . A A . 267 ILE HG13 1 1 
       16 46362 1 1 113 ILE HG21 H 133.954  -2.465 -13.751 1.00 . A A . 267 ILE HG21 1 1 
       16 46363 1 1 113 ILE HG22 H 135.073  -1.170 -13.331 1.00 . A A . 267 ILE HG22 1 1 
       16 46364 1 1 113 ILE HG23 H 134.988  -2.619 -12.331 1.00 . A A . 267 ILE HG23 1 1 
       16 46365 1 1 113 ILE N    N 137.113  -2.897 -16.384 1.00 . A A . 267 ILE N    1 1 
       16 46366 1 1 113 ILE O    O 135.452   0.068 -15.700 1.00 . A A . 267 ILE O    1 1 
       16 46367 1 1 114 PHE C    C 137.657   1.829 -16.201 1.00 . A A . 268 PHE C    1 1 
       16 46368 1 1 114 PHE CA   C 137.948   0.991 -14.961 1.00 . A A . 268 PHE CA   1 1 
       16 46369 1 1 114 PHE CB   C 139.436   1.086 -14.618 1.00 . A A . 268 PHE CB   1 1 
       16 46370 1 1 114 PHE CD1  C 140.377   3.298 -15.377 1.00 . A A . 268 PHE CD1  1 1 
       16 46371 1 1 114 PHE CD2  C 139.856   2.997 -13.028 1.00 . A A . 268 PHE CD2  1 1 
       16 46372 1 1 114 PHE CE1  C 140.809   4.604 -15.114 1.00 . A A . 268 PHE CE1  1 1 
       16 46373 1 1 114 PHE CE2  C 140.288   4.302 -12.765 1.00 . A A . 268 PHE CE2  1 1 
       16 46374 1 1 114 PHE CG   C 139.900   2.495 -14.335 1.00 . A A . 268 PHE CG   1 1 
       16 46375 1 1 114 PHE CZ   C 140.764   5.106 -13.808 1.00 . A A . 268 PHE CZ   1 1 
       16 46376 1 1 114 PHE H    H 138.273  -1.096 -15.113 1.00 . A A . 268 PHE H    1 1 
       16 46377 1 1 114 PHE HA   H 137.375   1.378 -14.132 1.00 . A A . 268 PHE HA   1 1 
       16 46378 1 1 114 PHE HB2  H 139.630   0.482 -13.746 1.00 . A A . 268 PHE HB2  1 1 
       16 46379 1 1 114 PHE HB3  H 140.005   0.688 -15.447 1.00 . A A . 268 PHE HB3  1 1 
       16 46380 1 1 114 PHE HD1  H 140.411   2.911 -16.385 1.00 . A A . 268 PHE HD1  1 1 
       16 46381 1 1 114 PHE HD2  H 139.489   2.378 -12.224 1.00 . A A . 268 PHE HD2  1 1 
       16 46382 1 1 114 PHE HE1  H 141.176   5.224 -15.919 1.00 . A A . 268 PHE HE1  1 1 
       16 46383 1 1 114 PHE HE2  H 140.254   4.690 -11.758 1.00 . A A . 268 PHE HE2  1 1 
       16 46384 1 1 114 PHE HZ   H 141.097   6.113 -13.605 1.00 . A A . 268 PHE HZ   1 1 
       16 46385 1 1 114 PHE N    N 137.584  -0.404 -15.178 1.00 . A A . 268 PHE N    1 1 
       16 46386 1 1 114 PHE O    O 137.016   2.876 -16.121 1.00 . A A . 268 PHE O    1 1 
       16 46387 1 1 115 ASN C    C 136.531   2.390 -18.932 1.00 . A A . 269 ASN C    1 1 
       16 46388 1 1 115 ASN CA   C 137.990   2.118 -18.585 1.00 . A A . 269 ASN CA   1 1 
       16 46389 1 1 115 ASN CB   C 138.659   1.365 -19.737 1.00 . A A . 269 ASN CB   1 1 
       16 46390 1 1 115 ASN CG   C 140.141   1.165 -19.438 1.00 . A A . 269 ASN CG   1 1 
       16 46391 1 1 115 ASN H    H 138.510   0.454 -17.373 1.00 . A A . 269 ASN H    1 1 
       16 46392 1 1 115 ASN HA   H 138.493   3.063 -18.451 1.00 . A A . 269 ASN HA   1 1 
       16 46393 1 1 115 ASN HB2  H 138.185   0.401 -19.857 1.00 . A A . 269 ASN HB2  1 1 
       16 46394 1 1 115 ASN HB3  H 138.552   1.934 -20.648 1.00 . A A . 269 ASN HB3  1 1 
       16 46395 1 1 115 ASN HD21 H 140.240  -0.595 -20.351 1.00 . A A . 269 ASN HD21 1 1 
       16 46396 1 1 115 ASN HD22 H 141.694  -0.051 -19.665 1.00 . A A . 269 ASN HD22 1 1 
       16 46397 1 1 115 ASN N    N 138.106   1.347 -17.352 1.00 . A A . 269 ASN N    1 1 
       16 46398 1 1 115 ASN ND2  N 140.742   0.084 -19.852 1.00 . A A . 269 ASN ND2  1 1 
       16 46399 1 1 115 ASN O    O 136.152   3.526 -19.217 1.00 . A A . 269 ASN O    1 1 
       16 46400 1 1 115 ASN OD1  O 140.769   2.019 -18.813 1.00 . A A . 269 ASN OD1  1 1 
       16 46401 1 1 116 ILE C    C 133.630   2.516 -18.353 1.00 . A A . 270 ILE C    1 1 
       16 46402 1 1 116 ILE CA   C 134.303   1.486 -19.256 1.00 . A A . 270 ILE CA   1 1 
       16 46403 1 1 116 ILE CB   C 133.590   0.130 -19.152 1.00 . A A . 270 ILE CB   1 1 
       16 46404 1 1 116 ILE CD1  C 133.944  -2.303 -19.612 1.00 . A A . 270 ILE CD1  1 1 
       16 46405 1 1 116 ILE CG1  C 134.264  -0.883 -20.084 1.00 . A A . 270 ILE CG1  1 1 
       16 46406 1 1 116 ILE CG2  C 132.119   0.266 -19.564 1.00 . A A . 270 ILE CG2  1 1 
       16 46407 1 1 116 ILE H    H 136.049   0.478 -18.590 1.00 . A A . 270 ILE H    1 1 
       16 46408 1 1 116 ILE HA   H 134.248   1.836 -20.276 1.00 . A A . 270 ILE HA   1 1 
       16 46409 1 1 116 ILE HB   H 133.646  -0.227 -18.135 1.00 . A A . 270 ILE HB   1 1 
       16 46410 1 1 116 ILE HD11 H 132.940  -2.335 -19.216 1.00 . A A . 270 ILE HD11 1 1 
       16 46411 1 1 116 ILE HD12 H 134.644  -2.590 -18.841 1.00 . A A . 270 ILE HD12 1 1 
       16 46412 1 1 116 ILE HD13 H 134.024  -2.986 -20.444 1.00 . A A . 270 ILE HD13 1 1 
       16 46413 1 1 116 ILE HG12 H 133.894  -0.747 -21.089 1.00 . A A . 270 ILE HG12 1 1 
       16 46414 1 1 116 ILE HG13 H 135.333  -0.739 -20.073 1.00 . A A . 270 ILE HG13 1 1 
       16 46415 1 1 116 ILE HG21 H 132.059   0.489 -20.618 1.00 . A A . 270 ILE HG21 1 1 
       16 46416 1 1 116 ILE HG22 H 131.660   1.065 -19.000 1.00 . A A . 270 ILE HG22 1 1 
       16 46417 1 1 116 ILE HG23 H 131.601  -0.660 -19.361 1.00 . A A . 270 ILE HG23 1 1 
       16 46418 1 1 116 ILE N    N 135.709   1.348 -18.887 1.00 . A A . 270 ILE N    1 1 
       16 46419 1 1 116 ILE O    O 132.927   3.408 -18.829 1.00 . A A . 270 ILE O    1 1 
       16 46420 1 1 117 LEU C    C 133.674   4.762 -16.411 1.00 . A A . 271 LEU C    1 1 
       16 46421 1 1 117 LEU CA   C 133.264   3.326 -16.101 1.00 . A A . 271 LEU CA   1 1 
       16 46422 1 1 117 LEU CB   C 133.669   2.958 -14.668 1.00 . A A . 271 LEU CB   1 1 
       16 46423 1 1 117 LEU CD1  C 133.565   1.220 -12.882 1.00 . A A . 271 LEU CD1  1 1 
       16 46424 1 1 117 LEU CD2  C 131.500   1.801 -14.139 1.00 . A A . 271 LEU CD2  1 1 
       16 46425 1 1 117 LEU CG   C 133.019   1.635 -14.250 1.00 . A A . 271 LEU CG   1 1 
       16 46426 1 1 117 LEU H    H 134.466   1.698 -16.729 1.00 . A A . 271 LEU H    1 1 
       16 46427 1 1 117 LEU HA   H 132.192   3.257 -16.192 1.00 . A A . 271 LEU HA   1 1 
       16 46428 1 1 117 LEU HB2  H 134.743   2.855 -14.622 1.00 . A A . 271 LEU HB2  1 1 
       16 46429 1 1 117 LEU HB3  H 133.355   3.739 -13.993 1.00 . A A . 271 LEU HB3  1 1 
       16 46430 1 1 117 LEU HD11 H 133.415   0.160 -12.740 1.00 . A A . 271 LEU HD11 1 1 
       16 46431 1 1 117 LEU HD12 H 133.042   1.765 -12.108 1.00 . A A . 271 LEU HD12 1 1 
       16 46432 1 1 117 LEU HD13 H 134.619   1.445 -12.832 1.00 . A A . 271 LEU HD13 1 1 
       16 46433 1 1 117 LEU HD21 H 131.280   2.710 -13.601 1.00 . A A . 271 LEU HD21 1 1 
       16 46434 1 1 117 LEU HD22 H 131.085   0.959 -13.606 1.00 . A A . 271 LEU HD22 1 1 
       16 46435 1 1 117 LEU HD23 H 131.066   1.850 -15.126 1.00 . A A . 271 LEU HD23 1 1 
       16 46436 1 1 117 LEU HG   H 133.250   0.871 -14.978 1.00 . A A . 271 LEU HG   1 1 
       16 46437 1 1 117 LEU N    N 133.870   2.403 -17.052 1.00 . A A . 271 LEU N    1 1 
       16 46438 1 1 117 LEU O    O 132.860   5.677 -16.305 1.00 . A A . 271 LEU O    1 1 
       16 46439 1 1 118 LYS C    C 134.550   6.895 -18.264 1.00 . A A . 272 LYS C    1 1 
       16 46440 1 1 118 LYS CA   C 135.405   6.299 -17.150 1.00 . A A . 272 LYS CA   1 1 
       16 46441 1 1 118 LYS CB   C 136.866   6.236 -17.602 1.00 . A A . 272 LYS CB   1 1 
       16 46442 1 1 118 LYS CD   C 138.823   7.587 -18.370 1.00 . A A . 272 LYS CD   1 1 
       16 46443 1 1 118 LYS CE   C 139.387   9.003 -18.506 1.00 . A A . 272 LYS CE   1 1 
       16 46444 1 1 118 LYS CG   C 137.399   7.654 -17.817 1.00 . A A . 272 LYS CG   1 1 
       16 46445 1 1 118 LYS H    H 135.540   4.203 -16.883 1.00 . A A . 272 LYS H    1 1 
       16 46446 1 1 118 LYS HA   H 135.335   6.929 -16.276 1.00 . A A . 272 LYS HA   1 1 
       16 46447 1 1 118 LYS HB2  H 137.455   5.741 -16.844 1.00 . A A . 272 LYS HB2  1 1 
       16 46448 1 1 118 LYS HB3  H 136.933   5.685 -18.528 1.00 . A A . 272 LYS HB3  1 1 
       16 46449 1 1 118 LYS HD2  H 139.443   7.014 -17.696 1.00 . A A . 272 LYS HD2  1 1 
       16 46450 1 1 118 LYS HD3  H 138.812   7.113 -19.340 1.00 . A A . 272 LYS HD3  1 1 
       16 46451 1 1 118 LYS HE2  H 138.601   9.673 -18.823 1.00 . A A . 272 LYS HE2  1 1 
       16 46452 1 1 118 LYS HE3  H 139.776   9.329 -17.552 1.00 . A A . 272 LYS HE3  1 1 
       16 46453 1 1 118 LYS HG2  H 136.763   8.174 -18.520 1.00 . A A . 272 LYS HG2  1 1 
       16 46454 1 1 118 LYS HG3  H 137.405   8.184 -16.876 1.00 . A A . 272 LYS HG3  1 1 
       16 46455 1 1 118 LYS HZ1  H 140.146   8.558 -20.393 1.00 . A A . 272 LYS HZ1  1 1 
       16 46456 1 1 118 LYS HZ2  H 141.296   8.478 -19.149 1.00 . A A . 272 LYS HZ2  1 1 
       16 46457 1 1 118 LYS HZ3  H 140.764   9.988 -19.717 1.00 . A A . 272 LYS HZ3  1 1 
       16 46458 1 1 118 LYS N    N 134.927   4.963 -16.815 1.00 . A A . 272 LYS N    1 1 
       16 46459 1 1 118 LYS NZ   N 140.481   9.007 -19.518 1.00 . A A . 272 LYS NZ   1 1 
       16 46460 1 1 118 LYS O    O 134.030   8.004 -18.141 1.00 . A A . 272 LYS O    1 1 
       16 46461 1 1 119 GLU C    C 132.169   6.996 -20.035 1.00 . A A . 273 GLU C    1 1 
       16 46462 1 1 119 GLU CA   C 133.579   6.591 -20.464 1.00 . A A . 273 GLU CA   1 1 
       16 46463 1 1 119 GLU CB   C 133.496   5.494 -21.525 1.00 . A A . 273 GLU CB   1 1 
       16 46464 1 1 119 GLU CD   C 132.622   4.939 -23.806 1.00 . A A . 273 GLU CD   1 1 
       16 46465 1 1 119 GLU CG   C 132.831   6.052 -22.784 1.00 . A A . 273 GLU CG   1 1 
       16 46466 1 1 119 GLU H    H 134.729   5.211 -19.327 1.00 . A A . 273 GLU H    1 1 
       16 46467 1 1 119 GLU HA   H 134.075   7.450 -20.890 1.00 . A A . 273 GLU HA   1 1 
       16 46468 1 1 119 GLU HB2  H 134.492   5.150 -21.765 1.00 . A A . 273 GLU HB2  1 1 
       16 46469 1 1 119 GLU HB3  H 132.909   4.670 -21.146 1.00 . A A . 273 GLU HB3  1 1 
       16 46470 1 1 119 GLU HG2  H 131.874   6.482 -22.523 1.00 . A A . 273 GLU HG2  1 1 
       16 46471 1 1 119 GLU HG3  H 133.461   6.815 -23.216 1.00 . A A . 273 GLU HG3  1 1 
       16 46472 1 1 119 GLU N    N 134.353   6.119 -19.321 1.00 . A A . 273 GLU N    1 1 
       16 46473 1 1 119 GLU O    O 131.637   8.006 -20.494 1.00 . A A . 273 GLU O    1 1 
       16 46474 1 1 119 GLU OE1  O 132.352   3.822 -23.392 1.00 . A A . 273 GLU OE1  1 1 
       16 46475 1 1 119 GLU OE2  O 132.736   5.218 -24.988 1.00 . A A . 273 GLU OE2  1 1 
       16 46476 1 1 120 LYS C    C 130.073   7.462 -17.599 1.00 . A A . 274 LYS C    1 1 
       16 46477 1 1 120 LYS CA   C 130.194   6.430 -18.727 1.00 . A A . 274 LYS CA   1 1 
       16 46478 1 1 120 LYS CB   C 129.579   5.104 -18.268 1.00 . A A . 274 LYS CB   1 1 
       16 46479 1 1 120 LYS CD   C 127.608   4.619 -19.765 1.00 . A A . 274 LYS CD   1 1 
       16 46480 1 1 120 LYS CE   C 127.505   5.794 -20.741 1.00 . A A . 274 LYS CE   1 1 
       16 46481 1 1 120 LYS CG   C 129.082   4.300 -19.478 1.00 . A A . 274 LYS CG   1 1 
       16 46482 1 1 120 LYS H    H 132.061   5.423 -18.807 1.00 . A A . 274 LYS H    1 1 
       16 46483 1 1 120 LYS HA   H 129.629   6.787 -19.577 1.00 . A A . 274 LYS HA   1 1 
       16 46484 1 1 120 LYS HB2  H 130.330   4.531 -17.743 1.00 . A A . 274 LYS HB2  1 1 
       16 46485 1 1 120 LYS HB3  H 128.753   5.302 -17.601 1.00 . A A . 274 LYS HB3  1 1 
       16 46486 1 1 120 LYS HD2  H 127.133   3.751 -20.197 1.00 . A A . 274 LYS HD2  1 1 
       16 46487 1 1 120 LYS HD3  H 127.109   4.877 -18.842 1.00 . A A . 274 LYS HD3  1 1 
       16 46488 1 1 120 LYS HE2  H 127.624   6.722 -20.202 1.00 . A A . 274 LYS HE2  1 1 
       16 46489 1 1 120 LYS HE3  H 128.278   5.709 -21.489 1.00 . A A . 274 LYS HE3  1 1 
       16 46490 1 1 120 LYS HG2  H 129.681   4.538 -20.345 1.00 . A A . 274 LYS HG2  1 1 
       16 46491 1 1 120 LYS HG3  H 129.178   3.246 -19.263 1.00 . A A . 274 LYS HG3  1 1 
       16 46492 1 1 120 LYS HZ1  H 125.898   6.741 -21.669 1.00 . A A . 274 LYS HZ1  1 1 
       16 46493 1 1 120 LYS HZ2  H 125.463   5.385 -20.746 1.00 . A A . 274 LYS HZ2  1 1 
       16 46494 1 1 120 LYS HZ3  H 126.215   5.178 -22.255 1.00 . A A . 274 LYS HZ3  1 1 
       16 46495 1 1 120 LYS N    N 131.574   6.201 -19.152 1.00 . A A . 274 LYS N    1 1 
       16 46496 1 1 120 LYS NZ   N 126.169   5.772 -21.402 1.00 . A A . 274 LYS NZ   1 1 
       16 46497 1 1 120 LYS O    O 129.053   7.494 -16.908 1.00 . A A . 274 LYS O    1 1 
       16 46498 1 1 121 ASN C    C 130.785   8.840 -14.995 1.00 . A A . 275 ASN C    1 1 
       16 46499 1 1 121 ASN CA   C 131.007   9.372 -16.413 1.00 . A A . 275 ASN CA   1 1 
       16 46500 1 1 121 ASN CB   C 129.868  10.324 -16.787 1.00 . A A . 275 ASN CB   1 1 
       16 46501 1 1 121 ASN CG   C 130.091  10.880 -18.189 1.00 . A A . 275 ASN CG   1 1 
       16 46502 1 1 121 ASN H    H 131.925   8.180 -17.902 1.00 . A A . 275 ASN H    1 1 
       16 46503 1 1 121 ASN HA   H 131.933   9.926 -16.429 1.00 . A A . 275 ASN HA   1 1 
       16 46504 1 1 121 ASN HB2  H 128.930   9.791 -16.757 1.00 . A A . 275 ASN HB2  1 1 
       16 46505 1 1 121 ASN HB3  H 129.839  11.142 -16.081 1.00 . A A . 275 ASN HB3  1 1 
       16 46506 1 1 121 ASN HD21 H 128.172  10.793 -18.688 1.00 . A A . 275 ASN HD21 1 1 
       16 46507 1 1 121 ASN HD22 H 129.209  11.390 -19.892 1.00 . A A . 275 ASN HD22 1 1 
       16 46508 1 1 121 ASN N    N 131.093   8.295 -17.397 1.00 . A A . 275 ASN N    1 1 
       16 46509 1 1 121 ASN ND2  N 129.073  11.034 -18.990 1.00 . A A . 275 ASN ND2  1 1 
       16 46510 1 1 121 ASN O    O 130.130   9.486 -14.176 1.00 . A A . 275 ASN O    1 1 
       16 46511 1 1 121 ASN OD1  O 131.225  11.180 -18.565 1.00 . A A . 275 ASN OD1  1 1 
       16 46512 1 1 122 PHE C    C 132.437   7.592 -12.463 1.00 . A A . 276 PHE C    1 1 
       16 46513 1 1 122 PHE CA   C 131.276   7.108 -13.350 1.00 . A A . 276 PHE CA   1 1 
       16 46514 1 1 122 PHE CB   C 131.299   5.578 -13.426 1.00 . A A . 276 PHE CB   1 1 
       16 46515 1 1 122 PHE CD1  C 129.390   4.996 -14.971 1.00 . A A . 276 PHE CD1  1 1 
       16 46516 1 1 122 PHE CD2  C 129.260   4.326 -12.646 1.00 . A A . 276 PHE CD2  1 1 
       16 46517 1 1 122 PHE CE1  C 128.141   4.411 -15.210 1.00 . A A . 276 PHE CE1  1 1 
       16 46518 1 1 122 PHE CE2  C 128.011   3.739 -12.884 1.00 . A A . 276 PHE CE2  1 1 
       16 46519 1 1 122 PHE CG   C 129.948   4.955 -13.688 1.00 . A A . 276 PHE CG   1 1 
       16 46520 1 1 122 PHE CZ   C 127.451   3.783 -14.166 1.00 . A A . 276 PHE CZ   1 1 
       16 46521 1 1 122 PHE H    H 131.785   7.158 -15.409 1.00 . A A . 276 PHE H    1 1 
       16 46522 1 1 122 PHE HA   H 130.346   7.411 -12.894 1.00 . A A . 276 PHE HA   1 1 
       16 46523 1 1 122 PHE HB2  H 131.963   5.285 -14.223 1.00 . A A . 276 PHE HB2  1 1 
       16 46524 1 1 122 PHE HB3  H 131.688   5.185 -12.496 1.00 . A A . 276 PHE HB3  1 1 
       16 46525 1 1 122 PHE HD1  H 129.923   5.480 -15.775 1.00 . A A . 276 PHE HD1  1 1 
       16 46526 1 1 122 PHE HD2  H 129.696   4.288 -11.659 1.00 . A A . 276 PHE HD2  1 1 
       16 46527 1 1 122 PHE HE1  H 127.710   4.439 -16.200 1.00 . A A . 276 PHE HE1  1 1 
       16 46528 1 1 122 PHE HE2  H 127.479   3.255 -12.078 1.00 . A A . 276 PHE HE2  1 1 
       16 46529 1 1 122 PHE HZ   H 126.487   3.331 -14.350 1.00 . A A . 276 PHE HZ   1 1 
       16 46530 1 1 122 PHE N    N 131.336   7.664 -14.704 1.00 . A A . 276 PHE N    1 1 
       16 46531 1 1 122 PHE O    O 132.406   7.389 -11.248 1.00 . A A . 276 PHE O    1 1 
       16 46532 1 1 123 GLN C    C 135.282   7.528 -11.542 1.00 . A A . 277 GLN C    1 1 
       16 46533 1 1 123 GLN CA   C 134.612   8.684 -12.300 1.00 . A A . 277 GLN CA   1 1 
       16 46534 1 1 123 GLN CB   C 134.160   9.786 -11.334 1.00 . A A . 277 GLN CB   1 1 
       16 46535 1 1 123 GLN CD   C 132.716  11.210 -12.801 1.00 . A A . 277 GLN CD   1 1 
       16 46536 1 1 123 GLN CG   C 134.058  11.117 -12.084 1.00 . A A . 277 GLN CG   1 1 
       16 46537 1 1 123 GLN H    H 133.454   8.317 -14.033 1.00 . A A . 277 GLN H    1 1 
       16 46538 1 1 123 GLN HA   H 135.330   9.102 -12.990 1.00 . A A . 277 GLN HA   1 1 
       16 46539 1 1 123 GLN HB2  H 133.195   9.531 -10.921 1.00 . A A . 277 GLN HB2  1 1 
       16 46540 1 1 123 GLN HB3  H 134.879   9.883 -10.535 1.00 . A A . 277 GLN HB3  1 1 
       16 46541 1 1 123 GLN HE21 H 133.525  11.553 -14.582 1.00 . A A . 277 GLN HE21 1 1 
       16 46542 1 1 123 GLN HE22 H 131.829  11.502 -14.553 1.00 . A A . 277 GLN HE22 1 1 
       16 46543 1 1 123 GLN HG2  H 134.146  11.932 -11.381 1.00 . A A . 277 GLN HG2  1 1 
       16 46544 1 1 123 GLN HG3  H 134.855  11.181 -12.809 1.00 . A A . 277 GLN HG3  1 1 
       16 46545 1 1 123 GLN N    N 133.467   8.197 -13.061 1.00 . A A . 277 GLN N    1 1 
       16 46546 1 1 123 GLN NE2  N 132.688  11.440 -14.086 1.00 . A A . 277 GLN NE2  1 1 
       16 46547 1 1 123 GLN O    O 135.363   7.551 -10.310 1.00 . A A . 277 GLN O    1 1 
       16 46548 1 1 123 GLN OE1  O 131.665  11.067 -12.174 1.00 . A A . 277 GLN OE1  1 1 
       16 46549 1 1 124 PRO C    C 137.851   5.712 -11.097 1.00 . A A . 278 PRO C    1 1 
       16 46550 1 1 124 PRO CA   C 136.442   5.364 -11.570 1.00 . A A . 278 PRO CA   1 1 
       16 46551 1 1 124 PRO CB   C 136.489   4.286 -12.652 1.00 . A A . 278 PRO CB   1 1 
       16 46552 1 1 124 PRO CD   C 135.730   6.319 -13.706 1.00 . A A . 278 PRO CD   1 1 
       16 46553 1 1 124 PRO CG   C 136.537   5.041 -13.935 1.00 . A A . 278 PRO CG   1 1 
       16 46554 1 1 124 PRO HA   H 135.847   5.014 -10.741 1.00 . A A . 278 PRO HA   1 1 
       16 46555 1 1 124 PRO HB2  H 137.372   3.675 -12.535 1.00 . A A . 278 PRO HB2  1 1 
       16 46556 1 1 124 PRO HB3  H 135.599   3.677 -12.619 1.00 . A A . 278 PRO HB3  1 1 
       16 46557 1 1 124 PRO HD2  H 136.192   7.149 -14.220 1.00 . A A . 278 PRO HD2  1 1 
       16 46558 1 1 124 PRO HD3  H 134.711   6.187 -14.035 1.00 . A A . 278 PRO HD3  1 1 
       16 46559 1 1 124 PRO HG2  H 137.562   5.280 -14.183 1.00 . A A . 278 PRO HG2  1 1 
       16 46560 1 1 124 PRO HG3  H 136.084   4.465 -14.725 1.00 . A A . 278 PRO HG3  1 1 
       16 46561 1 1 124 PRO N    N 135.766   6.518 -12.238 1.00 . A A . 278 PRO N    1 1 
       16 46562 1 1 124 PRO O    O 138.612   6.369 -11.806 1.00 . A A . 278 PRO O    1 1 
       16 46563 1 1 125 ARG C    C 140.025   4.201  -8.684 1.00 . A A . 279 ARG C    1 1 
       16 46564 1 1 125 ARG CA   C 139.516   5.482  -9.336 1.00 . A A . 279 ARG CA   1 1 
       16 46565 1 1 125 ARG CB   C 139.470   6.604  -8.297 1.00 . A A . 279 ARG CB   1 1 
       16 46566 1 1 125 ARG CD   C 140.845   8.047  -6.789 1.00 . A A . 279 ARG CD   1 1 
       16 46567 1 1 125 ARG CG   C 140.894   6.977  -7.880 1.00 . A A . 279 ARG CG   1 1 
       16 46568 1 1 125 ARG CZ   C 142.779   9.504  -7.288 1.00 . A A . 279 ARG CZ   1 1 
       16 46569 1 1 125 ARG H    H 137.517   4.788  -9.358 1.00 . A A . 279 ARG H    1 1 
       16 46570 1 1 125 ARG HA   H 140.189   5.766 -10.131 1.00 . A A . 279 ARG HA   1 1 
       16 46571 1 1 125 ARG HB2  H 138.979   7.467  -8.721 1.00 . A A . 279 ARG HB2  1 1 
       16 46572 1 1 125 ARG HB3  H 138.921   6.268  -7.429 1.00 . A A . 279 ARG HB3  1 1 
       16 46573 1 1 125 ARG HD2  H 140.206   8.856  -7.109 1.00 . A A . 279 ARG HD2  1 1 
       16 46574 1 1 125 ARG HD3  H 140.445   7.614  -5.883 1.00 . A A . 279 ARG HD3  1 1 
       16 46575 1 1 125 ARG HE   H 142.685   8.213  -5.762 1.00 . A A . 279 ARG HE   1 1 
       16 46576 1 1 125 ARG HG2  H 141.401   6.100  -7.504 1.00 . A A . 279 ARG HG2  1 1 
       16 46577 1 1 125 ARG HG3  H 141.430   7.363  -8.735 1.00 . A A . 279 ARG HG3  1 1 
       16 46578 1 1 125 ARG HH11 H 141.265   9.742  -8.586 1.00 . A A . 279 ARG HH11 1 1 
       16 46579 1 1 125 ARG HH12 H 142.658  10.730  -8.874 1.00 . A A . 279 ARG HH12 1 1 
       16 46580 1 1 125 ARG HH21 H 144.449   9.511  -6.185 1.00 . A A . 279 ARG HH21 1 1 
       16 46581 1 1 125 ARG HH22 H 144.438  10.600  -7.531 1.00 . A A . 279 ARG HH22 1 1 
       16 46582 1 1 125 ARG N    N 138.184   5.265  -9.891 1.00 . A A . 279 ARG N    1 1 
       16 46583 1 1 125 ARG NE   N 142.190   8.568  -6.529 1.00 . A A . 279 ARG NE   1 1 
       16 46584 1 1 125 ARG NH1  N 142.188  10.035  -8.332 1.00 . A A . 279 ARG NH1  1 1 
       16 46585 1 1 125 ARG NH2  N 143.982   9.903  -6.977 1.00 . A A . 279 ARG NH2  1 1 
       16 46586 1 1 125 ARG O    O 139.242   3.412  -8.154 1.00 . A A . 279 ARG O    1 1 
       16 46587 1 1 126 ILE C    C 142.765   3.176  -6.909 1.00 . A A . 280 ILE C    1 1 
       16 46588 1 1 126 ILE CA   C 141.940   2.799  -8.136 1.00 . A A . 280 ILE CA   1 1 
       16 46589 1 1 126 ILE CB   C 142.853   2.082  -9.141 1.00 . A A . 280 ILE CB   1 1 
       16 46590 1 1 126 ILE CD1  C 140.866   0.978 -10.254 1.00 . A A . 280 ILE CD1  1 1 
       16 46591 1 1 126 ILE CG1  C 142.122   1.831 -10.470 1.00 . A A . 280 ILE CG1  1 1 
       16 46592 1 1 126 ILE CG2  C 143.313   0.748  -8.545 1.00 . A A . 280 ILE CG2  1 1 
       16 46593 1 1 126 ILE H    H 141.914   4.649  -9.176 1.00 . A A . 280 ILE H    1 1 
       16 46594 1 1 126 ILE HA   H 141.159   2.118  -7.831 1.00 . A A . 280 ILE HA   1 1 
       16 46595 1 1 126 ILE HB   H 143.722   2.699  -9.325 1.00 . A A . 280 ILE HB   1 1 
       16 46596 1 1 126 ILE HD11 H 140.376   0.815 -11.202 1.00 . A A . 280 ILE HD11 1 1 
       16 46597 1 1 126 ILE HD12 H 140.192   1.492  -9.586 1.00 . A A . 280 ILE HD12 1 1 
       16 46598 1 1 126 ILE HD13 H 141.143   0.027  -9.824 1.00 . A A . 280 ILE HD13 1 1 
       16 46599 1 1 126 ILE HG12 H 141.836   2.778 -10.902 1.00 . A A . 280 ILE HG12 1 1 
       16 46600 1 1 126 ILE HG13 H 142.786   1.318 -11.149 1.00 . A A . 280 ILE HG13 1 1 
       16 46601 1 1 126 ILE HG21 H 143.579   0.070  -9.341 1.00 . A A . 280 ILE HG21 1 1 
       16 46602 1 1 126 ILE HG22 H 142.510   0.319  -7.960 1.00 . A A . 280 ILE HG22 1 1 
       16 46603 1 1 126 ILE HG23 H 144.170   0.913  -7.910 1.00 . A A . 280 ILE HG23 1 1 
       16 46604 1 1 126 ILE N    N 141.339   3.991  -8.732 1.00 . A A . 280 ILE N    1 1 
       16 46605 1 1 126 ILE O    O 143.391   4.235  -6.869 1.00 . A A . 280 ILE O    1 1 
       16 46606 1 1 127 SER C    C 144.375   1.266  -4.391 1.00 . A A . 281 SER C    1 1 
       16 46607 1 1 127 SER CA   C 143.542   2.507  -4.700 1.00 . A A . 281 SER CA   1 1 
       16 46608 1 1 127 SER CB   C 142.614   2.807  -3.521 1.00 . A A . 281 SER CB   1 1 
       16 46609 1 1 127 SER H    H 142.201   1.494  -5.992 1.00 . A A . 281 SER H    1 1 
       16 46610 1 1 127 SER HA   H 144.206   3.346  -4.845 1.00 . A A . 281 SER HA   1 1 
       16 46611 1 1 127 SER HB2  H 141.959   1.969  -3.352 1.00 . A A . 281 SER HB2  1 1 
       16 46612 1 1 127 SER HB3  H 143.209   2.981  -2.635 1.00 . A A . 281 SER HB3  1 1 
       16 46613 1 1 127 SER HG   H 142.383   4.731  -3.699 1.00 . A A . 281 SER HG   1 1 
       16 46614 1 1 127 SER N    N 142.755   2.298  -5.913 1.00 . A A . 281 SER N    1 1 
       16 46615 1 1 127 SER O    O 143.977   0.147  -4.710 1.00 . A A . 281 SER O    1 1 
       16 46616 1 1 127 SER OG   O 141.832   3.954  -3.825 1.00 . A A . 281 SER OG   1 1 
       16 46617 1 1 128 TYR C    C 145.684  -0.564  -2.425 1.00 . A A . 282 TYR C    1 1 
       16 46618 1 1 128 TYR CA   C 146.407   0.362  -3.416 1.00 . A A . 282 TYR CA   1 1 
       16 46619 1 1 128 TYR CB   C 147.676   0.920  -2.765 1.00 . A A . 282 TYR CB   1 1 
       16 46620 1 1 128 TYR CD1  C 148.700  -1.001  -1.494 1.00 . A A . 282 TYR CD1  1 1 
       16 46621 1 1 128 TYR CD2  C 149.851  -0.154  -3.453 1.00 . A A . 282 TYR CD2  1 1 
       16 46622 1 1 128 TYR CE1  C 149.714  -1.950  -1.309 1.00 . A A . 282 TYR CE1  1 1 
       16 46623 1 1 128 TYR CE2  C 150.865  -1.103  -3.268 1.00 . A A . 282 TYR CE2  1 1 
       16 46624 1 1 128 TYR CG   C 148.769  -0.104  -2.566 1.00 . A A . 282 TYR CG   1 1 
       16 46625 1 1 128 TYR CZ   C 150.795  -2.001  -2.196 1.00 . A A . 282 TYR CZ   1 1 
       16 46626 1 1 128 TYR H    H 145.806   2.390  -3.559 1.00 . A A . 282 TYR H    1 1 
       16 46627 1 1 128 TYR HA   H 146.673  -0.167  -4.317 1.00 . A A . 282 TYR HA   1 1 
       16 46628 1 1 128 TYR HB2  H 148.063   1.709  -3.389 1.00 . A A . 282 TYR HB2  1 1 
       16 46629 1 1 128 TYR HB3  H 147.411   1.341  -1.806 1.00 . A A . 282 TYR HB3  1 1 
       16 46630 1 1 128 TYR HD1  H 147.866  -0.963  -0.810 1.00 . A A . 282 TYR HD1  1 1 
       16 46631 1 1 128 TYR HD2  H 149.905   0.539  -4.280 1.00 . A A . 282 TYR HD2  1 1 
       16 46632 1 1 128 TYR HE1  H 149.660  -2.642  -0.482 1.00 . A A . 282 TYR HE1  1 1 
       16 46633 1 1 128 TYR HE2  H 151.699  -1.142  -3.952 1.00 . A A . 282 TYR HE2  1 1 
       16 46634 1 1 128 TYR HH   H 151.447  -3.636  -1.458 1.00 . A A . 282 TYR HH   1 1 
       16 46635 1 1 128 TYR N    N 145.534   1.473  -3.775 1.00 . A A . 282 TYR N    1 1 
       16 46636 1 1 128 TYR O    O 144.950  -0.062  -1.574 1.00 . A A . 282 TYR O    1 1 
       16 46637 1 1 128 TYR OH   O 151.795  -2.935  -2.014 1.00 . A A . 282 TYR OH   1 1 
       16 46638 1 1 129 PRO C    C 145.979  -2.557  -4.889 1.00 . A A . 283 PRO C    1 1 
       16 46639 1 1 129 PRO CA   C 146.628  -2.622  -3.508 1.00 . A A . 283 PRO CA   1 1 
       16 46640 1 1 129 PRO CB   C 146.667  -4.070  -2.992 1.00 . A A . 283 PRO CB   1 1 
       16 46641 1 1 129 PRO CD   C 145.284  -2.814  -1.488 1.00 . A A . 283 PRO CD   1 1 
       16 46642 1 1 129 PRO CG   C 146.241  -3.999  -1.567 1.00 . A A . 283 PRO CG   1 1 
       16 46643 1 1 129 PRO HA   H 147.634  -2.236  -3.558 1.00 . A A . 283 PRO HA   1 1 
       16 46644 1 1 129 PRO HB2  H 145.986  -4.695  -3.555 1.00 . A A . 283 PRO HB2  1 1 
       16 46645 1 1 129 PRO HB3  H 147.671  -4.461  -3.051 1.00 . A A . 283 PRO HB3  1 1 
       16 46646 1 1 129 PRO HD2  H 144.282  -3.116  -1.760 1.00 . A A . 283 PRO HD2  1 1 
       16 46647 1 1 129 PRO HD3  H 145.300  -2.370  -0.505 1.00 . A A . 283 PRO HD3  1 1 
       16 46648 1 1 129 PRO HG2  H 145.739  -4.914  -1.283 1.00 . A A . 283 PRO HG2  1 1 
       16 46649 1 1 129 PRO HG3  H 147.090  -3.818  -0.927 1.00 . A A . 283 PRO HG3  1 1 
       16 46650 1 1 129 PRO N    N 145.836  -1.874  -2.474 1.00 . A A . 283 PRO N    1 1 
       16 46651 1 1 129 PRO O    O 146.583  -2.079  -5.848 1.00 . A A . 283 PRO O    1 1 
       16 46652 1 1 130 ALA C    C 142.521  -2.980  -6.026 1.00 . A A . 284 ALA C    1 1 
       16 46653 1 1 130 ALA CA   C 144.031  -3.071  -6.250 1.00 . A A . 284 ALA CA   1 1 
       16 46654 1 1 130 ALA CB   C 144.373  -4.358  -7.003 1.00 . A A . 284 ALA CB   1 1 
       16 46655 1 1 130 ALA H    H 144.306  -3.389  -4.172 1.00 . A A . 284 ALA H    1 1 
       16 46656 1 1 130 ALA HA   H 144.346  -2.228  -6.846 1.00 . A A . 284 ALA HA   1 1 
       16 46657 1 1 130 ALA HB1  H 145.394  -4.640  -6.789 1.00 . A A . 284 ALA HB1  1 1 
       16 46658 1 1 130 ALA HB2  H 144.261  -4.195  -8.064 1.00 . A A . 284 ALA HB2  1 1 
       16 46659 1 1 130 ALA HB3  H 143.709  -5.148  -6.687 1.00 . A A . 284 ALA HB3  1 1 
       16 46660 1 1 130 ALA N    N 144.745  -3.043  -4.977 1.00 . A A . 284 ALA N    1 1 
       16 46661 1 1 130 ALA O    O 141.736  -3.646  -6.703 1.00 . A A . 284 ALA O    1 1 
       16 46662 1 1 131 LYS C    C 140.066  -1.021  -5.802 1.00 . A A . 285 LYS C    1 1 
       16 46663 1 1 131 LYS CA   C 140.701  -1.959  -4.781 1.00 . A A . 285 LYS CA   1 1 
       16 46664 1 1 131 LYS CB   C 140.529  -1.378  -3.377 1.00 . A A . 285 LYS CB   1 1 
       16 46665 1 1 131 LYS CD   C 140.846  -1.810  -0.936 1.00 . A A . 285 LYS CD   1 1 
       16 46666 1 1 131 LYS CE   C 141.549  -2.702   0.088 1.00 . A A . 285 LYS CE   1 1 
       16 46667 1 1 131 LYS CG   C 141.075  -2.365  -2.343 1.00 . A A . 285 LYS CG   1 1 
       16 46668 1 1 131 LYS H    H 142.784  -1.637  -4.567 1.00 . A A . 285 LYS H    1 1 
       16 46669 1 1 131 LYS HA   H 140.205  -2.917  -4.828 1.00 . A A . 285 LYS HA   1 1 
       16 46670 1 1 131 LYS HB2  H 141.068  -0.445  -3.306 1.00 . A A . 285 LYS HB2  1 1 
       16 46671 1 1 131 LYS HB3  H 139.480  -1.204  -3.185 1.00 . A A . 285 LYS HB3  1 1 
       16 46672 1 1 131 LYS HD2  H 141.245  -0.807  -0.876 1.00 . A A . 285 LYS HD2  1 1 
       16 46673 1 1 131 LYS HD3  H 139.788  -1.790  -0.725 1.00 . A A . 285 LYS HD3  1 1 
       16 46674 1 1 131 LYS HE2  H 140.909  -3.533   0.341 1.00 . A A . 285 LYS HE2  1 1 
       16 46675 1 1 131 LYS HE3  H 142.472  -3.074  -0.332 1.00 . A A . 285 LYS HE3  1 1 
       16 46676 1 1 131 LYS HG2  H 140.566  -3.312  -2.447 1.00 . A A . 285 LYS HG2  1 1 
       16 46677 1 1 131 LYS HG3  H 142.134  -2.505  -2.504 1.00 . A A . 285 LYS HG3  1 1 
       16 46678 1 1 131 LYS HZ1  H 142.007  -0.917   1.057 1.00 . A A . 285 LYS HZ1  1 1 
       16 46679 1 1 131 LYS HZ2  H 142.695  -2.290   1.777 1.00 . A A . 285 LYS HZ2  1 1 
       16 46680 1 1 131 LYS HZ3  H 141.038  -1.973   1.970 1.00 . A A . 285 LYS HZ3  1 1 
       16 46681 1 1 131 LYS N    N 142.118  -2.142  -5.076 1.00 . A A . 285 LYS N    1 1 
       16 46682 1 1 131 LYS NZ   N 141.845  -1.911   1.316 1.00 . A A . 285 LYS NZ   1 1 
       16 46683 1 1 131 LYS O    O 140.701  -0.071  -6.258 1.00 . A A . 285 LYS O    1 1 
       16 46684 1 1 132 LEU C    C 136.992   0.328  -6.445 1.00 . A A . 286 LEU C    1 1 
       16 46685 1 1 132 LEU CA   C 138.092  -0.481  -7.124 1.00 . A A . 286 LEU CA   1 1 
       16 46686 1 1 132 LEU CB   C 137.478  -1.403  -8.184 1.00 . A A . 286 LEU CB   1 1 
       16 46687 1 1 132 LEU CD1  C 137.840   0.144 -10.116 1.00 . A A . 286 LEU CD1  1 1 
       16 46688 1 1 132 LEU CD2  C 135.971  -1.508 -10.169 1.00 . A A . 286 LEU CD2  1 1 
       16 46689 1 1 132 LEU CG   C 136.788  -0.578  -9.273 1.00 . A A . 286 LEU CG   1 1 
       16 46690 1 1 132 LEU H    H 138.337  -2.020  -5.692 1.00 . A A . 286 LEU H    1 1 
       16 46691 1 1 132 LEU HA   H 138.783   0.196  -7.607 1.00 . A A . 286 LEU HA   1 1 
       16 46692 1 1 132 LEU HB2  H 138.257  -2.003  -8.629 1.00 . A A . 286 LEU HB2  1 1 
       16 46693 1 1 132 LEU HB3  H 136.752  -2.051  -7.715 1.00 . A A . 286 LEU HB3  1 1 
       16 46694 1 1 132 LEU HD11 H 137.424   0.385 -11.083 1.00 . A A . 286 LEU HD11 1 1 
       16 46695 1 1 132 LEU HD12 H 138.699  -0.497 -10.244 1.00 . A A . 286 LEU HD12 1 1 
       16 46696 1 1 132 LEU HD13 H 138.139   1.054  -9.616 1.00 . A A . 286 LEU HD13 1 1 
       16 46697 1 1 132 LEU HD21 H 135.198  -0.941 -10.667 1.00 . A A . 286 LEU HD21 1 1 
       16 46698 1 1 132 LEU HD22 H 135.518  -2.282  -9.569 1.00 . A A . 286 LEU HD22 1 1 
       16 46699 1 1 132 LEU HD23 H 136.619  -1.958 -10.909 1.00 . A A . 286 LEU HD23 1 1 
       16 46700 1 1 132 LEU HG   H 136.133   0.150  -8.817 1.00 . A A . 286 LEU HG   1 1 
       16 46701 1 1 132 LEU N    N 138.806  -1.283  -6.136 1.00 . A A . 286 LEU N    1 1 
       16 46702 1 1 132 LEU O    O 136.171  -0.225  -5.716 1.00 . A A . 286 LEU O    1 1 
       16 46703 1 1 133 SER C    C 135.438   3.473  -7.167 1.00 . A A . 287 SER C    1 1 
       16 46704 1 1 133 SER CA   C 135.948   2.497  -6.113 1.00 . A A . 287 SER CA   1 1 
       16 46705 1 1 133 SER CB   C 136.507   3.275  -4.921 1.00 . A A . 287 SER CB   1 1 
       16 46706 1 1 133 SER H    H 137.702   2.037  -7.214 1.00 . A A . 287 SER H    1 1 
       16 46707 1 1 133 SER HA   H 135.123   1.887  -5.775 1.00 . A A . 287 SER HA   1 1 
       16 46708 1 1 133 SER HB2  H 135.697   3.701  -4.352 1.00 . A A . 287 SER HB2  1 1 
       16 46709 1 1 133 SER HB3  H 137.069   2.601  -4.289 1.00 . A A . 287 SER HB3  1 1 
       16 46710 1 1 133 SER HG   H 138.225   4.181  -5.039 1.00 . A A . 287 SER HG   1 1 
       16 46711 1 1 133 SER N    N 136.987   1.638  -6.674 1.00 . A A . 287 SER N    1 1 
       16 46712 1 1 133 SER O    O 136.211   3.971  -7.984 1.00 . A A . 287 SER O    1 1 
       16 46713 1 1 133 SER OG   O 137.344   4.321  -5.395 1.00 . A A . 287 SER OG   1 1 
       16 46714 1 1 134 PHE C    C 132.247   5.263  -7.571 1.00 . A A . 288 PHE C    1 1 
       16 46715 1 1 134 PHE CA   C 133.552   4.678  -8.104 1.00 . A A . 288 PHE CA   1 1 
       16 46716 1 1 134 PHE CB   C 133.305   3.990  -9.449 1.00 . A A . 288 PHE CB   1 1 
       16 46717 1 1 134 PHE CD1  C 130.974   3.045  -9.230 1.00 . A A . 288 PHE CD1  1 1 
       16 46718 1 1 134 PHE CD2  C 132.835   1.515  -9.506 1.00 . A A . 288 PHE CD2  1 1 
       16 46719 1 1 134 PHE CE1  C 130.088   1.961  -9.192 1.00 . A A . 288 PHE CE1  1 1 
       16 46720 1 1 134 PHE CE2  C 131.949   0.432  -9.465 1.00 . A A . 288 PHE CE2  1 1 
       16 46721 1 1 134 PHE CG   C 132.348   2.822  -9.388 1.00 . A A . 288 PHE CG   1 1 
       16 46722 1 1 134 PHE CZ   C 130.576   0.654  -9.309 1.00 . A A . 288 PHE CZ   1 1 
       16 46723 1 1 134 PHE H    H 133.563   3.297  -6.485 1.00 . A A . 288 PHE H    1 1 
       16 46724 1 1 134 PHE HA   H 134.253   5.486  -8.260 1.00 . A A . 288 PHE HA   1 1 
       16 46725 1 1 134 PHE HB2  H 132.904   4.718 -10.138 1.00 . A A . 288 PHE HB2  1 1 
       16 46726 1 1 134 PHE HB3  H 134.255   3.646  -9.834 1.00 . A A . 288 PHE HB3  1 1 
       16 46727 1 1 134 PHE HD1  H 130.599   4.053  -9.137 1.00 . A A . 288 PHE HD1  1 1 
       16 46728 1 1 134 PHE HD2  H 133.895   1.343  -9.627 1.00 . A A . 288 PHE HD2  1 1 
       16 46729 1 1 134 PHE HE1  H 129.029   2.134  -9.072 1.00 . A A . 288 PHE HE1  1 1 
       16 46730 1 1 134 PHE HE2  H 132.325  -0.577  -9.555 1.00 . A A . 288 PHE HE2  1 1 
       16 46731 1 1 134 PHE HZ   H 129.891  -0.181  -9.283 1.00 . A A . 288 PHE HZ   1 1 
       16 46732 1 1 134 PHE N    N 134.135   3.738  -7.149 1.00 . A A . 288 PHE N    1 1 
       16 46733 1 1 134 PHE O    O 131.719   4.802  -6.560 1.00 . A A . 288 PHE O    1 1 
       16 46734 1 1 135 ILE C    C 129.353   6.591  -8.763 1.00 . A A . 289 ILE C    1 1 
       16 46735 1 1 135 ILE CA   C 130.503   6.948  -7.825 1.00 . A A . 289 ILE CA   1 1 
       16 46736 1 1 135 ILE CB   C 130.704   8.469  -7.806 1.00 . A A . 289 ILE CB   1 1 
       16 46737 1 1 135 ILE CD1  C 132.206  10.317  -7.040 1.00 . A A . 289 ILE CD1  1 1 
       16 46738 1 1 135 ILE CG1  C 131.895   8.824  -6.910 1.00 . A A . 289 ILE CG1  1 1 
       16 46739 1 1 135 ILE CG2  C 129.450   9.153  -7.256 1.00 . A A . 289 ILE CG2  1 1 
       16 46740 1 1 135 ILE H    H 132.170   6.582  -9.083 1.00 . A A . 289 ILE H    1 1 
       16 46741 1 1 135 ILE HA   H 130.252   6.618  -6.827 1.00 . A A . 289 ILE HA   1 1 
       16 46742 1 1 135 ILE HB   H 130.892   8.818  -8.811 1.00 . A A . 289 ILE HB   1 1 
       16 46743 1 1 135 ILE HD11 H 132.414  10.553  -8.075 1.00 . A A . 289 ILE HD11 1 1 
       16 46744 1 1 135 ILE HD12 H 133.067  10.559  -6.437 1.00 . A A . 289 ILE HD12 1 1 
       16 46745 1 1 135 ILE HD13 H 131.357  10.892  -6.703 1.00 . A A . 289 ILE HD13 1 1 
       16 46746 1 1 135 ILE HG12 H 131.654   8.594  -5.883 1.00 . A A . 289 ILE HG12 1 1 
       16 46747 1 1 135 ILE HG13 H 132.759   8.252  -7.215 1.00 . A A . 289 ILE HG13 1 1 
       16 46748 1 1 135 ILE HG21 H 129.320   8.886  -6.218 1.00 . A A . 289 ILE HG21 1 1 
       16 46749 1 1 135 ILE HG22 H 128.587   8.832  -7.822 1.00 . A A . 289 ILE HG22 1 1 
       16 46750 1 1 135 ILE HG23 H 129.557  10.225  -7.342 1.00 . A A . 289 ILE HG23 1 1 
       16 46751 1 1 135 ILE N    N 131.731   6.282  -8.258 1.00 . A A . 289 ILE N    1 1 
       16 46752 1 1 135 ILE O    O 129.434   6.811  -9.972 1.00 . A A . 289 ILE O    1 1 
       16 46753 1 1 136 SER C    C 125.833   6.101  -8.291 1.00 . A A . 290 SER C    1 1 
       16 46754 1 1 136 SER CA   C 127.117   5.655  -8.983 1.00 . A A . 290 SER CA   1 1 
       16 46755 1 1 136 SER CB   C 127.097   4.137  -9.171 1.00 . A A . 290 SER CB   1 1 
       16 46756 1 1 136 SER H    H 128.274   5.902  -7.227 1.00 . A A . 290 SER H    1 1 
       16 46757 1 1 136 SER HA   H 127.173   6.125  -9.954 1.00 . A A . 290 SER HA   1 1 
       16 46758 1 1 136 SER HB2  H 126.401   3.876  -9.952 1.00 . A A . 290 SER HB2  1 1 
       16 46759 1 1 136 SER HB3  H 128.086   3.799  -9.449 1.00 . A A . 290 SER HB3  1 1 
       16 46760 1 1 136 SER HG   H 127.350   2.870  -7.718 1.00 . A A . 290 SER HG   1 1 
       16 46761 1 1 136 SER N    N 128.285   6.040  -8.196 1.00 . A A . 290 SER N    1 1 
       16 46762 1 1 136 SER O    O 125.702   5.993  -7.072 1.00 . A A . 290 SER O    1 1 
       16 46763 1 1 136 SER OG   O 126.686   3.521  -7.958 1.00 . A A . 290 SER OG   1 1 
       16 46764 1 1 137 GLU C    C 123.733   7.983  -7.327 1.00 . A A . 291 GLU C    1 1 
       16 46765 1 1 137 GLU CA   C 123.601   7.037  -8.528 1.00 . A A . 291 GLU CA   1 1 
       16 46766 1 1 137 GLU CB   C 122.797   5.800  -8.112 1.00 . A A . 291 GLU CB   1 1 
       16 46767 1 1 137 GLU CD   C 122.914   4.126  -9.985 1.00 . A A . 291 GLU CD   1 1 
       16 46768 1 1 137 GLU CG   C 122.063   5.207  -9.323 1.00 . A A . 291 GLU CG   1 1 
       16 46769 1 1 137 GLU H    H 125.073   6.737 -10.027 1.00 . A A . 291 GLU H    1 1 
       16 46770 1 1 137 GLU HA   H 123.055   7.552  -9.305 1.00 . A A . 291 GLU HA   1 1 
       16 46771 1 1 137 GLU HB2  H 123.469   5.061  -7.702 1.00 . A A . 291 GLU HB2  1 1 
       16 46772 1 1 137 GLU HB3  H 122.071   6.077  -7.361 1.00 . A A . 291 GLU HB3  1 1 
       16 46773 1 1 137 GLU HG2  H 121.132   4.770  -8.992 1.00 . A A . 291 GLU HG2  1 1 
       16 46774 1 1 137 GLU HG3  H 121.853   5.985 -10.042 1.00 . A A . 291 GLU HG3  1 1 
       16 46775 1 1 137 GLU N    N 124.895   6.625  -9.069 1.00 . A A . 291 GLU N    1 1 
       16 46776 1 1 137 GLU O    O 122.795   8.108  -6.540 1.00 . A A . 291 GLU O    1 1 
       16 46777 1 1 137 GLU OE1  O 124.127   4.257  -9.969 1.00 . A A . 291 GLU OE1  1 1 
       16 46778 1 1 137 GLU OE2  O 122.339   3.182 -10.501 1.00 . A A . 291 GLU OE2  1 1 
       16 46779 1 1 138 GLY C    C 125.750   9.134  -4.877 1.00 . A A . 292 GLY C    1 1 
       16 46780 1 1 138 GLY CA   C 125.036   9.655  -6.130 1.00 . A A . 292 GLY CA   1 1 
       16 46781 1 1 138 GLY H    H 125.630   8.454  -7.779 1.00 . A A . 292 GLY H    1 1 
       16 46782 1 1 138 GLY HA2  H 125.603  10.482  -6.529 1.00 . A A . 292 GLY HA2  1 1 
       16 46783 1 1 138 GLY HA3  H 124.056  10.011  -5.847 1.00 . A A . 292 GLY HA3  1 1 
       16 46784 1 1 138 GLY N    N 124.880   8.645  -7.179 1.00 . A A . 292 GLY N    1 1 
       16 46785 1 1 138 GLY O    O 126.170   9.929  -4.037 1.00 . A A . 292 GLY O    1 1 
       16 46786 1 1 139 GLU C    C 127.848   6.559  -3.969 1.00 . A A . 293 GLU C    1 1 
       16 46787 1 1 139 GLU CA   C 126.543   7.239  -3.567 1.00 . A A . 293 GLU CA   1 1 
       16 46788 1 1 139 GLU CB   C 125.616   6.215  -2.909 1.00 . A A . 293 GLU CB   1 1 
       16 46789 1 1 139 GLU CD   C 123.467   5.930  -1.652 1.00 . A A . 293 GLU CD   1 1 
       16 46790 1 1 139 GLU CG   C 124.351   6.916  -2.411 1.00 . A A . 293 GLU CG   1 1 
       16 46791 1 1 139 GLU H    H 125.565   7.222  -5.445 1.00 . A A . 293 GLU H    1 1 
       16 46792 1 1 139 GLU HA   H 126.762   8.020  -2.854 1.00 . A A . 293 GLU HA   1 1 
       16 46793 1 1 139 GLU HB2  H 125.349   5.456  -3.630 1.00 . A A . 293 GLU HB2  1 1 
       16 46794 1 1 139 GLU HB3  H 126.122   5.755  -2.072 1.00 . A A . 293 GLU HB3  1 1 
       16 46795 1 1 139 GLU HG2  H 124.627   7.728  -1.753 1.00 . A A . 293 GLU HG2  1 1 
       16 46796 1 1 139 GLU HG3  H 123.803   7.310  -3.254 1.00 . A A . 293 GLU HG3  1 1 
       16 46797 1 1 139 GLU N    N 125.892   7.817  -4.740 1.00 . A A . 293 GLU N    1 1 
       16 46798 1 1 139 GLU O    O 128.013   6.150  -5.117 1.00 . A A . 293 GLU O    1 1 
       16 46799 1 1 139 GLU OE1  O 123.435   4.774  -2.038 1.00 . A A . 293 GLU OE1  1 1 
       16 46800 1 1 139 GLU OE2  O 122.834   6.348  -0.696 1.00 . A A . 293 GLU OE2  1 1 
       16 46801 1 1 140 ILE C    C 130.044   4.351  -2.975 1.00 . A A . 294 ILE C    1 1 
       16 46802 1 1 140 ILE CA   C 130.069   5.841  -3.309 1.00 . A A . 294 ILE CA   1 1 
       16 46803 1 1 140 ILE CB   C 131.176   6.535  -2.504 1.00 . A A . 294 ILE CB   1 1 
       16 46804 1 1 140 ILE CD1  C 132.142   8.746  -1.844 1.00 . A A . 294 ILE CD1  1 1 
       16 46805 1 1 140 ILE CG1  C 131.161   8.041  -2.784 1.00 . A A . 294 ILE CG1  1 1 
       16 46806 1 1 140 ILE CG2  C 132.539   5.970  -2.910 1.00 . A A . 294 ILE CG2  1 1 
       16 46807 1 1 140 ILE H    H 128.582   6.774  -2.118 1.00 . A A . 294 ILE H    1 1 
       16 46808 1 1 140 ILE HA   H 130.282   5.957  -4.361 1.00 . A A . 294 ILE HA   1 1 
       16 46809 1 1 140 ILE HB   H 131.016   6.361  -1.449 1.00 . A A . 294 ILE HB   1 1 
       16 46810 1 1 140 ILE HD11 H 131.888   9.793  -1.778 1.00 . A A . 294 ILE HD11 1 1 
       16 46811 1 1 140 ILE HD12 H 133.145   8.642  -2.230 1.00 . A A . 294 ILE HD12 1 1 
       16 46812 1 1 140 ILE HD13 H 132.085   8.298  -0.863 1.00 . A A . 294 ILE HD13 1 1 
       16 46813 1 1 140 ILE HG12 H 131.452   8.220  -3.809 1.00 . A A . 294 ILE HG12 1 1 
       16 46814 1 1 140 ILE HG13 H 130.167   8.428  -2.617 1.00 . A A . 294 ILE HG13 1 1 
       16 46815 1 1 140 ILE HG21 H 132.708   6.156  -3.961 1.00 . A A . 294 ILE HG21 1 1 
       16 46816 1 1 140 ILE HG22 H 132.558   4.906  -2.726 1.00 . A A . 294 ILE HG22 1 1 
       16 46817 1 1 140 ILE HG23 H 133.316   6.449  -2.331 1.00 . A A . 294 ILE HG23 1 1 
       16 46818 1 1 140 ILE N    N 128.772   6.446  -3.022 1.00 . A A . 294 ILE N    1 1 
       16 46819 1 1 140 ILE O    O 129.608   3.953  -1.895 1.00 . A A . 294 ILE O    1 1 
       16 46820 1 1 141 LYS C    C 131.993   1.582  -3.812 1.00 . A A . 295 LYS C    1 1 
       16 46821 1 1 141 LYS CA   C 130.556   2.088  -3.723 1.00 . A A . 295 LYS CA   1 1 
       16 46822 1 1 141 LYS CB   C 129.704   1.398  -4.791 1.00 . A A . 295 LYS CB   1 1 
       16 46823 1 1 141 LYS CD   C 127.574   2.709  -4.760 1.00 . A A . 295 LYS CD   1 1 
       16 46824 1 1 141 LYS CE   C 126.061   2.604  -4.558 1.00 . A A . 295 LYS CE   1 1 
       16 46825 1 1 141 LYS CG   C 128.237   1.390  -4.357 1.00 . A A . 295 LYS CG   1 1 
       16 46826 1 1 141 LYS H    H 130.849   3.916  -4.753 1.00 . A A . 295 LYS H    1 1 
       16 46827 1 1 141 LYS HA   H 130.160   1.842  -2.748 1.00 . A A . 295 LYS HA   1 1 
       16 46828 1 1 141 LYS HB2  H 129.802   1.930  -5.726 1.00 . A A . 295 LYS HB2  1 1 
       16 46829 1 1 141 LYS HB3  H 130.043   0.380  -4.919 1.00 . A A . 295 LYS HB3  1 1 
       16 46830 1 1 141 LYS HD2  H 127.965   3.509  -4.150 1.00 . A A . 295 LYS HD2  1 1 
       16 46831 1 1 141 LYS HD3  H 127.781   2.914  -5.801 1.00 . A A . 295 LYS HD3  1 1 
       16 46832 1 1 141 LYS HE2  H 125.717   1.644  -4.910 1.00 . A A . 295 LYS HE2  1 1 
       16 46833 1 1 141 LYS HE3  H 125.831   2.706  -3.508 1.00 . A A . 295 LYS HE3  1 1 
       16 46834 1 1 141 LYS HG2  H 127.725   0.568  -4.836 1.00 . A A . 295 LYS HG2  1 1 
       16 46835 1 1 141 LYS HG3  H 128.179   1.275  -3.285 1.00 . A A . 295 LYS HG3  1 1 
       16 46836 1 1 141 LYS HZ1  H 125.120   3.336  -6.265 1.00 . A A . 295 LYS HZ1  1 1 
       16 46837 1 1 141 LYS HZ2  H 126.025   4.498  -5.424 1.00 . A A . 295 LYS HZ2  1 1 
       16 46838 1 1 141 LYS HZ3  H 124.525   3.985  -4.813 1.00 . A A . 295 LYS HZ3  1 1 
       16 46839 1 1 141 LYS N    N 130.516   3.536  -3.914 1.00 . A A . 295 LYS N    1 1 
       16 46840 1 1 141 LYS NZ   N 125.381   3.688  -5.323 1.00 . A A . 295 LYS NZ   1 1 
       16 46841 1 1 141 LYS O    O 132.757   2.016  -4.676 1.00 . A A . 295 LYS O    1 1 
       16 46842 1 1 142 TYR C    C 133.649  -1.417  -2.970 1.00 . A A . 296 TYR C    1 1 
       16 46843 1 1 142 TYR CA   C 133.693   0.106  -2.868 1.00 . A A . 296 TYR CA   1 1 
       16 46844 1 1 142 TYR CB   C 134.374   0.497  -1.554 1.00 . A A . 296 TYR CB   1 1 
       16 46845 1 1 142 TYR CD1  C 134.120   2.992  -1.292 1.00 . A A . 296 TYR CD1  1 1 
       16 46846 1 1 142 TYR CD2  C 136.313   2.090  -1.807 1.00 . A A . 296 TYR CD2  1 1 
       16 46847 1 1 142 TYR CE1  C 134.656   4.286  -1.285 1.00 . A A . 296 TYR CE1  1 1 
       16 46848 1 1 142 TYR CE2  C 136.847   3.383  -1.799 1.00 . A A . 296 TYR CE2  1 1 
       16 46849 1 1 142 TYR CG   C 134.949   1.895  -1.556 1.00 . A A . 296 TYR CG   1 1 
       16 46850 1 1 142 TYR CZ   C 136.019   4.482  -1.536 1.00 . A A . 296 TYR CZ   1 1 
       16 46851 1 1 142 TYR H    H 131.679   0.357  -2.262 1.00 . A A . 296 TYR H    1 1 
       16 46852 1 1 142 TYR HA   H 134.270   0.497  -3.692 1.00 . A A . 296 TYR HA   1 1 
       16 46853 1 1 142 TYR HB2  H 133.651   0.429  -0.757 1.00 . A A . 296 TYR HB2  1 1 
       16 46854 1 1 142 TYR HB3  H 135.170  -0.207  -1.355 1.00 . A A . 296 TYR HB3  1 1 
       16 46855 1 1 142 TYR HD1  H 133.069   2.842  -1.098 1.00 . A A . 296 TYR HD1  1 1 
       16 46856 1 1 142 TYR HD2  H 136.951   1.243  -2.009 1.00 . A A . 296 TYR HD2  1 1 
       16 46857 1 1 142 TYR HE1  H 134.018   5.133  -1.082 1.00 . A A . 296 TYR HE1  1 1 
       16 46858 1 1 142 TYR HE2  H 137.898   3.534  -1.994 1.00 . A A . 296 TYR HE2  1 1 
       16 46859 1 1 142 TYR HH   H 136.857   5.943  -0.638 1.00 . A A . 296 TYR HH   1 1 
       16 46860 1 1 142 TYR N    N 132.344   0.665  -2.913 1.00 . A A . 296 TYR N    1 1 
       16 46861 1 1 142 TYR O    O 132.825  -2.069  -2.327 1.00 . A A . 296 TYR O    1 1 
       16 46862 1 1 142 TYR OH   O 136.546   5.757  -1.527 1.00 . A A . 296 TYR OH   1 1 
       16 46863 1 1 143 PHE C    C 136.131  -3.825  -3.879 1.00 . A A . 297 PHE C    1 1 
       16 46864 1 1 143 PHE CA   C 134.659  -3.427  -3.903 1.00 . A A . 297 PHE CA   1 1 
       16 46865 1 1 143 PHE CB   C 134.026  -3.915  -5.210 1.00 . A A . 297 PHE CB   1 1 
       16 46866 1 1 143 PHE CD1  C 131.512  -3.996  -5.004 1.00 . A A . 297 PHE CD1  1 1 
       16 46867 1 1 143 PHE CD2  C 132.529  -2.152  -6.209 1.00 . A A . 297 PHE CD2  1 1 
       16 46868 1 1 143 PHE CE1  C 130.243  -3.459  -5.255 1.00 . A A . 297 PHE CE1  1 1 
       16 46869 1 1 143 PHE CE2  C 131.261  -1.617  -6.461 1.00 . A A . 297 PHE CE2  1 1 
       16 46870 1 1 143 PHE CG   C 132.654  -3.341  -5.481 1.00 . A A . 297 PHE CG   1 1 
       16 46871 1 1 143 PHE CZ   C 130.118  -2.270  -5.984 1.00 . A A . 297 PHE CZ   1 1 
       16 46872 1 1 143 PHE H    H 135.120  -1.403  -4.323 1.00 . A A . 297 PHE H    1 1 
       16 46873 1 1 143 PHE HA   H 134.153  -3.895  -3.071 1.00 . A A . 297 PHE HA   1 1 
       16 46874 1 1 143 PHE HB2  H 134.674  -3.644  -6.029 1.00 . A A . 297 PHE HB2  1 1 
       16 46875 1 1 143 PHE HB3  H 133.956  -4.993  -5.174 1.00 . A A . 297 PHE HB3  1 1 
       16 46876 1 1 143 PHE HD1  H 131.609  -4.913  -4.443 1.00 . A A . 297 PHE HD1  1 1 
       16 46877 1 1 143 PHE HD2  H 133.413  -1.650  -6.575 1.00 . A A . 297 PHE HD2  1 1 
       16 46878 1 1 143 PHE HE1  H 129.362  -3.962  -4.887 1.00 . A A . 297 PHE HE1  1 1 
       16 46879 1 1 143 PHE HE2  H 131.164  -0.699  -7.021 1.00 . A A . 297 PHE HE2  1 1 
       16 46880 1 1 143 PHE HZ   H 129.139  -1.856  -6.177 1.00 . A A . 297 PHE HZ   1 1 
       16 46881 1 1 143 PHE N    N 134.539  -1.976  -3.784 1.00 . A A . 297 PHE N    1 1 
       16 46882 1 1 143 PHE O    O 136.966  -3.166  -4.500 1.00 . A A . 297 PHE O    1 1 
       16 46883 1 1 144 ILE C    C 138.168  -6.370  -4.137 1.00 . A A . 298 ILE C    1 1 
       16 46884 1 1 144 ILE CA   C 137.834  -5.346  -3.056 1.00 . A A . 298 ILE CA   1 1 
       16 46885 1 1 144 ILE CB   C 138.083  -5.951  -1.668 1.00 . A A . 298 ILE CB   1 1 
       16 46886 1 1 144 ILE CD1  C 137.767  -5.615   0.790 1.00 . A A . 298 ILE CD1  1 1 
       16 46887 1 1 144 ILE CG1  C 137.700  -4.941  -0.582 1.00 . A A . 298 ILE CG1  1 1 
       16 46888 1 1 144 ILE CG2  C 139.565  -6.305  -1.513 1.00 . A A . 298 ILE CG2  1 1 
       16 46889 1 1 144 ILE H    H 135.736  -5.418  -2.730 1.00 . A A . 298 ILE H    1 1 
       16 46890 1 1 144 ILE HA   H 138.477  -4.488  -3.182 1.00 . A A . 298 ILE HA   1 1 
       16 46891 1 1 144 ILE HB   H 137.487  -6.845  -1.553 1.00 . A A . 298 ILE HB   1 1 
       16 46892 1 1 144 ILE HD11 H 137.188  -5.043   1.502 1.00 . A A . 298 ILE HD11 1 1 
       16 46893 1 1 144 ILE HD12 H 138.795  -5.662   1.118 1.00 . A A . 298 ILE HD12 1 1 
       16 46894 1 1 144 ILE HD13 H 137.366  -6.614   0.722 1.00 . A A . 298 ILE HD13 1 1 
       16 46895 1 1 144 ILE HG12 H 138.386  -4.107  -0.609 1.00 . A A . 298 ILE HG12 1 1 
       16 46896 1 1 144 ILE HG13 H 136.695  -4.587  -0.755 1.00 . A A . 298 ILE HG13 1 1 
       16 46897 1 1 144 ILE HG21 H 139.729  -6.749  -0.542 1.00 . A A . 298 ILE HG21 1 1 
       16 46898 1 1 144 ILE HG22 H 140.161  -5.409  -1.604 1.00 . A A . 298 ILE HG22 1 1 
       16 46899 1 1 144 ILE HG23 H 139.850  -7.008  -2.283 1.00 . A A . 298 ILE HG23 1 1 
       16 46900 1 1 144 ILE N    N 136.445  -4.907  -3.174 1.00 . A A . 298 ILE N    1 1 
       16 46901 1 1 144 ILE O    O 139.227  -6.302  -4.763 1.00 . A A . 298 ILE O    1 1 
       16 46902 1 1 145 ASP C    C 136.444  -8.319  -6.441 1.00 . A A . 299 ASP C    1 1 
       16 46903 1 1 145 ASP CA   C 137.486  -8.381  -5.330 1.00 . A A . 299 ASP CA   1 1 
       16 46904 1 1 145 ASP CB   C 137.413  -9.745  -4.640 1.00 . A A . 299 ASP CB   1 1 
       16 46905 1 1 145 ASP CG   C 138.248 -10.767  -5.406 1.00 . A A . 299 ASP CG   1 1 
       16 46906 1 1 145 ASP H    H 136.426  -7.308  -3.841 1.00 . A A . 299 ASP H    1 1 
       16 46907 1 1 145 ASP HA   H 138.467  -8.269  -5.771 1.00 . A A . 299 ASP HA   1 1 
       16 46908 1 1 145 ASP HB2  H 137.791  -9.656  -3.632 1.00 . A A . 299 ASP HB2  1 1 
       16 46909 1 1 145 ASP HB3  H 136.385 -10.076  -4.610 1.00 . A A . 299 ASP HB3  1 1 
       16 46910 1 1 145 ASP N    N 137.262  -7.321  -4.351 1.00 . A A . 299 ASP N    1 1 
       16 46911 1 1 145 ASP O    O 135.300  -7.930  -6.210 1.00 . A A . 299 ASP O    1 1 
       16 46912 1 1 145 ASP OD1  O 138.292 -10.678  -6.622 1.00 . A A . 299 ASP OD1  1 1 
       16 46913 1 1 145 ASP OD2  O 138.832 -11.625  -4.764 1.00 . A A . 299 ASP OD2  1 1 
       16 46914 1 1 146 LYS C    C 134.682  -9.557  -8.470 1.00 . A A . 300 LYS C    1 1 
       16 46915 1 1 146 LYS CA   C 135.932  -8.732  -8.782 1.00 . A A . 300 LYS CA   1 1 
       16 46916 1 1 146 LYS CB   C 136.639  -9.311 -10.010 1.00 . A A . 300 LYS CB   1 1 
       16 46917 1 1 146 LYS CD   C 138.345  -8.845 -11.784 1.00 . A A . 300 LYS CD   1 1 
       16 46918 1 1 146 LYS CE   C 137.507  -8.415 -12.989 1.00 . A A . 300 LYS CE   1 1 
       16 46919 1 1 146 LYS CG   C 137.702  -8.323 -10.496 1.00 . A A . 300 LYS CG   1 1 
       16 46920 1 1 146 LYS H    H 137.783  -8.979  -7.776 1.00 . A A . 300 LYS H    1 1 
       16 46921 1 1 146 LYS HA   H 135.632  -7.719  -9.005 1.00 . A A . 300 LYS HA   1 1 
       16 46922 1 1 146 LYS HB2  H 137.107 -10.249  -9.747 1.00 . A A . 300 LYS HB2  1 1 
       16 46923 1 1 146 LYS HB3  H 135.919  -9.476 -10.797 1.00 . A A . 300 LYS HB3  1 1 
       16 46924 1 1 146 LYS HD2  H 139.341  -8.438 -11.877 1.00 . A A . 300 LYS HD2  1 1 
       16 46925 1 1 146 LYS HD3  H 138.397  -9.923 -11.751 1.00 . A A . 300 LYS HD3  1 1 
       16 46926 1 1 146 LYS HE2  H 136.616  -9.023 -13.043 1.00 . A A . 300 LYS HE2  1 1 
       16 46927 1 1 146 LYS HE3  H 137.228  -7.378 -12.882 1.00 . A A . 300 LYS HE3  1 1 
       16 46928 1 1 146 LYS HG2  H 137.241  -7.364 -10.682 1.00 . A A . 300 LYS HG2  1 1 
       16 46929 1 1 146 LYS HG3  H 138.462  -8.213  -9.739 1.00 . A A . 300 LYS HG3  1 1 
       16 46930 1 1 146 LYS HZ1  H 139.201  -8.070 -14.152 1.00 . A A . 300 LYS HZ1  1 1 
       16 46931 1 1 146 LYS HZ2  H 137.767  -8.217 -15.045 1.00 . A A . 300 LYS HZ2  1 1 
       16 46932 1 1 146 LYS HZ3  H 138.500  -9.600 -14.384 1.00 . A A . 300 LYS HZ3  1 1 
       16 46933 1 1 146 LYS N    N 136.851  -8.706  -7.646 1.00 . A A . 300 LYS N    1 1 
       16 46934 1 1 146 LYS NZ   N 138.303  -8.588 -14.237 1.00 . A A . 300 LYS NZ   1 1 
       16 46935 1 1 146 LYS O    O 133.590  -9.246  -8.948 1.00 . A A . 300 LYS O    1 1 
       16 46936 1 1 147 GLN C    C 132.602 -10.557  -6.623 1.00 . A A . 301 GLN C    1 1 
       16 46937 1 1 147 GLN CA   C 133.688 -11.421  -7.262 1.00 . A A . 301 GLN CA   1 1 
       16 46938 1 1 147 GLN CB   C 134.133 -12.501  -6.275 1.00 . A A . 301 GLN CB   1 1 
       16 46939 1 1 147 GLN CD   C 134.436 -14.181  -8.105 1.00 . A A . 301 GLN CD   1 1 
       16 46940 1 1 147 GLN CG   C 135.123 -13.445  -6.960 1.00 . A A . 301 GLN CG   1 1 
       16 46941 1 1 147 GLN H    H 135.716 -10.792  -7.276 1.00 . A A . 301 GLN H    1 1 
       16 46942 1 1 147 GLN HA   H 133.286 -11.897  -8.144 1.00 . A A . 301 GLN HA   1 1 
       16 46943 1 1 147 GLN HB2  H 134.607 -12.037  -5.422 1.00 . A A . 301 GLN HB2  1 1 
       16 46944 1 1 147 GLN HB3  H 133.273 -13.066  -5.946 1.00 . A A . 301 GLN HB3  1 1 
       16 46945 1 1 147 GLN HE21 H 135.820 -13.695  -9.443 1.00 . A A . 301 GLN HE21 1 1 
       16 46946 1 1 147 GLN HE22 H 134.542 -14.642 -10.034 1.00 . A A . 301 GLN HE22 1 1 
       16 46947 1 1 147 GLN HG2  H 135.953 -12.872  -7.349 1.00 . A A . 301 GLN HG2  1 1 
       16 46948 1 1 147 GLN HG3  H 135.488 -14.165  -6.243 1.00 . A A . 301 GLN HG3  1 1 
       16 46949 1 1 147 GLN N    N 134.830 -10.595  -7.647 1.00 . A A . 301 GLN N    1 1 
       16 46950 1 1 147 GLN NE2  N 134.978 -14.172  -9.293 1.00 . A A . 301 GLN NE2  1 1 
       16 46951 1 1 147 GLN O    O 131.414 -10.726  -6.899 1.00 . A A . 301 GLN O    1 1 
       16 46952 1 1 147 GLN OE1  O 133.377 -14.779  -7.913 1.00 . A A . 301 GLN OE1  1 1 
       16 46953 1 1 148 MET C    C 131.337  -7.893  -6.217 1.00 . A A . 302 MET C    1 1 
       16 46954 1 1 148 MET CA   C 132.082  -8.697  -5.156 1.00 . A A . 302 MET CA   1 1 
       16 46955 1 1 148 MET CB   C 132.827  -7.744  -4.220 1.00 . A A . 302 MET CB   1 1 
       16 46956 1 1 148 MET CE   C 134.715  -8.631  -0.667 1.00 . A A . 302 MET CE   1 1 
       16 46957 1 1 148 MET CG   C 133.422  -8.536  -3.053 1.00 . A A . 302 MET CG   1 1 
       16 46958 1 1 148 MET H    H 133.980  -9.534  -5.595 1.00 . A A . 302 MET H    1 1 
       16 46959 1 1 148 MET HA   H 131.366  -9.266  -4.582 1.00 . A A . 302 MET HA   1 1 
       16 46960 1 1 148 MET HB2  H 133.620  -7.251  -4.763 1.00 . A A . 302 MET HB2  1 1 
       16 46961 1 1 148 MET HB3  H 132.139  -7.006  -3.835 1.00 . A A . 302 MET HB3  1 1 
       16 46962 1 1 148 MET HE1  H 133.866  -8.992  -0.104 1.00 . A A . 302 MET HE1  1 1 
       16 46963 1 1 148 MET HE2  H 135.436  -8.185   0.004 1.00 . A A . 302 MET HE2  1 1 
       16 46964 1 1 148 MET HE3  H 135.174  -9.455  -1.189 1.00 . A A . 302 MET HE3  1 1 
       16 46965 1 1 148 MET HG2  H 132.642  -9.105  -2.570 1.00 . A A . 302 MET HG2  1 1 
       16 46966 1 1 148 MET HG3  H 134.181  -9.207  -3.424 1.00 . A A . 302 MET HG3  1 1 
       16 46967 1 1 148 MET N    N 133.022  -9.615  -5.786 1.00 . A A . 302 MET N    1 1 
       16 46968 1 1 148 MET O    O 130.125  -7.707  -6.129 1.00 . A A . 302 MET O    1 1 
       16 46969 1 1 148 MET SD   S 134.159  -7.389  -1.861 1.00 . A A . 302 MET SD   1 1 
       16 46970 1 1 149 LEU C    C 130.318  -7.418  -8.968 1.00 . A A . 303 LEU C    1 1 
       16 46971 1 1 149 LEU CA   C 131.450  -6.643  -8.295 1.00 . A A . 303 LEU CA   1 1 
       16 46972 1 1 149 LEU CB   C 132.511  -6.236  -9.328 1.00 . A A . 303 LEU CB   1 1 
       16 46973 1 1 149 LEU CD1  C 131.253  -4.112  -9.878 1.00 . A A . 303 LEU CD1  1 1 
       16 46974 1 1 149 LEU CD2  C 133.003  -4.972 -11.428 1.00 . A A . 303 LEU CD2  1 1 
       16 46975 1 1 149 LEU CG   C 131.899  -5.380 -10.448 1.00 . A A . 303 LEU CG   1 1 
       16 46976 1 1 149 LEU H    H 133.013  -7.667  -7.292 1.00 . A A . 303 LEU H    1 1 
       16 46977 1 1 149 LEU HA   H 131.039  -5.750  -7.849 1.00 . A A . 303 LEU HA   1 1 
       16 46978 1 1 149 LEU HB2  H 133.289  -5.672  -8.836 1.00 . A A . 303 LEU HB2  1 1 
       16 46979 1 1 149 LEU HB3  H 132.942  -7.127  -9.761 1.00 . A A . 303 LEU HB3  1 1 
       16 46980 1 1 149 LEU HD11 H 130.959  -3.465 -10.691 1.00 . A A . 303 LEU HD11 1 1 
       16 46981 1 1 149 LEU HD12 H 131.962  -3.600  -9.246 1.00 . A A . 303 LEU HD12 1 1 
       16 46982 1 1 149 LEU HD13 H 130.381  -4.380  -9.300 1.00 . A A . 303 LEU HD13 1 1 
       16 46983 1 1 149 LEU HD21 H 133.516  -4.099 -11.051 1.00 . A A . 303 LEU HD21 1 1 
       16 46984 1 1 149 LEU HD22 H 132.565  -4.745 -12.389 1.00 . A A . 303 LEU HD22 1 1 
       16 46985 1 1 149 LEU HD23 H 133.707  -5.783 -11.535 1.00 . A A . 303 LEU HD23 1 1 
       16 46986 1 1 149 LEU HG   H 131.151  -5.956 -10.970 1.00 . A A . 303 LEU HG   1 1 
       16 46987 1 1 149 LEU N    N 132.061  -7.446  -7.240 1.00 . A A . 303 LEU N    1 1 
       16 46988 1 1 149 LEU O    O 129.278  -6.849  -9.292 1.00 . A A . 303 LEU O    1 1 
       16 46989 1 1 150 ARG C    C 128.232  -9.560  -8.906 1.00 . A A . 304 ARG C    1 1 
       16 46990 1 1 150 ARG CA   C 129.485  -9.552  -9.775 1.00 . A A . 304 ARG CA   1 1 
       16 46991 1 1 150 ARG CB   C 130.004 -10.982  -9.948 1.00 . A A . 304 ARG CB   1 1 
       16 46992 1 1 150 ARG CD   C 129.149 -11.486 -12.244 1.00 . A A . 304 ARG CD   1 1 
       16 46993 1 1 150 ARG CG   C 128.996 -11.803 -10.756 1.00 . A A . 304 ARG CG   1 1 
       16 46994 1 1 150 ARG CZ   C 128.134 -13.538 -13.180 1.00 . A A . 304 ARG CZ   1 1 
       16 46995 1 1 150 ARG H    H 131.368  -9.119  -8.899 1.00 . A A . 304 ARG H    1 1 
       16 46996 1 1 150 ARG HA   H 129.238  -9.148 -10.744 1.00 . A A . 304 ARG HA   1 1 
       16 46997 1 1 150 ARG HB2  H 130.950 -10.959 -10.469 1.00 . A A . 304 ARG HB2  1 1 
       16 46998 1 1 150 ARG HB3  H 130.137 -11.435  -8.977 1.00 . A A . 304 ARG HB3  1 1 
       16 46999 1 1 150 ARG HD2  H 129.027 -10.425 -12.399 1.00 . A A . 304 ARG HD2  1 1 
       16 47000 1 1 150 ARG HD3  H 130.135 -11.782 -12.572 1.00 . A A . 304 ARG HD3  1 1 
       16 47001 1 1 150 ARG HE   H 127.420 -11.687 -13.444 1.00 . A A . 304 ARG HE   1 1 
       16 47002 1 1 150 ARG HG2  H 129.177 -12.855 -10.591 1.00 . A A . 304 ARG HG2  1 1 
       16 47003 1 1 150 ARG HG3  H 127.993 -11.557 -10.440 1.00 . A A . 304 ARG HG3  1 1 
       16 47004 1 1 150 ARG HH11 H 129.795 -13.903 -12.112 1.00 . A A . 304 ARG HH11 1 1 
       16 47005 1 1 150 ARG HH12 H 129.024 -15.296 -12.794 1.00 . A A . 304 ARG HH12 1 1 
       16 47006 1 1 150 ARG HH21 H 126.472 -13.517 -14.296 1.00 . A A . 304 ARG HH21 1 1 
       16 47007 1 1 150 ARG HH22 H 127.167 -15.079 -14.015 1.00 . A A . 304 ARG HH22 1 1 
       16 47008 1 1 150 ARG N    N 130.516  -8.718  -9.165 1.00 . A A . 304 ARG N    1 1 
       16 47009 1 1 150 ARG NE   N 128.136 -12.206 -13.021 1.00 . A A . 304 ARG NE   1 1 
       16 47010 1 1 150 ARG NH1  N 129.058 -14.307 -12.654 1.00 . A A . 304 ARG NH1  1 1 
       16 47011 1 1 150 ARG NH2  N 127.183 -14.088 -13.886 1.00 . A A . 304 ARG NH2  1 1 
       16 47012 1 1 150 ARG O    O 127.132  -9.251  -9.366 1.00 . A A . 304 ARG O    1 1 
       16 47013 1 1 151 ASP C    C 126.526  -8.593  -6.687 1.00 . A A . 305 ASP C    1 1 
       16 47014 1 1 151 ASP CA   C 127.290  -9.921  -6.698 1.00 . A A . 305 ASP CA   1 1 
       16 47015 1 1 151 ASP CB   C 127.797 -10.228  -5.288 1.00 . A A . 305 ASP CB   1 1 
       16 47016 1 1 151 ASP CG   C 128.385 -11.635  -5.236 1.00 . A A . 305 ASP CG   1 1 
       16 47017 1 1 151 ASP H    H 129.321 -10.074  -7.312 1.00 . A A . 305 ASP H    1 1 
       16 47018 1 1 151 ASP HA   H 126.615 -10.708  -7.001 1.00 . A A . 305 ASP HA   1 1 
       16 47019 1 1 151 ASP HB2  H 128.559  -9.511  -5.019 1.00 . A A . 305 ASP HB2  1 1 
       16 47020 1 1 151 ASP HB3  H 126.977 -10.159  -4.589 1.00 . A A . 305 ASP HB3  1 1 
       16 47021 1 1 151 ASP N    N 128.414  -9.881  -7.632 1.00 . A A . 305 ASP N    1 1 
       16 47022 1 1 151 ASP O    O 125.313  -8.567  -6.483 1.00 . A A . 305 ASP O    1 1 
       16 47023 1 1 151 ASP OD1  O 127.865 -12.501  -5.921 1.00 . A A . 305 ASP OD1  1 1 
       16 47024 1 1 151 ASP OD2  O 129.347 -11.826  -4.512 1.00 . A A . 305 ASP OD2  1 1 
       16 47025 1 1 152 PHE C    C 125.806  -5.908  -8.122 1.00 . A A . 306 PHE C    1 1 
       16 47026 1 1 152 PHE CA   C 126.656  -6.164  -6.875 1.00 . A A . 306 PHE CA   1 1 
       16 47027 1 1 152 PHE CB   C 127.785  -5.138  -6.760 1.00 . A A . 306 PHE CB   1 1 
       16 47028 1 1 152 PHE CD1  C 126.809  -3.085  -5.668 1.00 . A A . 306 PHE CD1  1 1 
       16 47029 1 1 152 PHE CD2  C 127.503  -2.954  -7.988 1.00 . A A . 306 PHE CD2  1 1 
       16 47030 1 1 152 PHE CE1  C 126.431  -1.738  -5.705 1.00 . A A . 306 PHE CE1  1 1 
       16 47031 1 1 152 PHE CE2  C 127.124  -1.609  -8.024 1.00 . A A . 306 PHE CE2  1 1 
       16 47032 1 1 152 PHE CG   C 127.342  -3.695  -6.810 1.00 . A A . 306 PHE CG   1 1 
       16 47033 1 1 152 PHE CZ   C 126.588  -1.000  -6.883 1.00 . A A . 306 PHE CZ   1 1 
       16 47034 1 1 152 PHE H    H 128.214  -7.585  -7.019 1.00 . A A . 306 PHE H    1 1 
       16 47035 1 1 152 PHE HA   H 126.025  -6.075  -6.004 1.00 . A A . 306 PHE HA   1 1 
       16 47036 1 1 152 PHE HB2  H 128.296  -5.296  -5.824 1.00 . A A . 306 PHE HB2  1 1 
       16 47037 1 1 152 PHE HB3  H 128.488  -5.316  -7.562 1.00 . A A . 306 PHE HB3  1 1 
       16 47038 1 1 152 PHE HD1  H 126.684  -3.656  -4.760 1.00 . A A . 306 PHE HD1  1 1 
       16 47039 1 1 152 PHE HD2  H 127.917  -3.422  -8.870 1.00 . A A . 306 PHE HD2  1 1 
       16 47040 1 1 152 PHE HE1  H 126.020  -1.268  -4.823 1.00 . A A . 306 PHE HE1  1 1 
       16 47041 1 1 152 PHE HE2  H 127.253  -1.039  -8.931 1.00 . A A . 306 PHE HE2  1 1 
       16 47042 1 1 152 PHE HZ   H 126.297   0.040  -6.913 1.00 . A A . 306 PHE HZ   1 1 
       16 47043 1 1 152 PHE N    N 127.248  -7.495  -6.887 1.00 . A A . 306 PHE N    1 1 
       16 47044 1 1 152 PHE O    O 124.637  -5.540  -8.010 1.00 . A A . 306 PHE O    1 1 
       16 47045 1 1 153 VAL C    C 124.344  -6.627 -10.669 1.00 . A A . 307 VAL C    1 1 
       16 47046 1 1 153 VAL CA   C 125.654  -5.848 -10.550 1.00 . A A . 307 VAL CA   1 1 
       16 47047 1 1 153 VAL CB   C 126.536  -6.144 -11.768 1.00 . A A . 307 VAL CB   1 1 
       16 47048 1 1 153 VAL CG1  C 127.748  -5.203 -11.772 1.00 . A A . 307 VAL CG1  1 1 
       16 47049 1 1 153 VAL CG2  C 127.019  -7.595 -11.719 1.00 . A A . 307 VAL CG2  1 1 
       16 47050 1 1 153 VAL H    H 127.256  -6.557  -9.345 1.00 . A A . 307 VAL H    1 1 
       16 47051 1 1 153 VAL HA   H 125.412  -4.796 -10.553 1.00 . A A . 307 VAL HA   1 1 
       16 47052 1 1 153 VAL HB   H 125.962  -5.986 -12.669 1.00 . A A . 307 VAL HB   1 1 
       16 47053 1 1 153 VAL HG11 H 128.040  -4.982 -10.755 1.00 . A A . 307 VAL HG11 1 1 
       16 47054 1 1 153 VAL HG12 H 127.485  -4.288 -12.277 1.00 . A A . 307 VAL HG12 1 1 
       16 47055 1 1 153 VAL HG13 H 128.574  -5.670 -12.290 1.00 . A A . 307 VAL HG13 1 1 
       16 47056 1 1 153 VAL HG21 H 126.185  -8.249 -11.514 1.00 . A A . 307 VAL HG21 1 1 
       16 47057 1 1 153 VAL HG22 H 127.756  -7.693 -10.938 1.00 . A A . 307 VAL HG22 1 1 
       16 47058 1 1 153 VAL HG23 H 127.460  -7.860 -12.668 1.00 . A A . 307 VAL HG23 1 1 
       16 47059 1 1 153 VAL N    N 126.364  -6.153  -9.305 1.00 . A A . 307 VAL N    1 1 
       16 47060 1 1 153 VAL O    O 123.405  -6.155 -11.304 1.00 . A A . 307 VAL O    1 1 
       16 47061 1 1 154 THR C    C 121.794  -7.825  -9.767 1.00 . A A . 308 THR C    1 1 
       16 47062 1 1 154 THR CA   C 123.054  -8.619 -10.128 1.00 . A A . 308 THR CA   1 1 
       16 47063 1 1 154 THR CB   C 123.174  -9.824  -9.191 1.00 . A A . 308 THR CB   1 1 
       16 47064 1 1 154 THR CG2  C 124.339 -10.715  -9.628 1.00 . A A . 308 THR CG2  1 1 
       16 47065 1 1 154 THR H    H 125.067  -8.165  -9.608 1.00 . A A . 308 THR H    1 1 
       16 47066 1 1 154 THR HA   H 122.944  -8.989 -11.137 1.00 . A A . 308 THR HA   1 1 
       16 47067 1 1 154 THR HB   H 122.258 -10.395  -9.226 1.00 . A A . 308 THR HB   1 1 
       16 47068 1 1 154 THR HG1  H 122.547  -9.371  -7.407 1.00 . A A . 308 THR HG1  1 1 
       16 47069 1 1 154 THR HG21 H 123.986 -11.438 -10.350 1.00 . A A . 308 THR HG21 1 1 
       16 47070 1 1 154 THR HG22 H 124.737 -11.232  -8.767 1.00 . A A . 308 THR HG22 1 1 
       16 47071 1 1 154 THR HG23 H 125.114 -10.111 -10.074 1.00 . A A . 308 THR HG23 1 1 
       16 47072 1 1 154 THR N    N 124.273  -7.810 -10.065 1.00 . A A . 308 THR N    1 1 
       16 47073 1 1 154 THR O    O 120.693  -8.209 -10.160 1.00 . A A . 308 THR O    1 1 
       16 47074 1 1 154 THR OG1  O 123.391  -9.368  -7.864 1.00 . A A . 308 THR OG1  1 1 
       16 47075 1 1 155 THR C    C 120.590  -4.630  -9.310 1.00 . A A . 309 THR C    1 1 
       16 47076 1 1 155 THR CA   C 120.773  -5.960  -8.566 1.00 . A A . 309 THR CA   1 1 
       16 47077 1 1 155 THR CB   C 120.909  -5.678  -7.069 1.00 . A A . 309 THR CB   1 1 
       16 47078 1 1 155 THR CG2  C 120.995  -7.000  -6.304 1.00 . A A . 309 THR CG2  1 1 
       16 47079 1 1 155 THR H    H 122.837  -6.421  -8.777 1.00 . A A . 309 THR H    1 1 
       16 47080 1 1 155 THR HA   H 119.884  -6.556  -8.714 1.00 . A A . 309 THR HA   1 1 
       16 47081 1 1 155 THR HB   H 120.048  -5.124  -6.727 1.00 . A A . 309 THR HB   1 1 
       16 47082 1 1 155 THR HG1  H 121.869  -4.213  -6.222 1.00 . A A . 309 THR HG1  1 1 
       16 47083 1 1 155 THR HG21 H 120.039  -7.501  -6.345 1.00 . A A . 309 THR HG21 1 1 
       16 47084 1 1 155 THR HG22 H 121.256  -6.803  -5.274 1.00 . A A . 309 THR HG22 1 1 
       16 47085 1 1 155 THR HG23 H 121.751  -7.627  -6.754 1.00 . A A . 309 THR HG23 1 1 
       16 47086 1 1 155 THR N    N 121.939  -6.725  -9.024 1.00 . A A . 309 THR N    1 1 
       16 47087 1 1 155 THR O    O 119.844  -3.766  -8.850 1.00 . A A . 309 THR O    1 1 
       16 47088 1 1 155 THR OG1  O 122.086  -4.916  -6.838 1.00 . A A . 309 THR OG1  1 1 
       16 47089 1 1 156 ARG C    C 121.362  -3.554 -12.718 1.00 . A A . 310 ARG C    1 1 
       16 47090 1 1 156 ARG CA   C 121.118  -3.239 -11.237 1.00 . A A . 310 ARG CA   1 1 
       16 47091 1 1 156 ARG CB   C 122.111  -2.181 -10.745 1.00 . A A . 310 ARG CB   1 1 
       16 47092 1 1 156 ARG CD   C 122.507  -0.436  -8.999 1.00 . A A . 310 ARG CD   1 1 
       16 47093 1 1 156 ARG CG   C 121.650  -1.641  -9.389 1.00 . A A . 310 ARG CG   1 1 
       16 47094 1 1 156 ARG CZ   C 121.270   0.771  -7.229 1.00 . A A . 310 ARG CZ   1 1 
       16 47095 1 1 156 ARG H    H 121.879  -5.150 -10.751 1.00 . A A . 310 ARG H    1 1 
       16 47096 1 1 156 ARG HA   H 120.116  -2.857 -11.114 1.00 . A A . 310 ARG HA   1 1 
       16 47097 1 1 156 ARG HB2  H 123.091  -2.627 -10.643 1.00 . A A . 310 ARG HB2  1 1 
       16 47098 1 1 156 ARG HB3  H 122.156  -1.370 -11.455 1.00 . A A . 310 ARG HB3  1 1 
       16 47099 1 1 156 ARG HD2  H 123.551  -0.686  -9.115 1.00 . A A . 310 ARG HD2  1 1 
       16 47100 1 1 156 ARG HD3  H 122.267   0.397  -9.645 1.00 . A A . 310 ARG HD3  1 1 
       16 47101 1 1 156 ARG HE   H 122.828  -0.445  -6.910 1.00 . A A . 310 ARG HE   1 1 
       16 47102 1 1 156 ARG HG2  H 120.614  -1.342  -9.455 1.00 . A A . 310 ARG HG2  1 1 
       16 47103 1 1 156 ARG HG3  H 121.755  -2.411  -8.639 1.00 . A A . 310 ARG HG3  1 1 
       16 47104 1 1 156 ARG HH11 H 120.555   1.135  -9.069 1.00 . A A . 310 ARG HH11 1 1 
       16 47105 1 1 156 ARG HH12 H 119.735   1.944  -7.776 1.00 . A A . 310 ARG HH12 1 1 
       16 47106 1 1 156 ARG HH21 H 121.733   0.622  -5.286 1.00 . A A . 310 ARG HH21 1 1 
       16 47107 1 1 156 ARG HH22 H 120.395   1.657  -5.661 1.00 . A A . 310 ARG HH22 1 1 
       16 47108 1 1 156 ARG N    N 121.260  -4.456 -10.446 1.00 . A A . 310 ARG N    1 1 
       16 47109 1 1 156 ARG NE   N 122.252  -0.063  -7.604 1.00 . A A . 310 ARG NE   1 1 
       16 47110 1 1 156 ARG NH1  N 120.456   1.327  -8.093 1.00 . A A . 310 ARG NH1  1 1 
       16 47111 1 1 156 ARG NH2  N 121.121   1.037  -5.960 1.00 . A A . 310 ARG NH2  1 1 
       16 47112 1 1 156 ARG O    O 122.456  -3.310 -13.223 1.00 . A A . 310 ARG O    1 1 
       16 47113 1 1 157 PRO C    C 121.417  -3.682 -15.721 1.00 . A A . 311 PRO C    1 1 
       16 47114 1 1 157 PRO CA   C 120.606  -4.603 -14.809 1.00 . A A . 311 PRO CA   1 1 
       16 47115 1 1 157 PRO CB   C 119.198  -4.803 -15.374 1.00 . A A . 311 PRO CB   1 1 
       16 47116 1 1 157 PRO CD   C 118.950  -4.158 -13.059 1.00 . A A . 311 PRO CD   1 1 
       16 47117 1 1 157 PRO CG   C 118.319  -4.977 -14.184 1.00 . A A . 311 PRO CG   1 1 
       16 47118 1 1 157 PRO HA   H 121.093  -5.563 -14.738 1.00 . A A . 311 PRO HA   1 1 
       16 47119 1 1 157 PRO HB2  H 118.898  -3.935 -15.943 1.00 . A A . 311 PRO HB2  1 1 
       16 47120 1 1 157 PRO HB3  H 119.162  -5.689 -15.988 1.00 . A A . 311 PRO HB3  1 1 
       16 47121 1 1 157 PRO HD2  H 118.495  -3.179 -13.008 1.00 . A A . 311 PRO HD2  1 1 
       16 47122 1 1 157 PRO HD3  H 118.855  -4.672 -12.116 1.00 . A A . 311 PRO HD3  1 1 
       16 47123 1 1 157 PRO HG2  H 117.325  -4.613 -14.404 1.00 . A A . 311 PRO HG2  1 1 
       16 47124 1 1 157 PRO HG3  H 118.283  -6.016 -13.894 1.00 . A A . 311 PRO HG3  1 1 
       16 47125 1 1 157 PRO N    N 120.377  -4.052 -13.436 1.00 . A A . 311 PRO N    1 1 
       16 47126 1 1 157 PRO O    O 122.257  -4.156 -16.483 1.00 . A A . 311 PRO O    1 1 
       16 47127 1 1 158 ALA C    C 123.432  -1.579 -16.235 1.00 . A A . 312 ALA C    1 1 
       16 47128 1 1 158 ALA CA   C 121.930  -1.425 -16.465 1.00 . A A . 312 ALA CA   1 1 
       16 47129 1 1 158 ALA CB   C 121.504   0.006 -16.133 1.00 . A A . 312 ALA CB   1 1 
       16 47130 1 1 158 ALA H    H 120.506  -2.042 -15.013 1.00 . A A . 312 ALA H    1 1 
       16 47131 1 1 158 ALA HA   H 121.714  -1.621 -17.504 1.00 . A A . 312 ALA HA   1 1 
       16 47132 1 1 158 ALA HB1  H 121.306   0.086 -15.073 1.00 . A A . 312 ALA HB1  1 1 
       16 47133 1 1 158 ALA HB2  H 120.610   0.253 -16.686 1.00 . A A . 312 ALA HB2  1 1 
       16 47134 1 1 158 ALA HB3  H 122.295   0.690 -16.402 1.00 . A A . 312 ALA HB3  1 1 
       16 47135 1 1 158 ALA N    N 121.184  -2.374 -15.637 1.00 . A A . 312 ALA N    1 1 
       16 47136 1 1 158 ALA O    O 124.224  -1.645 -17.175 1.00 . A A . 312 ALA O    1 1 
       16 47137 1 1 159 LEU C    C 125.763  -3.189 -15.057 1.00 . A A . 313 LEU C    1 1 
       16 47138 1 1 159 LEU CA   C 125.218  -1.833 -14.611 1.00 . A A . 313 LEU CA   1 1 
       16 47139 1 1 159 LEU CB   C 125.363  -1.681 -13.095 1.00 . A A . 313 LEU CB   1 1 
       16 47140 1 1 159 LEU CD1  C 127.450  -0.305 -12.995 1.00 . A A . 313 LEU CD1  1 1 
       16 47141 1 1 159 LEU CD2  C 126.946  -1.961 -11.199 1.00 . A A . 313 LEU CD2  1 1 
       16 47142 1 1 159 LEU CG   C 126.839  -1.676 -12.697 1.00 . A A . 313 LEU CG   1 1 
       16 47143 1 1 159 LEU H    H 123.137  -1.729 -14.266 1.00 . A A . 313 LEU H    1 1 
       16 47144 1 1 159 LEU HA   H 125.783  -1.053 -15.096 1.00 . A A . 313 LEU HA   1 1 
       16 47145 1 1 159 LEU HB2  H 124.905  -0.753 -12.784 1.00 . A A . 313 LEU HB2  1 1 
       16 47146 1 1 159 LEU HB3  H 124.865  -2.505 -12.605 1.00 . A A . 313 LEU HB3  1 1 
       16 47147 1 1 159 LEU HD11 H 127.756  -0.264 -14.030 1.00 . A A . 313 LEU HD11 1 1 
       16 47148 1 1 159 LEU HD12 H 128.310  -0.149 -12.358 1.00 . A A . 313 LEU HD12 1 1 
       16 47149 1 1 159 LEU HD13 H 126.717   0.465 -12.803 1.00 . A A . 313 LEU HD13 1 1 
       16 47150 1 1 159 LEU HD21 H 127.982  -1.928 -10.897 1.00 . A A . 313 LEU HD21 1 1 
       16 47151 1 1 159 LEU HD22 H 126.537  -2.938 -10.985 1.00 . A A . 313 LEU HD22 1 1 
       16 47152 1 1 159 LEU HD23 H 126.386  -1.214 -10.656 1.00 . A A . 313 LEU HD23 1 1 
       16 47153 1 1 159 LEU HG   H 127.369  -2.436 -13.252 1.00 . A A . 313 LEU HG   1 1 
       16 47154 1 1 159 LEU N    N 123.813  -1.692 -14.970 1.00 . A A . 313 LEU N    1 1 
       16 47155 1 1 159 LEU O    O 126.908  -3.289 -15.493 1.00 . A A . 313 LEU O    1 1 
       16 47156 1 1 160 LYS C    C 125.777  -5.594 -16.827 1.00 . A A . 314 LYS C    1 1 
       16 47157 1 1 160 LYS CA   C 125.361  -5.564 -15.361 1.00 . A A . 314 LYS CA   1 1 
       16 47158 1 1 160 LYS CB   C 124.225  -6.563 -15.129 1.00 . A A . 314 LYS CB   1 1 
       16 47159 1 1 160 LYS CD   C 123.596  -8.981 -15.156 1.00 . A A . 314 LYS CD   1 1 
       16 47160 1 1 160 LYS CE   C 124.145 -10.408 -15.204 1.00 . A A . 314 LYS CE   1 1 
       16 47161 1 1 160 LYS CG   C 124.738  -7.984 -15.362 1.00 . A A . 314 LYS CG   1 1 
       16 47162 1 1 160 LYS H    H 124.010  -4.083 -14.680 1.00 . A A . 314 LYS H    1 1 
       16 47163 1 1 160 LYS HA   H 126.205  -5.848 -14.750 1.00 . A A . 314 LYS HA   1 1 
       16 47164 1 1 160 LYS HB2  H 123.867  -6.470 -14.113 1.00 . A A . 314 LYS HB2  1 1 
       16 47165 1 1 160 LYS HB3  H 123.419  -6.357 -15.816 1.00 . A A . 314 LYS HB3  1 1 
       16 47166 1 1 160 LYS HD2  H 123.135  -8.805 -14.194 1.00 . A A . 314 LYS HD2  1 1 
       16 47167 1 1 160 LYS HD3  H 122.862  -8.855 -15.936 1.00 . A A . 314 LYS HD3  1 1 
       16 47168 1 1 160 LYS HE2  H 123.343 -11.109 -15.029 1.00 . A A . 314 LYS HE2  1 1 
       16 47169 1 1 160 LYS HE3  H 124.580 -10.593 -16.176 1.00 . A A . 314 LYS HE3  1 1 
       16 47170 1 1 160 LYS HG2  H 125.113  -8.070 -16.372 1.00 . A A . 314 LYS HG2  1 1 
       16 47171 1 1 160 LYS HG3  H 125.531  -8.202 -14.663 1.00 . A A . 314 LYS HG3  1 1 
       16 47172 1 1 160 LYS HZ1  H 125.217 -11.567 -13.847 1.00 . A A . 314 LYS HZ1  1 1 
       16 47173 1 1 160 LYS HZ2  H 124.962  -9.969 -13.340 1.00 . A A . 314 LYS HZ2  1 1 
       16 47174 1 1 160 LYS HZ3  H 126.116 -10.304 -14.540 1.00 . A A . 314 LYS HZ3  1 1 
       16 47175 1 1 160 LYS N    N 124.931  -4.225 -14.979 1.00 . A A . 314 LYS N    1 1 
       16 47176 1 1 160 LYS NZ   N 125.189 -10.575 -14.154 1.00 . A A . 314 LYS NZ   1 1 
       16 47177 1 1 160 LYS O    O 126.858  -6.069 -17.164 1.00 . A A . 314 LYS O    1 1 
       16 47178 1 1 161 GLU C    C 126.442  -4.294 -19.486 1.00 . A A . 315 GLU C    1 1 
       16 47179 1 1 161 GLU CA   C 125.193  -5.098 -19.129 1.00 . A A . 315 GLU CA   1 1 
       16 47180 1 1 161 GLU CB   C 123.988  -4.587 -19.929 1.00 . A A . 315 GLU CB   1 1 
       16 47181 1 1 161 GLU CD   C 122.451  -2.651 -20.332 1.00 . A A . 315 GLU CD   1 1 
       16 47182 1 1 161 GLU CG   C 123.557  -3.203 -19.437 1.00 . A A . 315 GLU CG   1 1 
       16 47183 1 1 161 GLU H    H 124.118  -4.614 -17.359 1.00 . A A . 315 GLU H    1 1 
       16 47184 1 1 161 GLU HA   H 125.369  -6.127 -19.404 1.00 . A A . 315 GLU HA   1 1 
       16 47185 1 1 161 GLU HB2  H 124.255  -4.527 -20.973 1.00 . A A . 315 GLU HB2  1 1 
       16 47186 1 1 161 GLU HB3  H 123.166  -5.278 -19.811 1.00 . A A . 315 GLU HB3  1 1 
       16 47187 1 1 161 GLU HG2  H 123.189  -3.281 -18.425 1.00 . A A . 315 GLU HG2  1 1 
       16 47188 1 1 161 GLU HG3  H 124.401  -2.531 -19.462 1.00 . A A . 315 GLU HG3  1 1 
       16 47189 1 1 161 GLU N    N 124.928  -5.052 -17.693 1.00 . A A . 315 GLU N    1 1 
       16 47190 1 1 161 GLU O    O 127.201  -4.683 -20.374 1.00 . A A . 315 GLU O    1 1 
       16 47191 1 1 161 GLU OE1  O 122.491  -2.914 -21.524 1.00 . A A . 315 GLU OE1  1 1 
       16 47192 1 1 161 GLU OE2  O 121.580  -1.973 -19.813 1.00 . A A . 315 GLU OE2  1 1 
       16 47193 1 1 162 LEU C    C 129.118  -3.100 -18.723 1.00 . A A . 316 LEU C    1 1 
       16 47194 1 1 162 LEU CA   C 127.831  -2.348 -19.054 1.00 . A A . 316 LEU CA   1 1 
       16 47195 1 1 162 LEU CB   C 127.758  -1.076 -18.206 1.00 . A A . 316 LEU CB   1 1 
       16 47196 1 1 162 LEU CD1  C 127.770   0.691 -19.972 1.00 . A A . 316 LEU CD1  1 1 
       16 47197 1 1 162 LEU CD2  C 128.949   1.081 -17.804 1.00 . A A . 316 LEU CD2  1 1 
       16 47198 1 1 162 LEU CG   C 128.586   0.032 -18.858 1.00 . A A . 316 LEU CG   1 1 
       16 47199 1 1 162 LEU H    H 125.999  -2.882 -18.131 1.00 . A A . 316 LEU H    1 1 
       16 47200 1 1 162 LEU HA   H 127.845  -2.070 -20.097 1.00 . A A . 316 LEU HA   1 1 
       16 47201 1 1 162 LEU HB2  H 126.730  -0.757 -18.124 1.00 . A A . 316 LEU HB2  1 1 
       16 47202 1 1 162 LEU HB3  H 128.151  -1.279 -17.222 1.00 . A A . 316 LEU HB3  1 1 
       16 47203 1 1 162 LEU HD11 H 126.765   0.873 -19.622 1.00 . A A . 316 LEU HD11 1 1 
       16 47204 1 1 162 LEU HD12 H 127.739   0.037 -20.831 1.00 . A A . 316 LEU HD12 1 1 
       16 47205 1 1 162 LEU HD13 H 128.230   1.628 -20.250 1.00 . A A . 316 LEU HD13 1 1 
       16 47206 1 1 162 LEU HD21 H 129.137   0.593 -16.859 1.00 . A A . 316 LEU HD21 1 1 
       16 47207 1 1 162 LEU HD22 H 128.132   1.779 -17.693 1.00 . A A . 316 LEU HD22 1 1 
       16 47208 1 1 162 LEU HD23 H 129.835   1.614 -18.117 1.00 . A A . 316 LEU HD23 1 1 
       16 47209 1 1 162 LEU HG   H 129.488  -0.391 -19.275 1.00 . A A . 316 LEU HG   1 1 
       16 47210 1 1 162 LEU N    N 126.655  -3.175 -18.800 1.00 . A A . 316 LEU N    1 1 
       16 47211 1 1 162 LEU O    O 130.061  -3.113 -19.513 1.00 . A A . 316 LEU O    1 1 
       16 47212 1 1 163 LEU C    C 130.481  -5.851 -17.466 1.00 . A A . 317 LEU C    1 1 
       16 47213 1 1 163 LEU CA   C 130.365  -4.376 -17.063 1.00 . A A . 317 LEU CA   1 1 
       16 47214 1 1 163 LEU CB   C 130.415  -4.274 -15.538 1.00 . A A . 317 LEU CB   1 1 
       16 47215 1 1 163 LEU CD1  C 130.304  -2.668 -13.626 1.00 . A A . 317 LEU CD1  1 1 
       16 47216 1 1 163 LEU CD2  C 131.968  -2.321 -15.456 1.00 . A A . 317 LEU CD2  1 1 
       16 47217 1 1 163 LEU CG   C 130.554  -2.806 -15.129 1.00 . A A . 317 LEU CG   1 1 
       16 47218 1 1 163 LEU H    H 128.341  -3.735 -16.994 1.00 . A A . 317 LEU H    1 1 
       16 47219 1 1 163 LEU HA   H 131.216  -3.845 -17.461 1.00 . A A . 317 LEU HA   1 1 
       16 47220 1 1 163 LEU HB2  H 129.505  -4.680 -15.121 1.00 . A A . 317 LEU HB2  1 1 
       16 47221 1 1 163 LEU HB3  H 131.262  -4.830 -15.167 1.00 . A A . 317 LEU HB3  1 1 
       16 47222 1 1 163 LEU HD11 H 131.110  -3.136 -13.082 1.00 . A A . 317 LEU HD11 1 1 
       16 47223 1 1 163 LEU HD12 H 129.370  -3.148 -13.372 1.00 . A A . 317 LEU HD12 1 1 
       16 47224 1 1 163 LEU HD13 H 130.252  -1.621 -13.365 1.00 . A A . 317 LEU HD13 1 1 
       16 47225 1 1 163 LEU HD21 H 132.015  -2.021 -16.492 1.00 . A A . 317 LEU HD21 1 1 
       16 47226 1 1 163 LEU HD22 H 132.673  -3.120 -15.280 1.00 . A A . 317 LEU HD22 1 1 
       16 47227 1 1 163 LEU HD23 H 132.214  -1.479 -14.826 1.00 . A A . 317 LEU HD23 1 1 
       16 47228 1 1 163 LEU HG   H 129.833  -2.212 -15.671 1.00 . A A . 317 LEU HG   1 1 
       16 47229 1 1 163 LEU N    N 129.146  -3.726 -17.551 1.00 . A A . 317 LEU N    1 1 
       16 47230 1 1 163 LEU O    O 131.523  -6.462 -17.238 1.00 . A A . 317 LEU O    1 1 
       16 47231 1 1 164 LYS C    C 130.725  -8.280 -19.112 1.00 . A A . 318 LYS C    1 1 
       16 47232 1 1 164 LYS CA   C 129.421  -7.845 -18.438 1.00 . A A . 318 LYS CA   1 1 
       16 47233 1 1 164 LYS CB   C 128.254  -8.099 -19.394 1.00 . A A . 318 LYS CB   1 1 
       16 47234 1 1 164 LYS CD   C 127.014  -9.854 -20.672 1.00 . A A . 318 LYS CD   1 1 
       16 47235 1 1 164 LYS CE   C 125.630  -9.610 -20.067 1.00 . A A . 318 LYS CE   1 1 
       16 47236 1 1 164 LYS CG   C 128.088  -9.605 -19.611 1.00 . A A . 318 LYS CG   1 1 
       16 47237 1 1 164 LYS H    H 128.605  -5.912 -18.154 1.00 . A A . 318 LYS H    1 1 
       16 47238 1 1 164 LYS HA   H 129.274  -8.453 -17.557 1.00 . A A . 318 LYS HA   1 1 
       16 47239 1 1 164 LYS HB2  H 127.346  -7.694 -18.970 1.00 . A A . 318 LYS HB2  1 1 
       16 47240 1 1 164 LYS HB3  H 128.454  -7.623 -20.342 1.00 . A A . 318 LYS HB3  1 1 
       16 47241 1 1 164 LYS HD2  H 127.169  -9.182 -21.504 1.00 . A A . 318 LYS HD2  1 1 
       16 47242 1 1 164 LYS HD3  H 127.077 -10.875 -21.018 1.00 . A A . 318 LYS HD3  1 1 
       16 47243 1 1 164 LYS HE2  H 125.468 -10.300 -19.252 1.00 . A A . 318 LYS HE2  1 1 
       16 47244 1 1 164 LYS HE3  H 125.573  -8.597 -19.698 1.00 . A A . 318 LYS HE3  1 1 
       16 47245 1 1 164 LYS HG2  H 129.027 -10.026 -19.942 1.00 . A A . 318 LYS HG2  1 1 
       16 47246 1 1 164 LYS HG3  H 127.790 -10.072 -18.686 1.00 . A A . 318 LYS HG3  1 1 
       16 47247 1 1 164 LYS HZ1  H 124.589 -10.815 -21.408 1.00 . A A . 318 LYS HZ1  1 1 
       16 47248 1 1 164 LYS HZ2  H 124.791  -9.214 -21.931 1.00 . A A . 318 LYS HZ2  1 1 
       16 47249 1 1 164 LYS HZ3  H 123.655  -9.574 -20.721 1.00 . A A . 318 LYS HZ3  1 1 
       16 47250 1 1 164 LYS N    N 129.424  -6.435 -18.034 1.00 . A A . 318 LYS N    1 1 
       16 47251 1 1 164 LYS NZ   N 124.588  -9.819 -21.110 1.00 . A A . 318 LYS NZ   1 1 
       16 47252 1 1 164 LYS O    O 131.266  -9.343 -18.803 1.00 . A A . 318 LYS O    1 1 
       16 47253 1 1 165 GLU C    C 133.682  -7.599 -19.841 1.00 . A A . 319 GLU C    1 1 
       16 47254 1 1 165 GLU CA   C 132.457  -7.781 -20.738 1.00 . A A . 319 GLU CA   1 1 
       16 47255 1 1 165 GLU CB   C 132.594  -6.890 -21.973 1.00 . A A . 319 GLU CB   1 1 
       16 47256 1 1 165 GLU CD   C 131.630  -8.658 -23.465 1.00 . A A . 319 GLU CD   1 1 
       16 47257 1 1 165 GLU CG   C 131.481  -7.223 -22.969 1.00 . A A . 319 GLU CG   1 1 
       16 47258 1 1 165 GLU H    H 130.756  -6.621 -20.229 1.00 . A A . 319 GLU H    1 1 
       16 47259 1 1 165 GLU HA   H 132.414  -8.811 -21.060 1.00 . A A . 319 GLU HA   1 1 
       16 47260 1 1 165 GLU HB2  H 132.518  -5.853 -21.678 1.00 . A A . 319 GLU HB2  1 1 
       16 47261 1 1 165 GLU HB3  H 133.552  -7.062 -22.438 1.00 . A A . 319 GLU HB3  1 1 
       16 47262 1 1 165 GLU HG2  H 130.522  -7.108 -22.484 1.00 . A A . 319 GLU HG2  1 1 
       16 47263 1 1 165 GLU HG3  H 131.539  -6.547 -23.810 1.00 . A A . 319 GLU HG3  1 1 
       16 47264 1 1 165 GLU N    N 131.224  -7.458 -20.027 1.00 . A A . 319 GLU N    1 1 
       16 47265 1 1 165 GLU O    O 134.646  -8.359 -19.933 1.00 . A A . 319 GLU O    1 1 
       16 47266 1 1 165 GLU OE1  O 132.757  -9.101 -23.609 1.00 . A A . 319 GLU OE1  1 1 
       16 47267 1 1 165 GLU OE2  O 130.614  -9.292 -23.694 1.00 . A A . 319 GLU OE2  1 1 
       16 47268 1 1 166 ALA C    C 135.077  -7.438 -17.162 1.00 . A A . 320 ALA C    1 1 
       16 47269 1 1 166 ALA CA   C 134.776  -6.282 -18.111 1.00 . A A . 320 ALA CA   1 1 
       16 47270 1 1 166 ALA CB   C 134.473  -5.023 -17.299 1.00 . A A . 320 ALA CB   1 1 
       16 47271 1 1 166 ALA H    H 132.830  -6.043 -18.917 1.00 . A A . 320 ALA H    1 1 
       16 47272 1 1 166 ALA HA   H 135.644  -6.097 -18.726 1.00 . A A . 320 ALA HA   1 1 
       16 47273 1 1 166 ALA HB1  H 133.883  -5.288 -16.434 1.00 . A A . 320 ALA HB1  1 1 
       16 47274 1 1 166 ALA HB2  H 133.920  -4.325 -17.910 1.00 . A A . 320 ALA HB2  1 1 
       16 47275 1 1 166 ALA HB3  H 135.398  -4.568 -16.980 1.00 . A A . 320 ALA HB3  1 1 
       16 47276 1 1 166 ALA N    N 133.641  -6.589 -18.977 1.00 . A A . 320 ALA N    1 1 
       16 47277 1 1 166 ALA O    O 136.236  -7.795 -16.953 1.00 . A A . 320 ALA O    1 1 
       16 47278 1 1 167 LEU C    C 134.393 -10.466 -16.321 1.00 . A A . 321 LEU C    1 1 
       16 47279 1 1 167 LEU CA   C 134.191  -9.111 -15.632 1.00 . A A . 321 LEU CA   1 1 
       16 47280 1 1 167 LEU CB   C 132.956  -9.181 -14.730 1.00 . A A . 321 LEU CB   1 1 
       16 47281 1 1 167 LEU CD1  C 131.610  -7.666 -13.245 1.00 . A A . 321 LEU CD1  1 1 
       16 47282 1 1 167 LEU CD2  C 133.782  -8.608 -12.431 1.00 . A A . 321 LEU CD2  1 1 
       16 47283 1 1 167 LEU CG   C 133.026  -8.084 -13.657 1.00 . A A . 321 LEU CG   1 1 
       16 47284 1 1 167 LEU H    H 133.130  -7.697 -16.804 1.00 . A A . 321 LEU H    1 1 
       16 47285 1 1 167 LEU HA   H 135.052  -8.904 -15.015 1.00 . A A . 321 LEU HA   1 1 
       16 47286 1 1 167 LEU HB2  H 132.070  -9.041 -15.336 1.00 . A A . 321 LEU HB2  1 1 
       16 47287 1 1 167 LEU HB3  H 132.912 -10.150 -14.255 1.00 . A A . 321 LEU HB3  1 1 
       16 47288 1 1 167 LEU HD11 H 131.254  -8.311 -12.455 1.00 . A A . 321 LEU HD11 1 1 
       16 47289 1 1 167 LEU HD12 H 130.949  -7.742 -14.096 1.00 . A A . 321 LEU HD12 1 1 
       16 47290 1 1 167 LEU HD13 H 131.624  -6.644 -12.895 1.00 . A A . 321 LEU HD13 1 1 
       16 47291 1 1 167 LEU HD21 H 133.095  -9.123 -11.775 1.00 . A A . 321 LEU HD21 1 1 
       16 47292 1 1 167 LEU HD22 H 134.230  -7.780 -11.902 1.00 . A A . 321 LEU HD22 1 1 
       16 47293 1 1 167 LEU HD23 H 134.555  -9.291 -12.749 1.00 . A A . 321 LEU HD23 1 1 
       16 47294 1 1 167 LEU HG   H 133.544  -7.223 -14.055 1.00 . A A . 321 LEU HG   1 1 
       16 47295 1 1 167 LEU N    N 134.029  -8.017 -16.589 1.00 . A A . 321 LEU N    1 1 
       16 47296 1 1 167 LEU O    O 134.921 -11.395 -15.710 1.00 . A A . 321 LEU O    1 1 
       16 47297 1 1 168 ASN C    C 133.603 -13.028 -17.567 1.00 . A A . 322 ASN C    1 1 
       16 47298 1 1 168 ASN CA   C 134.165 -11.829 -18.332 1.00 . A A . 322 ASN CA   1 1 
       16 47299 1 1 168 ASN CB   C 135.655 -12.042 -18.612 1.00 . A A . 322 ASN CB   1 1 
       16 47300 1 1 168 ASN CG   C 135.834 -13.044 -19.749 1.00 . A A . 322 ASN CG   1 1 
       16 47301 1 1 168 ASN H    H 133.542  -9.827 -18.020 1.00 . A A . 322 ASN H    1 1 
       16 47302 1 1 168 ASN HA   H 133.646 -11.746 -19.274 1.00 . A A . 322 ASN HA   1 1 
       16 47303 1 1 168 ASN HB2  H 136.106 -11.101 -18.889 1.00 . A A . 322 ASN HB2  1 1 
       16 47304 1 1 168 ASN HB3  H 136.136 -12.423 -17.724 1.00 . A A . 322 ASN HB3  1 1 
       16 47305 1 1 168 ASN HD21 H 137.618 -13.653 -19.127 1.00 . A A . 322 ASN HD21 1 1 
       16 47306 1 1 168 ASN HD22 H 137.044 -14.405 -20.537 1.00 . A A . 322 ASN HD22 1 1 
       16 47307 1 1 168 ASN N    N 133.980 -10.588 -17.583 1.00 . A A . 322 ASN N    1 1 
       16 47308 1 1 168 ASN ND2  N 136.922 -13.760 -19.810 1.00 . A A . 322 ASN ND2  1 1 
       16 47309 1 1 168 ASN O    O 134.170 -14.121 -17.593 1.00 . A A . 322 ASN O    1 1 
       16 47310 1 1 168 ASN OD1  O 134.958 -13.176 -20.603 1.00 . A A . 322 ASN OD1  1 1 
       16 47311 1 1 169 MET C    C 130.343 -13.917 -16.368 1.00 . A A . 323 MET C    1 1 
       16 47312 1 1 169 MET CA   C 131.847 -13.889 -16.120 1.00 . A A . 323 MET CA   1 1 
       16 47313 1 1 169 MET CB   C 132.117 -13.682 -14.629 1.00 . A A . 323 MET CB   1 1 
       16 47314 1 1 169 MET CE   C 135.667 -14.138 -12.598 1.00 . A A . 323 MET CE   1 1 
       16 47315 1 1 169 MET CG   C 133.566 -14.062 -14.315 1.00 . A A . 323 MET CG   1 1 
       16 47316 1 1 169 MET H    H 132.057 -11.935 -16.914 1.00 . A A . 323 MET H    1 1 
       16 47317 1 1 169 MET HA   H 132.266 -14.839 -16.420 1.00 . A A . 323 MET HA   1 1 
       16 47318 1 1 169 MET HB2  H 131.953 -12.645 -14.374 1.00 . A A . 323 MET HB2  1 1 
       16 47319 1 1 169 MET HB3  H 131.452 -14.306 -14.051 1.00 . A A . 323 MET HB3  1 1 
       16 47320 1 1 169 MET HE1  H 135.881 -14.859 -13.374 1.00 . A A . 323 MET HE1  1 1 
       16 47321 1 1 169 MET HE2  H 135.988 -14.524 -11.641 1.00 . A A . 323 MET HE2  1 1 
       16 47322 1 1 169 MET HE3  H 136.194 -13.221 -12.808 1.00 . A A . 323 MET HE3  1 1 
       16 47323 1 1 169 MET HG2  H 133.728 -15.099 -14.571 1.00 . A A . 323 MET HG2  1 1 
       16 47324 1 1 169 MET HG3  H 134.234 -13.441 -14.892 1.00 . A A . 323 MET HG3  1 1 
       16 47325 1 1 169 MET N    N 132.475 -12.821 -16.892 1.00 . A A . 323 MET N    1 1 
       16 47326 1 1 169 MET O    O 129.684 -12.878 -16.365 1.00 . A A . 323 MET O    1 1 
       16 47327 1 1 169 MET SD   S 133.887 -13.818 -12.550 1.00 . A A . 323 MET SD   1 1 
       16 47328 1 1 170 GLU C    C 127.940 -16.703 -16.556 1.00 . A A . 324 GLU C    1 1 
       16 47329 1 1 170 GLU CA   C 128.379 -15.269 -16.832 1.00 . A A . 324 GLU CA   1 1 
       16 47330 1 1 170 GLU CB   C 128.066 -14.908 -18.286 1.00 . A A . 324 GLU CB   1 1 
       16 47331 1 1 170 GLU CD   C 126.228 -14.700 -19.976 1.00 . A A . 324 GLU CD   1 1 
       16 47332 1 1 170 GLU CG   C 126.551 -14.921 -18.502 1.00 . A A . 324 GLU CG   1 1 
       16 47333 1 1 170 GLU H    H 130.382 -15.908 -16.567 1.00 . A A . 324 GLU H    1 1 
       16 47334 1 1 170 GLU HA   H 127.834 -14.603 -16.183 1.00 . A A . 324 GLU HA   1 1 
       16 47335 1 1 170 GLU HB2  H 128.452 -13.922 -18.503 1.00 . A A . 324 GLU HB2  1 1 
       16 47336 1 1 170 GLU HB3  H 128.526 -15.629 -18.945 1.00 . A A . 324 GLU HB3  1 1 
       16 47337 1 1 170 GLU HG2  H 126.153 -15.875 -18.187 1.00 . A A . 324 GLU HG2  1 1 
       16 47338 1 1 170 GLU HG3  H 126.099 -14.134 -17.917 1.00 . A A . 324 GLU HG3  1 1 
       16 47339 1 1 170 GLU N    N 129.807 -15.114 -16.580 1.00 . A A . 324 GLU N    1 1 
       16 47340 1 1 170 GLU O    O 127.147 -16.957 -15.650 1.00 . A A . 324 GLU O    1 1 
       16 47341 1 1 170 GLU OE1  O 126.950 -13.951 -20.617 1.00 . A A . 324 GLU OE1  1 1 
       16 47342 1 1 170 GLU OE2  O 125.264 -15.282 -20.444 1.00 . A A . 324 GLU OE2  1 1 
       16 47343 1 1 171 ARG C    C 128.825 -19.650 -15.977 1.00 . A A . 325 ARG C    1 1 
       16 47344 1 1 171 ARG CA   C 128.112 -19.045 -17.183 1.00 . A A . 325 ARG CA   1 1 
       16 47345 1 1 171 ARG CB   C 128.491 -19.825 -18.444 1.00 . A A . 325 ARG CB   1 1 
       16 47346 1 1 171 ARG CD   C 126.257 -19.917 -19.565 1.00 . A A . 325 ARG CD   1 1 
       16 47347 1 1 171 ARG CG   C 127.664 -19.321 -19.629 1.00 . A A . 325 ARG CG   1 1 
       16 47348 1 1 171 ARG CZ   C 125.349 -22.188 -19.189 1.00 . A A . 325 ARG CZ   1 1 
       16 47349 1 1 171 ARG H    H 129.092 -17.376 -18.049 1.00 . A A . 325 ARG H    1 1 
       16 47350 1 1 171 ARG HA   H 127.045 -19.125 -17.034 1.00 . A A . 325 ARG HA   1 1 
       16 47351 1 1 171 ARG HB2  H 129.542 -19.681 -18.651 1.00 . A A . 325 ARG HB2  1 1 
       16 47352 1 1 171 ARG HB3  H 128.294 -20.874 -18.291 1.00 . A A . 325 ARG HB3  1 1 
       16 47353 1 1 171 ARG HD2  H 125.786 -19.629 -18.637 1.00 . A A . 325 ARG HD2  1 1 
       16 47354 1 1 171 ARG HD3  H 125.673 -19.540 -20.392 1.00 . A A . 325 ARG HD3  1 1 
       16 47355 1 1 171 ARG HE   H 127.119 -21.789 -20.033 1.00 . A A . 325 ARG HE   1 1 
       16 47356 1 1 171 ARG HG2  H 127.601 -18.242 -19.589 1.00 . A A . 325 ARG HG2  1 1 
       16 47357 1 1 171 ARG HG3  H 128.137 -19.620 -20.552 1.00 . A A . 325 ARG HG3  1 1 
       16 47358 1 1 171 ARG HH11 H 124.112 -20.736 -18.560 1.00 . A A . 325 ARG HH11 1 1 
       16 47359 1 1 171 ARG HH12 H 123.543 -22.356 -18.326 1.00 . A A . 325 ARG HH12 1 1 
       16 47360 1 1 171 ARG HH21 H 126.336 -23.851 -19.705 1.00 . A A . 325 ARG HH21 1 1 
       16 47361 1 1 171 ARG HH22 H 124.788 -24.096 -18.967 1.00 . A A . 325 ARG HH22 1 1 
       16 47362 1 1 171 ARG N    N 128.461 -17.638 -17.345 1.00 . A A . 325 ARG N    1 1 
       16 47363 1 1 171 ARG NE   N 126.322 -21.379 -19.638 1.00 . A A . 325 ARG NE   1 1 
       16 47364 1 1 171 ARG NH1  N 124.247 -21.724 -18.649 1.00 . A A . 325 ARG NH1  1 1 
       16 47365 1 1 171 ARG NH2  N 125.502 -23.479 -19.295 1.00 . A A . 325 ARG NH2  1 1 
       16 47366 1 1 171 ARG O    O 128.247 -20.448 -15.240 1.00 . A A . 325 ARG O    1 1 
       16 47367 1 1 172 ASN C    C 130.167 -19.548 -13.340 1.00 . A A . 326 ASN C    1 1 
       16 47368 1 1 172 ASN CA   C 130.871 -19.795 -14.671 1.00 . A A . 326 ASN CA   1 1 
       16 47369 1 1 172 ASN CB   C 132.251 -19.134 -14.651 1.00 . A A . 326 ASN CB   1 1 
       16 47370 1 1 172 ASN CG   C 133.005 -19.462 -15.935 1.00 . A A . 326 ASN CG   1 1 
       16 47371 1 1 172 ASN H    H 130.489 -18.614 -16.389 1.00 . A A . 326 ASN H    1 1 
       16 47372 1 1 172 ASN HA   H 130.997 -20.858 -14.808 1.00 . A A . 326 ASN HA   1 1 
       16 47373 1 1 172 ASN HB2  H 132.134 -18.064 -14.566 1.00 . A A . 326 ASN HB2  1 1 
       16 47374 1 1 172 ASN HB3  H 132.811 -19.502 -13.804 1.00 . A A . 326 ASN HB3  1 1 
       16 47375 1 1 172 ASN HD21 H 133.839 -21.107 -15.199 1.00 . A A . 326 ASN HD21 1 1 
       16 47376 1 1 172 ASN HD22 H 134.247 -20.743 -16.805 1.00 . A A . 326 ASN HD22 1 1 
       16 47377 1 1 172 ASN N    N 130.083 -19.265 -15.780 1.00 . A A . 326 ASN N    1 1 
       16 47378 1 1 172 ASN ND2  N 133.759 -20.526 -15.984 1.00 . A A . 326 ASN ND2  1 1 
       16 47379 1 1 172 ASN O    O 129.596 -18.481 -13.116 1.00 . A A . 326 ASN O    1 1 
       16 47380 1 1 172 ASN OD1  O 132.903 -18.730 -16.919 1.00 . A A . 326 ASN OD1  1 1 
       16 47381 1 1 173 ASN C    C 130.432 -21.067 -10.071 1.00 . A A . 327 ASN C    1 1 
       16 47382 1 1 173 ASN CA   C 129.569 -20.430 -11.156 1.00 . A A . 327 ASN CA   1 1 
       16 47383 1 1 173 ASN CB   C 128.201 -21.114 -11.188 1.00 . A A . 327 ASN CB   1 1 
       16 47384 1 1 173 ASN CG   C 127.151 -20.156 -11.741 1.00 . A A . 327 ASN CG   1 1 
       16 47385 1 1 173 ASN H    H 130.686 -21.370 -12.692 1.00 . A A . 327 ASN H    1 1 
       16 47386 1 1 173 ASN HA   H 129.430 -19.384 -10.924 1.00 . A A . 327 ASN HA   1 1 
       16 47387 1 1 173 ASN HB2  H 128.254 -21.990 -11.817 1.00 . A A . 327 ASN HB2  1 1 
       16 47388 1 1 173 ASN HB3  H 127.923 -21.407 -10.186 1.00 . A A . 327 ASN HB3  1 1 
       16 47389 1 1 173 ASN HD21 H 126.326 -19.804  -9.969 1.00 . A A . 327 ASN HD21 1 1 
       16 47390 1 1 173 ASN HD22 H 125.615 -18.986 -11.276 1.00 . A A . 327 ASN HD22 1 1 
       16 47391 1 1 173 ASN N    N 130.212 -20.543 -12.460 1.00 . A A . 327 ASN N    1 1 
       16 47392 1 1 173 ASN ND2  N 126.293 -19.602 -10.928 1.00 . A A . 327 ASN ND2  1 1 
       16 47393 1 1 173 ASN O    O 130.555 -20.530  -8.969 1.00 . A A . 327 ASN O    1 1 
       16 47394 1 1 173 ASN OD1  O 127.112 -19.905 -12.945 1.00 . A A . 327 ASN OD1  1 1 
       16 47395 1 1 174 ARG C    C 133.215 -23.278 -10.065 1.00 . A A . 328 ARG C    1 1 
       16 47396 1 1 174 ARG CA   C 131.874 -22.923  -9.432 1.00 . A A . 328 ARG CA   1 1 
       16 47397 1 1 174 ARG CB   C 131.172 -24.201  -8.962 1.00 . A A . 328 ARG CB   1 1 
       16 47398 1 1 174 ARG CD   C 129.981 -26.265  -9.720 1.00 . A A . 328 ARG CD   1 1 
       16 47399 1 1 174 ARG CG   C 130.854 -25.090 -10.167 1.00 . A A . 328 ARG CG   1 1 
       16 47400 1 1 174 ARG CZ   C 129.108 -26.966 -11.926 1.00 . A A . 328 ARG CZ   1 1 
       16 47401 1 1 174 ARG H    H 130.896 -22.590 -11.283 1.00 . A A . 328 ARG H    1 1 
       16 47402 1 1 174 ARG HA   H 132.051 -22.291  -8.574 1.00 . A A . 328 ARG HA   1 1 
       16 47403 1 1 174 ARG HB2  H 131.818 -24.734  -8.281 1.00 . A A . 328 ARG HB2  1 1 
       16 47404 1 1 174 ARG HB3  H 130.253 -23.942  -8.458 1.00 . A A . 328 ARG HB3  1 1 
       16 47405 1 1 174 ARG HD2  H 130.449 -26.759  -8.882 1.00 . A A . 328 ARG HD2  1 1 
       16 47406 1 1 174 ARG HD3  H 129.012 -25.894  -9.418 1.00 . A A . 328 ARG HD3  1 1 
       16 47407 1 1 174 ARG HE   H 130.256 -28.096 -10.738 1.00 . A A . 328 ARG HE   1 1 
       16 47408 1 1 174 ARG HG2  H 130.327 -24.512 -10.912 1.00 . A A . 328 ARG HG2  1 1 
       16 47409 1 1 174 ARG HG3  H 131.772 -25.469 -10.589 1.00 . A A . 328 ARG HG3  1 1 
       16 47410 1 1 174 ARG HH11 H 128.541 -25.109 -11.415 1.00 . A A . 328 ARG HH11 1 1 
       16 47411 1 1 174 ARG HH12 H 127.969 -25.669 -12.950 1.00 . A A . 328 ARG HH12 1 1 
       16 47412 1 1 174 ARG HH21 H 129.491 -28.762 -12.725 1.00 . A A . 328 ARG HH21 1 1 
       16 47413 1 1 174 ARG HH22 H 128.500 -27.711 -13.682 1.00 . A A . 328 ARG HH22 1 1 
       16 47414 1 1 174 ARG N    N 131.028 -22.213 -10.388 1.00 . A A . 328 ARG N    1 1 
       16 47415 1 1 174 ARG NE   N 129.820 -27.223 -10.817 1.00 . A A . 328 ARG NE   1 1 
       16 47416 1 1 174 ARG NH1  N 128.490 -25.824 -12.112 1.00 . A A . 328 ARG NH1  1 1 
       16 47417 1 1 174 ARG NH2  N 129.026 -27.884 -12.849 1.00 . A A . 328 ARG NH2  1 1 
       16 47418 1 1 174 ARG O    O 133.322 -23.415 -11.284 1.00 . A A . 328 ARG O    1 1 
       16 47419 1 1 175 TYR C    C 135.972 -25.162  -9.248 1.00 . A A . 329 TYR C    1 1 
       16 47420 1 1 175 TYR CA   C 135.577 -23.762  -9.706 1.00 . A A . 329 TYR CA   1 1 
       16 47421 1 1 175 TYR CB   C 136.588 -22.747  -9.171 1.00 . A A . 329 TYR CB   1 1 
       16 47422 1 1 175 TYR CD1  C 135.478 -20.514  -8.804 1.00 . A A . 329 TYR CD1  1 1 
       16 47423 1 1 175 TYR CD2  C 136.846 -20.825 -10.782 1.00 . A A . 329 TYR CD2  1 1 
       16 47424 1 1 175 TYR CE1  C 135.208 -19.198  -9.197 1.00 . A A . 329 TYR CE1  1 1 
       16 47425 1 1 175 TYR CE2  C 136.575 -19.509 -11.175 1.00 . A A . 329 TYR CE2  1 1 
       16 47426 1 1 175 TYR CG   C 136.297 -21.327  -9.596 1.00 . A A . 329 TYR CG   1 1 
       16 47427 1 1 175 TYR CZ   C 135.756 -18.695 -10.383 1.00 . A A . 329 TYR CZ   1 1 
       16 47428 1 1 175 TYR H    H 134.090 -23.306  -8.266 1.00 . A A . 329 TYR H    1 1 
       16 47429 1 1 175 TYR HA   H 135.590 -23.730 -10.785 1.00 . A A . 329 TYR HA   1 1 
       16 47430 1 1 175 TYR HB2  H 136.584 -22.788  -8.093 1.00 . A A . 329 TYR HB2  1 1 
       16 47431 1 1 175 TYR HB3  H 137.573 -23.024  -9.522 1.00 . A A . 329 TYR HB3  1 1 
       16 47432 1 1 175 TYR HD1  H 135.055 -20.901  -7.889 1.00 . A A . 329 TYR HD1  1 1 
       16 47433 1 1 175 TYR HD2  H 137.477 -21.451 -11.394 1.00 . A A . 329 TYR HD2  1 1 
       16 47434 1 1 175 TYR HE1  H 134.576 -18.570  -8.586 1.00 . A A . 329 TYR HE1  1 1 
       16 47435 1 1 175 TYR HE2  H 136.998 -19.121 -12.091 1.00 . A A . 329 TYR HE2  1 1 
       16 47436 1 1 175 TYR HH   H 134.962 -17.430 -11.573 1.00 . A A . 329 TYR HH   1 1 
       16 47437 1 1 175 TYR N    N 134.239 -23.425  -9.227 1.00 . A A . 329 TYR N    1 1 
       16 47438 1 1 175 TYR O    O 135.660 -25.571  -8.130 1.00 . A A . 329 TYR O    1 1 
       16 47439 1 1 175 TYR OH   O 135.489 -17.398 -10.772 1.00 . A A . 329 TYR OH   1 1 
       16 47440 1 1 176 GLN C    C 138.396 -27.212  -9.001 1.00 . A A . 330 GLN C    1 1 
       16 47441 1 1 176 GLN CA   C 137.095 -27.245  -9.793 1.00 . A A . 330 GLN CA   1 1 
       16 47442 1 1 176 GLN CB   C 137.298 -28.053 -11.077 1.00 . A A . 330 GLN CB   1 1 
       16 47443 1 1 176 GLN CD   C 135.020 -29.075 -10.909 1.00 . A A . 330 GLN CD   1 1 
       16 47444 1 1 176 GLN CG   C 135.952 -28.241 -11.781 1.00 . A A . 330 GLN CG   1 1 
       16 47445 1 1 176 GLN H    H 136.878 -25.514 -10.997 1.00 . A A . 330 GLN H    1 1 
       16 47446 1 1 176 GLN HA   H 136.332 -27.724  -9.198 1.00 . A A . 330 GLN HA   1 1 
       16 47447 1 1 176 GLN HB2  H 137.976 -27.523 -11.731 1.00 . A A . 330 GLN HB2  1 1 
       16 47448 1 1 176 GLN HB3  H 137.711 -29.019 -10.833 1.00 . A A . 330 GLN HB3  1 1 
       16 47449 1 1 176 GLN HE21 H 133.484 -27.834 -11.108 1.00 . A A . 330 GLN HE21 1 1 
       16 47450 1 1 176 GLN HE22 H 133.193 -29.201 -10.144 1.00 . A A . 330 GLN HE22 1 1 
       16 47451 1 1 176 GLN HG2  H 135.505 -27.274 -11.963 1.00 . A A . 330 GLN HG2  1 1 
       16 47452 1 1 176 GLN HG3  H 136.108 -28.746 -12.722 1.00 . A A . 330 GLN HG3  1 1 
       16 47453 1 1 176 GLN N    N 136.660 -25.892 -10.120 1.00 . A A . 330 GLN N    1 1 
       16 47454 1 1 176 GLN NE2  N 133.797 -28.670 -10.703 1.00 . A A . 330 GLN NE2  1 1 
       16 47455 1 1 176 GLN O    O 139.111 -26.229  -9.112 1.00 . A A . 330 GLN O    1 1 
       16 47456 1 1 176 GLN OE1  O 135.418 -30.125 -10.402 1.00 . A A . 330 GLN OE1  1 1 
       17 47457 1 1   1 MET C    C 156.556  -5.296   3.480 1.00 . A A . 155 MET C    1 1 
       17 47458 1 1   1 MET CA   C 156.662  -6.678   4.120 1.00 . A A . 155 MET CA   1 1 
       17 47459 1 1   1 MET CB   C 155.276  -7.322   4.225 1.00 . A A . 155 MET CB   1 1 
       17 47460 1 1   1 MET CE   C 152.249  -7.561   3.855 1.00 . A A . 155 MET CE   1 1 
       17 47461 1 1   1 MET CG   C 154.382  -6.502   5.159 1.00 . A A . 155 MET CG   1 1 
       17 47462 1 1   1 MET H1   H 156.683  -7.094   6.162 1.00 . A A . 155 MET H1   1 1 
       17 47463 1 1   1 MET H2   H 157.313  -5.568   5.763 1.00 . A A . 155 MET H2   1 1 
       17 47464 1 1   1 MET H3   H 158.223  -6.969   5.467 1.00 . A A . 155 MET H3   1 1 
       17 47465 1 1   1 MET HA   H 157.294  -7.301   3.506 1.00 . A A . 155 MET HA   1 1 
       17 47466 1 1   1 MET HB2  H 154.826  -7.363   3.244 1.00 . A A . 155 MET HB2  1 1 
       17 47467 1 1   1 MET HB3  H 155.375  -8.324   4.615 1.00 . A A . 155 MET HB3  1 1 
       17 47468 1 1   1 MET HE1  H 151.170  -7.546   3.873 1.00 . A A . 155 MET HE1  1 1 
       17 47469 1 1   1 MET HE2  H 152.586  -8.485   3.406 1.00 . A A . 155 MET HE2  1 1 
       17 47470 1 1   1 MET HE3  H 152.608  -6.721   3.277 1.00 . A A . 155 MET HE3  1 1 
       17 47471 1 1   1 MET HG2  H 154.915  -6.284   6.072 1.00 . A A . 155 MET HG2  1 1 
       17 47472 1 1   1 MET HG3  H 154.107  -5.577   4.673 1.00 . A A . 155 MET HG3  1 1 
       17 47473 1 1   1 MET N    N 157.265  -6.567   5.480 1.00 . A A . 155 MET N    1 1 
       17 47474 1 1   1 MET O    O 156.840  -5.134   2.293 1.00 . A A . 155 MET O    1 1 
       17 47475 1 1   1 MET SD   S 152.886  -7.446   5.544 1.00 . A A . 155 MET SD   1 1 
       17 47476 1 1   2 GLY C    C 157.360  -2.414   3.260 1.00 . A A . 156 GLY C    1 1 
       17 47477 1 1   2 GLY CA   C 156.017  -2.944   3.751 1.00 . A A . 156 GLY CA   1 1 
       17 47478 1 1   2 GLY H    H 155.933  -4.486   5.202 1.00 . A A . 156 GLY H    1 1 
       17 47479 1 1   2 GLY HA2  H 155.310  -2.940   2.934 1.00 . A A . 156 GLY HA2  1 1 
       17 47480 1 1   2 GLY HA3  H 155.653  -2.300   4.538 1.00 . A A . 156 GLY HA3  1 1 
       17 47481 1 1   2 GLY N    N 156.149  -4.302   4.264 1.00 . A A . 156 GLY N    1 1 
       17 47482 1 1   2 GLY O    O 158.271  -2.171   4.052 1.00 . A A . 156 GLY O    1 1 
       17 47483 1 1   3 ASN C    C 158.505  -0.361   0.738 1.00 . A A . 157 ASN C    1 1 
       17 47484 1 1   3 ASN CA   C 158.715  -1.743   1.350 1.00 . A A . 157 ASN CA   1 1 
       17 47485 1 1   3 ASN CB   C 159.186  -2.711   0.263 1.00 . A A . 157 ASN CB   1 1 
       17 47486 1 1   3 ASN CG   C 159.485  -4.076   0.875 1.00 . A A . 157 ASN CG   1 1 
       17 47487 1 1   3 ASN H    H 156.713  -2.438   1.367 1.00 . A A . 157 ASN H    1 1 
       17 47488 1 1   3 ASN HA   H 159.481  -1.679   2.113 1.00 . A A . 157 ASN HA   1 1 
       17 47489 1 1   3 ASN HB2  H 158.412  -2.815  -0.484 1.00 . A A . 157 ASN HB2  1 1 
       17 47490 1 1   3 ASN HB3  H 160.082  -2.324  -0.199 1.00 . A A . 157 ASN HB3  1 1 
       17 47491 1 1   3 ASN HD21 H 158.761  -5.091  -0.671 1.00 . A A . 157 ASN HD21 1 1 
       17 47492 1 1   3 ASN HD22 H 159.369  -6.039   0.599 1.00 . A A . 157 ASN HD22 1 1 
       17 47493 1 1   3 ASN N    N 157.476  -2.235   1.947 1.00 . A A . 157 ASN N    1 1 
       17 47494 1 1   3 ASN ND2  N 159.179  -5.158   0.212 1.00 . A A . 157 ASN ND2  1 1 
       17 47495 1 1   3 ASN O    O 157.434  -0.057   0.212 1.00 . A A . 157 ASN O    1 1 
       17 47496 1 1   3 ASN OD1  O 160.011  -4.158   1.984 1.00 . A A . 157 ASN OD1  1 1 
       17 47497 1 1   4 LEU C    C 160.623   2.000  -0.751 1.00 . A A . 158 LEU C    1 1 
       17 47498 1 1   4 LEU CA   C 159.492   1.818   0.256 1.00 . A A . 158 LEU CA   1 1 
       17 47499 1 1   4 LEU CB   C 159.645   2.847   1.379 1.00 . A A . 158 LEU CB   1 1 
       17 47500 1 1   4 LEU CD1  C 157.533   4.191   1.289 1.00 . A A . 158 LEU CD1  1 1 
       17 47501 1 1   4 LEU CD2  C 159.714   5.332   1.693 1.00 . A A . 158 LEU CD2  1 1 
       17 47502 1 1   4 LEU CG   C 159.026   4.184   0.952 1.00 . A A . 158 LEU CG   1 1 
       17 47503 1 1   4 LEU H    H 160.357   0.167   1.256 1.00 . A A . 158 LEU H    1 1 
       17 47504 1 1   4 LEU HA   H 158.544   1.971  -0.239 1.00 . A A . 158 LEU HA   1 1 
       17 47505 1 1   4 LEU HB2  H 159.148   2.483   2.268 1.00 . A A . 158 LEU HB2  1 1 
       17 47506 1 1   4 LEU HB3  H 160.694   2.989   1.589 1.00 . A A . 158 LEU HB3  1 1 
       17 47507 1 1   4 LEU HD11 H 157.123   3.204   1.128 1.00 . A A . 158 LEU HD11 1 1 
       17 47508 1 1   4 LEU HD12 H 157.024   4.899   0.653 1.00 . A A . 158 LEU HD12 1 1 
       17 47509 1 1   4 LEU HD13 H 157.399   4.473   2.322 1.00 . A A . 158 LEU HD13 1 1 
       17 47510 1 1   4 LEU HD21 H 159.183   6.254   1.502 1.00 . A A . 158 LEU HD21 1 1 
       17 47511 1 1   4 LEU HD22 H 160.733   5.426   1.347 1.00 . A A . 158 LEU HD22 1 1 
       17 47512 1 1   4 LEU HD23 H 159.712   5.130   2.754 1.00 . A A . 158 LEU HD23 1 1 
       17 47513 1 1   4 LEU HG   H 159.153   4.315  -0.113 1.00 . A A . 158 LEU HG   1 1 
       17 47514 1 1   4 LEU N    N 159.539   0.470   0.813 1.00 . A A . 158 LEU N    1 1 
       17 47515 1 1   4 LEU O    O 161.693   1.414  -0.595 1.00 . A A . 158 LEU O    1 1 
       17 47516 1 1   5 ARG C    C 161.983   4.464  -2.651 1.00 . A A . 159 ARG C    1 1 
       17 47517 1 1   5 ARG CA   C 161.410   3.060  -2.793 1.00 . A A . 159 ARG CA   1 1 
       17 47518 1 1   5 ARG CB   C 160.800   2.921  -4.190 1.00 . A A . 159 ARG CB   1 1 
       17 47519 1 1   5 ARG CD   C 159.493   1.444  -5.715 1.00 . A A . 159 ARG CD   1 1 
       17 47520 1 1   5 ARG CG   C 160.219   1.518  -4.371 1.00 . A A . 159 ARG CG   1 1 
       17 47521 1 1   5 ARG CZ   C 158.844  -0.417  -7.210 1.00 . A A . 159 ARG CZ   1 1 
       17 47522 1 1   5 ARG H    H 159.525   3.265  -1.852 1.00 . A A . 159 ARG H    1 1 
       17 47523 1 1   5 ARG HA   H 162.207   2.339  -2.686 1.00 . A A . 159 ARG HA   1 1 
       17 47524 1 1   5 ARG HB2  H 160.015   3.652  -4.311 1.00 . A A . 159 ARG HB2  1 1 
       17 47525 1 1   5 ARG HB3  H 161.565   3.088  -4.933 1.00 . A A . 159 ARG HB3  1 1 
       17 47526 1 1   5 ARG HD2  H 158.634   2.099  -5.694 1.00 . A A . 159 ARG HD2  1 1 
       17 47527 1 1   5 ARG HD3  H 160.164   1.763  -6.502 1.00 . A A . 159 ARG HD3  1 1 
       17 47528 1 1   5 ARG HE   H 158.891  -0.519  -5.211 1.00 . A A . 159 ARG HE   1 1 
       17 47529 1 1   5 ARG HG2  H 161.018   0.791  -4.350 1.00 . A A . 159 ARG HG2  1 1 
       17 47530 1 1   5 ARG HG3  H 159.520   1.310  -3.575 1.00 . A A . 159 ARG HG3  1 1 
       17 47531 1 1   5 ARG HH11 H 159.331   1.255  -8.210 1.00 . A A . 159 ARG HH11 1 1 
       17 47532 1 1   5 ARG HH12 H 158.866  -0.094  -9.191 1.00 . A A . 159 ARG HH12 1 1 
       17 47533 1 1   5 ARG HH21 H 158.301  -2.219  -6.528 1.00 . A A . 159 ARG HH21 1 1 
       17 47534 1 1   5 ARG HH22 H 158.290  -2.035  -8.250 1.00 . A A . 159 ARG HH22 1 1 
       17 47535 1 1   5 ARG N    N 160.391   2.817  -1.776 1.00 . A A . 159 ARG N    1 1 
       17 47536 1 1   5 ARG NE   N 159.047   0.072  -5.978 1.00 . A A . 159 ARG NE   1 1 
       17 47537 1 1   5 ARG NH1  N 159.028   0.305  -8.289 1.00 . A A . 159 ARG NH1  1 1 
       17 47538 1 1   5 ARG NH2  N 158.447  -1.653  -7.340 1.00 . A A . 159 ARG NH2  1 1 
       17 47539 1 1   5 ARG O    O 161.242   5.448  -2.669 1.00 . A A . 159 ARG O    1 1 
       17 47540 1 1   6 LEU C    C 164.814   6.027  -3.746 1.00 . A A . 160 LEU C    1 1 
       17 47541 1 1   6 LEU CA   C 163.997   5.826  -2.475 1.00 . A A . 160 LEU CA   1 1 
       17 47542 1 1   6 LEU CB   C 164.921   5.859  -1.255 1.00 . A A . 160 LEU CB   1 1 
       17 47543 1 1   6 LEU CD1  C 164.505   8.220  -0.541 1.00 . A A . 160 LEU CD1  1 1 
       17 47544 1 1   6 LEU CD2  C 166.739   7.174  -0.157 1.00 . A A . 160 LEU CD2  1 1 
       17 47545 1 1   6 LEU CG   C 165.543   7.250  -1.109 1.00 . A A . 160 LEU CG   1 1 
       17 47546 1 1   6 LEU H    H 163.831   3.718  -2.503 1.00 . A A . 160 LEU H    1 1 
       17 47547 1 1   6 LEU HA   H 163.271   6.623  -2.390 1.00 . A A . 160 LEU HA   1 1 
       17 47548 1 1   6 LEU HB2  H 164.351   5.626  -0.368 1.00 . A A . 160 LEU HB2  1 1 
       17 47549 1 1   6 LEU HB3  H 165.706   5.130  -1.379 1.00 . A A . 160 LEU HB3  1 1 
       17 47550 1 1   6 LEU HD11 H 164.125   7.833   0.393 1.00 . A A . 160 LEU HD11 1 1 
       17 47551 1 1   6 LEU HD12 H 163.692   8.330  -1.243 1.00 . A A . 160 LEU HD12 1 1 
       17 47552 1 1   6 LEU HD13 H 164.966   9.182  -0.371 1.00 . A A . 160 LEU HD13 1 1 
       17 47553 1 1   6 LEU HD21 H 166.391   7.234   0.864 1.00 . A A . 160 LEU HD21 1 1 
       17 47554 1 1   6 LEU HD22 H 167.411   7.995  -0.357 1.00 . A A . 160 LEU HD22 1 1 
       17 47555 1 1   6 LEU HD23 H 167.258   6.238  -0.306 1.00 . A A . 160 LEU HD23 1 1 
       17 47556 1 1   6 LEU HG   H 165.872   7.603  -2.075 1.00 . A A . 160 LEU HG   1 1 
       17 47557 1 1   6 LEU N    N 163.306   4.544  -2.541 1.00 . A A . 160 LEU N    1 1 
       17 47558 1 1   6 LEU O    O 165.736   5.261  -4.025 1.00 . A A . 160 LEU O    1 1 
       17 47559 1 1   7 ILE C    C 165.849   8.632  -5.780 1.00 . A A . 161 ILE C    1 1 
       17 47560 1 1   7 ILE CA   C 165.108   7.298  -5.803 1.00 . A A . 161 ILE CA   1 1 
       17 47561 1 1   7 ILE CB   C 164.041   7.306  -6.909 1.00 . A A . 161 ILE CB   1 1 
       17 47562 1 1   7 ILE CD1  C 162.103   6.035  -7.856 1.00 . A A . 161 ILE CD1  1 1 
       17 47563 1 1   7 ILE CG1  C 163.317   5.955  -6.929 1.00 . A A . 161 ILE CG1  1 1 
       17 47564 1 1   7 ILE CG2  C 164.683   7.552  -8.278 1.00 . A A . 161 ILE CG2  1 1 
       17 47565 1 1   7 ILE H    H 163.745   7.650  -4.220 1.00 . A A . 161 ILE H    1 1 
       17 47566 1 1   7 ILE HA   H 165.816   6.507  -6.009 1.00 . A A . 161 ILE HA   1 1 
       17 47567 1 1   7 ILE HB   H 163.325   8.090  -6.706 1.00 . A A . 161 ILE HB   1 1 
       17 47568 1 1   7 ILE HD11 H 162.429   5.972  -8.883 1.00 . A A . 161 ILE HD11 1 1 
       17 47569 1 1   7 ILE HD12 H 161.589   6.972  -7.697 1.00 . A A . 161 ILE HD12 1 1 
       17 47570 1 1   7 ILE HD13 H 161.432   5.216  -7.640 1.00 . A A . 161 ILE HD13 1 1 
       17 47571 1 1   7 ILE HG12 H 163.994   5.192  -7.283 1.00 . A A . 161 ILE HG12 1 1 
       17 47572 1 1   7 ILE HG13 H 162.988   5.710  -5.930 1.00 . A A . 161 ILE HG13 1 1 
       17 47573 1 1   7 ILE HG21 H 163.931   7.482  -9.050 1.00 . A A . 161 ILE HG21 1 1 
       17 47574 1 1   7 ILE HG22 H 165.452   6.814  -8.454 1.00 . A A . 161 ILE HG22 1 1 
       17 47575 1 1   7 ILE HG23 H 165.120   8.540  -8.291 1.00 . A A . 161 ILE HG23 1 1 
       17 47576 1 1   7 ILE N    N 164.461   7.050  -4.517 1.00 . A A . 161 ILE N    1 1 
       17 47577 1 1   7 ILE O    O 165.295   9.649  -5.362 1.00 . A A . 161 ILE O    1 1 
       17 47578 1 1   8 GLY C    C 169.061   9.946  -5.462 1.00 . A A . 162 GLY C    1 1 
       17 47579 1 1   8 GLY CA   C 167.856   9.866  -6.400 1.00 . A A . 162 GLY CA   1 1 
       17 47580 1 1   8 GLY H    H 167.512   7.768  -6.486 1.00 . A A . 162 GLY H    1 1 
       17 47581 1 1   8 GLY HA2  H 168.209   9.930  -7.419 1.00 . A A . 162 GLY HA2  1 1 
       17 47582 1 1   8 GLY HA3  H 167.209  10.710  -6.205 1.00 . A A . 162 GLY HA3  1 1 
       17 47583 1 1   8 GLY N    N 167.095   8.625  -6.246 1.00 . A A . 162 GLY N    1 1 
       17 47584 1 1   8 GLY O    O 169.511  11.043  -5.129 1.00 . A A . 162 GLY O    1 1 
       17 47585 1 1   9 VAL C    C 172.018   8.557  -5.024 1.00 . A A . 163 VAL C    1 1 
       17 47586 1 1   9 VAL CA   C 170.760   8.784  -4.172 1.00 . A A . 163 VAL CA   1 1 
       17 47587 1 1   9 VAL CB   C 170.634   7.657  -3.137 1.00 . A A . 163 VAL CB   1 1 
       17 47588 1 1   9 VAL CG1  C 171.836   7.688  -2.189 1.00 . A A . 163 VAL CG1  1 1 
       17 47589 1 1   9 VAL CG2  C 169.348   7.847  -2.324 1.00 . A A . 163 VAL CG2  1 1 
       17 47590 1 1   9 VAL H    H 169.170   7.951  -5.304 1.00 . A A . 163 VAL H    1 1 
       17 47591 1 1   9 VAL HA   H 170.809   9.721  -3.643 1.00 . A A . 163 VAL HA   1 1 
       17 47592 1 1   9 VAL HB   H 170.602   6.705  -3.646 1.00 . A A . 163 VAL HB   1 1 
       17 47593 1 1   9 VAL HG11 H 172.114   8.713  -1.991 1.00 . A A . 163 VAL HG11 1 1 
       17 47594 1 1   9 VAL HG12 H 172.668   7.172  -2.645 1.00 . A A . 163 VAL HG12 1 1 
       17 47595 1 1   9 VAL HG13 H 171.575   7.201  -1.261 1.00 . A A . 163 VAL HG13 1 1 
       17 47596 1 1   9 VAL HG21 H 169.450   7.364  -1.363 1.00 . A A . 163 VAL HG21 1 1 
       17 47597 1 1   9 VAL HG22 H 168.517   7.411  -2.858 1.00 . A A . 163 VAL HG22 1 1 
       17 47598 1 1   9 VAL HG23 H 169.168   8.902  -2.178 1.00 . A A . 163 VAL HG23 1 1 
       17 47599 1 1   9 VAL N    N 169.582   8.798  -5.035 1.00 . A A . 163 VAL N    1 1 
       17 47600 1 1   9 VAL O    O 172.194   7.449  -5.536 1.00 . A A . 163 VAL O    1 1 
       17 47601 1 1  10 PRO C    C 174.944   8.139  -5.571 1.00 . A A . 164 PRO C    1 1 
       17 47602 1 1  10 PRO CA   C 174.120   9.337  -6.033 1.00 . A A . 164 PRO CA   1 1 
       17 47603 1 1  10 PRO CB   C 174.914  10.636  -5.867 1.00 . A A . 164 PRO CB   1 1 
       17 47604 1 1  10 PRO CD   C 172.831  10.919  -4.689 1.00 . A A . 164 PRO CD   1 1 
       17 47605 1 1  10 PRO CG   C 173.909  11.661  -5.473 1.00 . A A . 164 PRO CG   1 1 
       17 47606 1 1  10 PRO HA   H 173.847   9.217  -7.070 1.00 . A A . 164 PRO HA   1 1 
       17 47607 1 1  10 PRO HB2  H 175.660  10.520  -5.093 1.00 . A A . 164 PRO HB2  1 1 
       17 47608 1 1  10 PRO HB3  H 175.378  10.916  -6.799 1.00 . A A . 164 PRO HB3  1 1 
       17 47609 1 1  10 PRO HD2  H 173.053  10.944  -3.631 1.00 . A A . 164 PRO HD2  1 1 
       17 47610 1 1  10 PRO HD3  H 171.858  11.343  -4.884 1.00 . A A . 164 PRO HD3  1 1 
       17 47611 1 1  10 PRO HG2  H 174.375  12.417  -4.855 1.00 . A A . 164 PRO HG2  1 1 
       17 47612 1 1  10 PRO HG3  H 173.470  12.111  -6.350 1.00 . A A . 164 PRO HG3  1 1 
       17 47613 1 1  10 PRO N    N 172.890   9.535  -5.202 1.00 . A A . 164 PRO N    1 1 
       17 47614 1 1  10 PRO O    O 174.843   7.707  -4.422 1.00 . A A . 164 PRO O    1 1 
       17 47615 1 1  11 GLU C    C 177.854   6.936  -5.395 1.00 . A A . 165 GLU C    1 1 
       17 47616 1 1  11 GLU CA   C 176.615   6.472  -6.156 1.00 . A A . 165 GLU CA   1 1 
       17 47617 1 1  11 GLU CB   C 177.044   5.766  -7.445 1.00 . A A . 165 GLU CB   1 1 
       17 47618 1 1  11 GLU CD   C 175.579   3.708  -7.568 1.00 . A A . 165 GLU CD   1 1 
       17 47619 1 1  11 GLU CG   C 175.827   5.114  -8.113 1.00 . A A . 165 GLU CG   1 1 
       17 47620 1 1  11 GLU H    H 175.788   7.992  -7.379 1.00 . A A . 165 GLU H    1 1 
       17 47621 1 1  11 GLU HA   H 176.063   5.777  -5.542 1.00 . A A . 165 GLU HA   1 1 
       17 47622 1 1  11 GLU HB2  H 177.478   6.491  -8.119 1.00 . A A . 165 GLU HB2  1 1 
       17 47623 1 1  11 GLU HB3  H 177.776   5.008  -7.213 1.00 . A A . 165 GLU HB3  1 1 
       17 47624 1 1  11 GLU HG2  H 174.953   5.723  -7.933 1.00 . A A . 165 GLU HG2  1 1 
       17 47625 1 1  11 GLU HG3  H 175.999   5.055  -9.178 1.00 . A A . 165 GLU HG3  1 1 
       17 47626 1 1  11 GLU N    N 175.761   7.610  -6.476 1.00 . A A . 165 GLU N    1 1 
       17 47627 1 1  11 GLU O    O 178.278   8.084  -5.522 1.00 . A A . 165 GLU O    1 1 
       17 47628 1 1  11 GLU OE1  O 176.494   3.107  -7.026 1.00 . A A . 165 GLU OE1  1 1 
       17 47629 1 1  11 GLU OE2  O 174.469   3.225  -7.718 1.00 . A A . 165 GLU OE2  1 1 
       17 47630 1 1  12 SER C    C 180.509   5.136  -3.659 1.00 . A A . 166 SER C    1 1 
       17 47631 1 1  12 SER CA   C 179.625   6.367  -3.834 1.00 . A A . 166 SER CA   1 1 
       17 47632 1 1  12 SER CB   C 179.228   6.911  -2.462 1.00 . A A . 166 SER CB   1 1 
       17 47633 1 1  12 SER H    H 178.047   5.137  -4.536 1.00 . A A . 166 SER H    1 1 
       17 47634 1 1  12 SER HA   H 180.182   7.126  -4.362 1.00 . A A . 166 SER HA   1 1 
       17 47635 1 1  12 SER HB2  H 178.680   7.831  -2.579 1.00 . A A . 166 SER HB2  1 1 
       17 47636 1 1  12 SER HB3  H 178.604   6.187  -1.957 1.00 . A A . 166 SER HB3  1 1 
       17 47637 1 1  12 SER HG   H 180.356   8.065  -1.375 1.00 . A A . 166 SER HG   1 1 
       17 47638 1 1  12 SER N    N 178.431   6.037  -4.604 1.00 . A A . 166 SER N    1 1 
       17 47639 1 1  12 SER O    O 180.059   4.099  -3.173 1.00 . A A . 166 SER O    1 1 
       17 47640 1 1  12 SER OG   O 180.403   7.165  -1.702 1.00 . A A . 166 SER OG   1 1 
       17 47641 1 1  13 ASP C    C 182.756   3.552  -2.520 1.00 . A A . 167 ASP C    1 1 
       17 47642 1 1  13 ASP CA   C 182.711   4.146  -3.930 1.00 . A A . 167 ASP CA   1 1 
       17 47643 1 1  13 ASP CB   C 184.114   4.609  -4.328 1.00 . A A . 167 ASP CB   1 1 
       17 47644 1 1  13 ASP CG   C 184.140   4.999  -5.803 1.00 . A A . 167 ASP CG   1 1 
       17 47645 1 1  13 ASP H    H 182.098   6.131  -4.355 1.00 . A A . 167 ASP H    1 1 
       17 47646 1 1  13 ASP HA   H 182.396   3.377  -4.619 1.00 . A A . 167 ASP HA   1 1 
       17 47647 1 1  13 ASP HB2  H 184.393   5.461  -3.726 1.00 . A A . 167 ASP HB2  1 1 
       17 47648 1 1  13 ASP HB3  H 184.817   3.806  -4.159 1.00 . A A . 167 ASP HB3  1 1 
       17 47649 1 1  13 ASP N    N 181.780   5.267  -4.021 1.00 . A A . 167 ASP N    1 1 
       17 47650 1 1  13 ASP O    O 182.979   2.352  -2.358 1.00 . A A . 167 ASP O    1 1 
       17 47651 1 1  13 ASP OD1  O 183.146   5.525  -6.275 1.00 . A A . 167 ASP OD1  1 1 
       17 47652 1 1  13 ASP OD2  O 185.156   4.766  -6.438 1.00 . A A . 167 ASP OD2  1 1 
       17 47653 1 1  14 VAL C    C 181.315   3.528   0.501 1.00 . A A . 168 VAL C    1 1 
       17 47654 1 1  14 VAL CA   C 182.660   3.932  -0.117 1.00 . A A . 168 VAL CA   1 1 
       17 47655 1 1  14 VAL CB   C 183.291   5.037   0.731 1.00 . A A . 168 VAL CB   1 1 
       17 47656 1 1  14 VAL CG1  C 184.686   5.360   0.196 1.00 . A A . 168 VAL CG1  1 1 
       17 47657 1 1  14 VAL CG2  C 182.418   6.293   0.665 1.00 . A A . 168 VAL CG2  1 1 
       17 47658 1 1  14 VAL H    H 182.308   5.318  -1.688 1.00 . A A . 168 VAL H    1 1 
       17 47659 1 1  14 VAL HA   H 183.317   3.075  -0.092 1.00 . A A . 168 VAL HA   1 1 
       17 47660 1 1  14 VAL HB   H 183.368   4.704   1.756 1.00 . A A . 168 VAL HB   1 1 
       17 47661 1 1  14 VAL HG11 H 184.599   5.884  -0.744 1.00 . A A . 168 VAL HG11 1 1 
       17 47662 1 1  14 VAL HG12 H 185.236   4.441   0.045 1.00 . A A . 168 VAL HG12 1 1 
       17 47663 1 1  14 VAL HG13 H 185.211   5.980   0.907 1.00 . A A . 168 VAL HG13 1 1 
       17 47664 1 1  14 VAL HG21 H 182.462   6.710  -0.331 1.00 . A A . 168 VAL HG21 1 1 
       17 47665 1 1  14 VAL HG22 H 182.780   7.021   1.375 1.00 . A A . 168 VAL HG22 1 1 
       17 47666 1 1  14 VAL HG23 H 181.397   6.034   0.901 1.00 . A A . 168 VAL HG23 1 1 
       17 47667 1 1  14 VAL N    N 182.545   4.385  -1.504 1.00 . A A . 168 VAL N    1 1 
       17 47668 1 1  14 VAL O    O 181.216   3.402   1.721 1.00 . A A . 168 VAL O    1 1 
       17 47669 1 1  15 GLU C    C 179.008   1.654   0.952 1.00 . A A . 169 GLU C    1 1 
       17 47670 1 1  15 GLU CA   C 178.965   2.978   0.190 1.00 . A A . 169 GLU CA   1 1 
       17 47671 1 1  15 GLU CB   C 177.975   2.882  -0.976 1.00 . A A . 169 GLU CB   1 1 
       17 47672 1 1  15 GLU CD   C 175.527   2.971  -1.505 1.00 . A A . 169 GLU CD   1 1 
       17 47673 1 1  15 GLU CG   C 176.564   2.589  -0.455 1.00 . A A . 169 GLU CG   1 1 
       17 47674 1 1  15 GLU H    H 180.413   3.423  -1.285 1.00 . A A . 169 GLU H    1 1 
       17 47675 1 1  15 GLU HA   H 178.632   3.756   0.862 1.00 . A A . 169 GLU HA   1 1 
       17 47676 1 1  15 GLU HB2  H 177.969   3.817  -1.518 1.00 . A A . 169 GLU HB2  1 1 
       17 47677 1 1  15 GLU HB3  H 178.281   2.087  -1.640 1.00 . A A . 169 GLU HB3  1 1 
       17 47678 1 1  15 GLU HG2  H 176.477   1.537  -0.231 1.00 . A A . 169 GLU HG2  1 1 
       17 47679 1 1  15 GLU HG3  H 176.389   3.163   0.443 1.00 . A A . 169 GLU HG3  1 1 
       17 47680 1 1  15 GLU N    N 180.285   3.330  -0.320 1.00 . A A . 169 GLU N    1 1 
       17 47681 1 1  15 GLU O    O 179.667   0.702   0.535 1.00 . A A . 169 GLU O    1 1 
       17 47682 1 1  15 GLU OE1  O 175.743   3.943  -2.210 1.00 . A A . 169 GLU OE1  1 1 
       17 47683 1 1  15 GLU OE2  O 174.529   2.278  -1.608 1.00 . A A . 169 GLU OE2  1 1 
       17 47684 1 1  16 ASN C    C 176.834   0.377   3.590 1.00 . A A . 170 ASN C    1 1 
       17 47685 1 1  16 ASN CA   C 178.176   0.393   2.863 1.00 . A A . 170 ASN CA   1 1 
       17 47686 1 1  16 ASN CB   C 179.325   0.282   3.868 1.00 . A A . 170 ASN CB   1 1 
       17 47687 1 1  16 ASN CG   C 179.410   1.537   4.731 1.00 . A A . 170 ASN CG   1 1 
       17 47688 1 1  16 ASN H    H 177.836   2.424   2.377 1.00 . A A . 170 ASN H    1 1 
       17 47689 1 1  16 ASN HA   H 178.216  -0.455   2.195 1.00 . A A . 170 ASN HA   1 1 
       17 47690 1 1  16 ASN HB2  H 179.162  -0.576   4.503 1.00 . A A . 170 ASN HB2  1 1 
       17 47691 1 1  16 ASN HB3  H 180.255   0.156   3.333 1.00 . A A . 170 ASN HB3  1 1 
       17 47692 1 1  16 ASN HD21 H 180.766   2.413   3.579 1.00 . A A . 170 ASN HD21 1 1 
       17 47693 1 1  16 ASN HD22 H 180.281   3.308   4.937 1.00 . A A . 170 ASN HD22 1 1 
       17 47694 1 1  16 ASN N    N 178.294   1.613   2.073 1.00 . A A . 170 ASN N    1 1 
       17 47695 1 1  16 ASN ND2  N 180.220   2.500   4.386 1.00 . A A . 170 ASN ND2  1 1 
       17 47696 1 1  16 ASN O    O 176.228   1.424   3.813 1.00 . A A . 170 ASN O    1 1 
       17 47697 1 1  16 ASN OD1  O 178.729   1.636   5.750 1.00 . A A . 170 ASN OD1  1 1 
       17 47698 1 1  17 GLY C    C 174.772   0.037   5.666 1.00 . A A . 171 GLY C    1 1 
       17 47699 1 1  17 GLY CA   C 175.039  -0.978   4.552 1.00 . A A . 171 GLY CA   1 1 
       17 47700 1 1  17 GLY H    H 176.909  -1.613   3.780 1.00 . A A . 171 GLY H    1 1 
       17 47701 1 1  17 GLY HA2  H 174.283  -0.862   3.789 1.00 . A A . 171 GLY HA2  1 1 
       17 47702 1 1  17 GLY HA3  H 174.966  -1.974   4.965 1.00 . A A . 171 GLY HA3  1 1 
       17 47703 1 1  17 GLY N    N 176.359  -0.818   3.939 1.00 . A A . 171 GLY N    1 1 
       17 47704 1 1  17 GLY O    O 173.726   0.685   5.690 1.00 . A A . 171 GLY O    1 1 
       17 47705 1 1  18 THR C    C 175.269   2.520   7.204 1.00 . A A . 172 THR C    1 1 
       17 47706 1 1  18 THR CA   C 175.559   1.106   7.698 1.00 . A A . 172 THR CA   1 1 
       17 47707 1 1  18 THR CB   C 176.819   1.111   8.566 1.00 . A A . 172 THR CB   1 1 
       17 47708 1 1  18 THR CG2  C 176.573   1.947   9.823 1.00 . A A . 172 THR CG2  1 1 
       17 47709 1 1  18 THR H    H 176.558  -0.329   6.495 1.00 . A A . 172 THR H    1 1 
       17 47710 1 1  18 THR HA   H 174.725   0.774   8.297 1.00 . A A . 172 THR HA   1 1 
       17 47711 1 1  18 THR HB   H 177.639   1.540   8.010 1.00 . A A . 172 THR HB   1 1 
       17 47712 1 1  18 THR HG1  H 176.394  -0.587   9.413 1.00 . A A . 172 THR HG1  1 1 
       17 47713 1 1  18 THR HG21 H 176.584   2.997   9.566 1.00 . A A . 172 THR HG21 1 1 
       17 47714 1 1  18 THR HG22 H 177.348   1.746  10.547 1.00 . A A . 172 THR HG22 1 1 
       17 47715 1 1  18 THR HG23 H 175.612   1.690  10.244 1.00 . A A . 172 THR HG23 1 1 
       17 47716 1 1  18 THR N    N 175.728   0.186   6.577 1.00 . A A . 172 THR N    1 1 
       17 47717 1 1  18 THR O    O 174.357   3.183   7.698 1.00 . A A . 172 THR O    1 1 
       17 47718 1 1  18 THR OG1  O 177.142  -0.221   8.936 1.00 . A A . 172 THR OG1  1 1 
       17 47719 1 1  19 LYS C    C 174.443   4.494   5.150 1.00 . A A . 173 LYS C    1 1 
       17 47720 1 1  19 LYS CA   C 175.857   4.322   5.691 1.00 . A A . 173 LYS CA   1 1 
       17 47721 1 1  19 LYS CB   C 176.871   4.596   4.579 1.00 . A A . 173 LYS CB   1 1 
       17 47722 1 1  19 LYS CD   C 179.201   5.364   4.100 1.00 . A A . 173 LYS CD   1 1 
       17 47723 1 1  19 LYS CE   C 178.971   6.846   3.797 1.00 . A A . 173 LYS CE   1 1 
       17 47724 1 1  19 LYS CG   C 178.235   4.910   5.197 1.00 . A A . 173 LYS CG   1 1 
       17 47725 1 1  19 LYS H    H 176.719   2.390   5.829 1.00 . A A . 173 LYS H    1 1 
       17 47726 1 1  19 LYS HA   H 176.011   5.032   6.490 1.00 . A A . 173 LYS HA   1 1 
       17 47727 1 1  19 LYS HB2  H 176.953   3.725   3.945 1.00 . A A . 173 LYS HB2  1 1 
       17 47728 1 1  19 LYS HB3  H 176.543   5.440   3.992 1.00 . A A . 173 LYS HB3  1 1 
       17 47729 1 1  19 LYS HD2  H 180.218   5.217   4.434 1.00 . A A . 173 LYS HD2  1 1 
       17 47730 1 1  19 LYS HD3  H 179.028   4.785   3.205 1.00 . A A . 173 LYS HD3  1 1 
       17 47731 1 1  19 LYS HE2  H 179.538   7.125   2.921 1.00 . A A . 173 LYS HE2  1 1 
       17 47732 1 1  19 LYS HE3  H 177.920   7.018   3.616 1.00 . A A . 173 LYS HE3  1 1 
       17 47733 1 1  19 LYS HG2  H 178.125   5.696   5.930 1.00 . A A . 173 LYS HG2  1 1 
       17 47734 1 1  19 LYS HG3  H 178.628   4.024   5.674 1.00 . A A . 173 LYS HG3  1 1 
       17 47735 1 1  19 LYS HZ1  H 179.520   8.657   4.665 1.00 . A A . 173 LYS HZ1  1 1 
       17 47736 1 1  19 LYS HZ2  H 180.330   7.310   5.305 1.00 . A A . 173 LYS HZ2  1 1 
       17 47737 1 1  19 LYS HZ3  H 178.708   7.601   5.719 1.00 . A A . 173 LYS HZ3  1 1 
       17 47738 1 1  19 LYS N    N 176.035   2.973   6.217 1.00 . A A . 173 LYS N    1 1 
       17 47739 1 1  19 LYS NZ   N 179.416   7.665   4.959 1.00 . A A . 173 LYS NZ   1 1 
       17 47740 1 1  19 LYS O    O 173.797   5.511   5.388 1.00 . A A . 173 LYS O    1 1 
       17 47741 1 1  20 LEU C    C 171.576   3.791   4.978 1.00 . A A . 174 LEU C    1 1 
       17 47742 1 1  20 LEU CA   C 172.608   3.530   3.884 1.00 . A A . 174 LEU CA   1 1 
       17 47743 1 1  20 LEU CB   C 172.287   2.207   3.185 1.00 . A A . 174 LEU CB   1 1 
       17 47744 1 1  20 LEU CD1  C 173.017   0.668   1.357 1.00 . A A . 174 LEU CD1  1 1 
       17 47745 1 1  20 LEU CD2  C 172.549   3.070   0.856 1.00 . A A . 174 LEU CD2  1 1 
       17 47746 1 1  20 LEU CG   C 173.106   2.096   1.898 1.00 . A A . 174 LEU CG   1 1 
       17 47747 1 1  20 LEU H    H 174.528   2.707   4.262 1.00 . A A . 174 LEU H    1 1 
       17 47748 1 1  20 LEU HA   H 172.555   4.327   3.156 1.00 . A A . 174 LEU HA   1 1 
       17 47749 1 1  20 LEU HB2  H 172.533   1.385   3.841 1.00 . A A . 174 LEU HB2  1 1 
       17 47750 1 1  20 LEU HB3  H 171.236   2.173   2.943 1.00 . A A . 174 LEU HB3  1 1 
       17 47751 1 1  20 LEU HD11 H 172.019   0.285   1.513 1.00 . A A . 174 LEU HD11 1 1 
       17 47752 1 1  20 LEU HD12 H 173.727   0.042   1.875 1.00 . A A . 174 LEU HD12 1 1 
       17 47753 1 1  20 LEU HD13 H 173.240   0.668   0.301 1.00 . A A . 174 LEU HD13 1 1 
       17 47754 1 1  20 LEU HD21 H 172.970   4.051   1.020 1.00 . A A . 174 LEU HD21 1 1 
       17 47755 1 1  20 LEU HD22 H 171.475   3.119   0.947 1.00 . A A . 174 LEU HD22 1 1 
       17 47756 1 1  20 LEU HD23 H 172.811   2.727  -0.134 1.00 . A A . 174 LEU HD23 1 1 
       17 47757 1 1  20 LEU HG   H 174.137   2.339   2.105 1.00 . A A . 174 LEU HG   1 1 
       17 47758 1 1  20 LEU N    N 173.960   3.486   4.435 1.00 . A A . 174 LEU N    1 1 
       17 47759 1 1  20 LEU O    O 170.702   4.646   4.828 1.00 . A A . 174 LEU O    1 1 
       17 47760 1 1  21 GLU C    C 170.734   4.644   7.701 1.00 . A A . 175 GLU C    1 1 
       17 47761 1 1  21 GLU CA   C 170.732   3.214   7.178 1.00 . A A . 175 GLU CA   1 1 
       17 47762 1 1  21 GLU CB   C 171.069   2.241   8.308 1.00 . A A . 175 GLU CB   1 1 
       17 47763 1 1  21 GLU CD   C 171.036  -0.174   8.971 1.00 . A A . 175 GLU CD   1 1 
       17 47764 1 1  21 GLU CG   C 170.892   0.806   7.811 1.00 . A A . 175 GLU CG   1 1 
       17 47765 1 1  21 GLU H    H 172.428   2.428   6.176 1.00 . A A . 175 GLU H    1 1 
       17 47766 1 1  21 GLU HA   H 169.746   2.987   6.804 1.00 . A A . 175 GLU HA   1 1 
       17 47767 1 1  21 GLU HB2  H 172.092   2.394   8.622 1.00 . A A . 175 GLU HB2  1 1 
       17 47768 1 1  21 GLU HB3  H 170.406   2.414   9.143 1.00 . A A . 175 GLU HB3  1 1 
       17 47769 1 1  21 GLU HG2  H 169.913   0.699   7.368 1.00 . A A . 175 GLU HG2  1 1 
       17 47770 1 1  21 GLU HG3  H 171.645   0.590   7.067 1.00 . A A . 175 GLU HG3  1 1 
       17 47771 1 1  21 GLU N    N 171.690   3.068   6.088 1.00 . A A . 175 GLU N    1 1 
       17 47772 1 1  21 GLU O    O 169.678   5.252   7.885 1.00 . A A . 175 GLU O    1 1 
       17 47773 1 1  21 GLU OE1  O 170.621   0.168  10.067 1.00 . A A . 175 GLU OE1  1 1 
       17 47774 1 1  21 GLU OE2  O 171.559  -1.253   8.747 1.00 . A A . 175 GLU OE2  1 1 
       17 47775 1 1  22 ASN C    C 171.369   7.521   7.406 1.00 . A A . 176 ASN C    1 1 
       17 47776 1 1  22 ASN CA   C 172.045   6.564   8.385 1.00 . A A . 176 ASN CA   1 1 
       17 47777 1 1  22 ASN CB   C 173.518   6.944   8.544 1.00 . A A . 176 ASN CB   1 1 
       17 47778 1 1  22 ASN CG   C 174.148   6.123   9.664 1.00 . A A . 176 ASN CG   1 1 
       17 47779 1 1  22 ASN H    H 172.735   4.660   7.744 1.00 . A A . 176 ASN H    1 1 
       17 47780 1 1  22 ASN HA   H 171.553   6.649   9.343 1.00 . A A . 176 ASN HA   1 1 
       17 47781 1 1  22 ASN HB2  H 174.039   6.750   7.619 1.00 . A A . 176 ASN HB2  1 1 
       17 47782 1 1  22 ASN HB3  H 173.594   7.994   8.786 1.00 . A A . 176 ASN HB3  1 1 
       17 47783 1 1  22 ASN HD21 H 175.978   6.213   8.898 1.00 . A A . 176 ASN HD21 1 1 
       17 47784 1 1  22 ASN HD22 H 175.842   5.347  10.351 1.00 . A A . 176 ASN HD22 1 1 
       17 47785 1 1  22 ASN N    N 171.926   5.189   7.913 1.00 . A A . 176 ASN N    1 1 
       17 47786 1 1  22 ASN ND2  N 175.429   5.873   9.635 1.00 . A A . 176 ASN ND2  1 1 
       17 47787 1 1  22 ASN O    O 170.683   8.457   7.810 1.00 . A A . 176 ASN O    1 1 
       17 47788 1 1  22 ASN OD1  O 173.457   5.697  10.588 1.00 . A A . 176 ASN OD1  1 1 
       17 47789 1 1  23 THR C    C 169.428   8.212   5.284 1.00 . A A . 177 THR C    1 1 
       17 47790 1 1  23 THR CA   C 170.937   8.099   5.084 1.00 . A A . 177 THR CA   1 1 
       17 47791 1 1  23 THR CB   C 171.226   7.511   3.701 1.00 . A A . 177 THR CB   1 1 
       17 47792 1 1  23 THR CG2  C 170.792   8.504   2.621 1.00 . A A . 177 THR CG2  1 1 
       17 47793 1 1  23 THR H    H 172.117   6.518   5.851 1.00 . A A . 177 THR H    1 1 
       17 47794 1 1  23 THR HA   H 171.367   9.089   5.135 1.00 . A A . 177 THR HA   1 1 
       17 47795 1 1  23 THR HB   H 170.676   6.591   3.578 1.00 . A A . 177 THR HB   1 1 
       17 47796 1 1  23 THR HG1  H 172.827   6.492   4.126 1.00 . A A . 177 THR HG1  1 1 
       17 47797 1 1  23 THR HG21 H 170.915   8.053   1.648 1.00 . A A . 177 THR HG21 1 1 
       17 47798 1 1  23 THR HG22 H 171.402   9.394   2.685 1.00 . A A . 177 THR HG22 1 1 
       17 47799 1 1  23 THR HG23 H 169.755   8.767   2.769 1.00 . A A . 177 THR HG23 1 1 
       17 47800 1 1  23 THR N    N 171.548   7.268   6.114 1.00 . A A . 177 THR N    1 1 
       17 47801 1 1  23 THR O    O 168.883   9.316   5.294 1.00 . A A . 177 THR O    1 1 
       17 47802 1 1  23 THR OG1  O 172.618   7.254   3.580 1.00 . A A . 177 THR OG1  1 1 
       17 47803 1 1  24 LEU C    C 166.912   7.945   6.823 1.00 . A A . 178 LEU C    1 1 
       17 47804 1 1  24 LEU CA   C 167.304   7.091   5.622 1.00 . A A . 178 LEU CA   1 1 
       17 47805 1 1  24 LEU CB   C 166.768   5.669   5.799 1.00 . A A . 178 LEU CB   1 1 
       17 47806 1 1  24 LEU CD1  C 165.192   5.660   3.860 1.00 . A A . 178 LEU CD1  1 1 
       17 47807 1 1  24 LEU CD2  C 164.652   4.343   5.908 1.00 . A A . 178 LEU CD2  1 1 
       17 47808 1 1  24 LEU CG   C 165.295   5.628   5.385 1.00 . A A . 178 LEU CG   1 1 
       17 47809 1 1  24 LEU H    H 169.237   6.222   5.491 1.00 . A A . 178 LEU H    1 1 
       17 47810 1 1  24 LEU HA   H 166.865   7.523   4.734 1.00 . A A . 178 LEU HA   1 1 
       17 47811 1 1  24 LEU HB2  H 167.337   4.990   5.182 1.00 . A A . 178 LEU HB2  1 1 
       17 47812 1 1  24 LEU HB3  H 166.855   5.377   6.835 1.00 . A A . 178 LEU HB3  1 1 
       17 47813 1 1  24 LEU HD11 H 165.397   6.659   3.506 1.00 . A A . 178 LEU HD11 1 1 
       17 47814 1 1  24 LEU HD12 H 164.196   5.370   3.561 1.00 . A A . 178 LEU HD12 1 1 
       17 47815 1 1  24 LEU HD13 H 165.910   4.974   3.436 1.00 . A A . 178 LEU HD13 1 1 
       17 47816 1 1  24 LEU HD21 H 164.828   4.259   6.969 1.00 . A A . 178 LEU HD21 1 1 
       17 47817 1 1  24 LEU HD22 H 165.082   3.492   5.402 1.00 . A A . 178 LEU HD22 1 1 
       17 47818 1 1  24 LEU HD23 H 163.589   4.374   5.722 1.00 . A A . 178 LEU HD23 1 1 
       17 47819 1 1  24 LEU HG   H 164.782   6.483   5.798 1.00 . A A . 178 LEU HG   1 1 
       17 47820 1 1  24 LEU N    N 168.754   7.076   5.463 1.00 . A A . 178 LEU N    1 1 
       17 47821 1 1  24 LEU O    O 166.012   8.782   6.740 1.00 . A A . 178 LEU O    1 1 
       17 47822 1 1  25 GLN C    C 167.447  10.033   8.846 1.00 . A A . 179 GLN C    1 1 
       17 47823 1 1  25 GLN CA   C 167.342   8.538   9.139 1.00 . A A . 179 GLN CA   1 1 
       17 47824 1 1  25 GLN CB   C 168.331   8.160  10.245 1.00 . A A . 179 GLN CB   1 1 
       17 47825 1 1  25 GLN CD   C 166.701   8.091  12.143 1.00 . A A . 179 GLN CD   1 1 
       17 47826 1 1  25 GLN CG   C 167.905   8.820  11.558 1.00 . A A . 179 GLN CG   1 1 
       17 47827 1 1  25 GLN H    H 168.330   7.081   7.945 1.00 . A A . 179 GLN H    1 1 
       17 47828 1 1  25 GLN HA   H 166.341   8.318   9.477 1.00 . A A . 179 GLN HA   1 1 
       17 47829 1 1  25 GLN HB2  H 168.340   7.086  10.366 1.00 . A A . 179 GLN HB2  1 1 
       17 47830 1 1  25 GLN HB3  H 169.319   8.502   9.977 1.00 . A A . 179 GLN HB3  1 1 
       17 47831 1 1  25 GLN HE21 H 167.509   6.288  11.943 1.00 . A A . 179 GLN HE21 1 1 
       17 47832 1 1  25 GLN HE22 H 165.952   6.314  12.618 1.00 . A A . 179 GLN HE22 1 1 
       17 47833 1 1  25 GLN HG2  H 168.725   8.780  12.260 1.00 . A A . 179 GLN HG2  1 1 
       17 47834 1 1  25 GLN HG3  H 167.642   9.851  11.373 1.00 . A A . 179 GLN HG3  1 1 
       17 47835 1 1  25 GLN N    N 167.617   7.756   7.935 1.00 . A A . 179 GLN N    1 1 
       17 47836 1 1  25 GLN NE2  N 166.722   6.789  12.243 1.00 . A A . 179 GLN NE2  1 1 
       17 47837 1 1  25 GLN O    O 166.623  10.830   9.296 1.00 . A A . 179 GLN O    1 1 
       17 47838 1 1  25 GLN OE1  O 165.714   8.723  12.519 1.00 . A A . 179 GLN OE1  1 1 
       17 47839 1 1  26 ASP C    C 167.462  12.364   6.977 1.00 . A A . 180 ASP C    1 1 
       17 47840 1 1  26 ASP CA   C 168.667  11.806   7.725 1.00 . A A . 180 ASP CA   1 1 
       17 47841 1 1  26 ASP CB   C 169.923  11.956   6.865 1.00 . A A . 180 ASP CB   1 1 
       17 47842 1 1  26 ASP CG   C 171.168  11.673   7.700 1.00 . A A . 180 ASP CG   1 1 
       17 47843 1 1  26 ASP H    H 169.066   9.725   7.716 1.00 . A A . 180 ASP H    1 1 
       17 47844 1 1  26 ASP HA   H 168.800  12.370   8.638 1.00 . A A . 180 ASP HA   1 1 
       17 47845 1 1  26 ASP HB2  H 169.878  11.257   6.042 1.00 . A A . 180 ASP HB2  1 1 
       17 47846 1 1  26 ASP HB3  H 169.975  12.962   6.479 1.00 . A A . 180 ASP HB3  1 1 
       17 47847 1 1  26 ASP N    N 168.455  10.404   8.066 1.00 . A A . 180 ASP N    1 1 
       17 47848 1 1  26 ASP O    O 166.993  13.461   7.271 1.00 . A A . 180 ASP O    1 1 
       17 47849 1 1  26 ASP OD1  O 171.097  10.818   8.568 1.00 . A A . 180 ASP OD1  1 1 
       17 47850 1 1  26 ASP OD2  O 172.176  12.316   7.459 1.00 . A A . 180 ASP OD2  1 1 
       17 47851 1 1  27 ILE C    C 164.617  12.344   6.177 1.00 . A A . 181 ILE C    1 1 
       17 47852 1 1  27 ILE CA   C 165.787  12.031   5.246 1.00 . A A . 181 ILE CA   1 1 
       17 47853 1 1  27 ILE CB   C 165.386  10.945   4.240 1.00 . A A . 181 ILE CB   1 1 
       17 47854 1 1  27 ILE CD1  C 166.274   9.389   2.496 1.00 . A A . 181 ILE CD1  1 1 
       17 47855 1 1  27 ILE CG1  C 166.569  10.645   3.318 1.00 . A A . 181 ILE CG1  1 1 
       17 47856 1 1  27 ILE CG2  C 164.208  11.424   3.385 1.00 . A A . 181 ILE CG2  1 1 
       17 47857 1 1  27 ILE H    H 167.356  10.726   5.838 1.00 . A A . 181 ILE H    1 1 
       17 47858 1 1  27 ILE HA   H 166.049  12.928   4.704 1.00 . A A . 181 ILE HA   1 1 
       17 47859 1 1  27 ILE HB   H 165.105  10.048   4.771 1.00 . A A . 181 ILE HB   1 1 
       17 47860 1 1  27 ILE HD11 H 165.708   9.659   1.616 1.00 . A A . 181 ILE HD11 1 1 
       17 47861 1 1  27 ILE HD12 H 165.703   8.693   3.091 1.00 . A A . 181 ILE HD12 1 1 
       17 47862 1 1  27 ILE HD13 H 167.204   8.928   2.197 1.00 . A A . 181 ILE HD13 1 1 
       17 47863 1 1  27 ILE HG12 H 166.724  11.481   2.654 1.00 . A A . 181 ILE HG12 1 1 
       17 47864 1 1  27 ILE HG13 H 167.458  10.484   3.909 1.00 . A A . 181 ILE HG13 1 1 
       17 47865 1 1  27 ILE HG21 H 163.351  11.601   4.019 1.00 . A A . 181 ILE HG21 1 1 
       17 47866 1 1  27 ILE HG22 H 163.963  10.668   2.653 1.00 . A A . 181 ILE HG22 1 1 
       17 47867 1 1  27 ILE HG23 H 164.478  12.339   2.879 1.00 . A A . 181 ILE HG23 1 1 
       17 47868 1 1  27 ILE N    N 166.948  11.596   6.022 1.00 . A A . 181 ILE N    1 1 
       17 47869 1 1  27 ILE O    O 163.922  13.345   6.002 1.00 . A A . 181 ILE O    1 1 
       17 47870 1 1  28 ILE C    C 163.437  13.056   8.792 1.00 . A A . 182 ILE C    1 1 
       17 47871 1 1  28 ILE CA   C 163.323  11.690   8.124 1.00 . A A . 182 ILE CA   1 1 
       17 47872 1 1  28 ILE CB   C 163.332  10.581   9.186 1.00 . A A . 182 ILE CB   1 1 
       17 47873 1 1  28 ILE CD1  C 163.547   8.111   9.514 1.00 . A A . 182 ILE CD1  1 1 
       17 47874 1 1  28 ILE CG1  C 163.235   9.215   8.501 1.00 . A A . 182 ILE CG1  1 1 
       17 47875 1 1  28 ILE CG2  C 162.140  10.749  10.136 1.00 . A A . 182 ILE CG2  1 1 
       17 47876 1 1  28 ILE H    H 165.037  10.743   7.302 1.00 . A A . 182 ILE H    1 1 
       17 47877 1 1  28 ILE HA   H 162.391  11.646   7.581 1.00 . A A . 182 ILE HA   1 1 
       17 47878 1 1  28 ILE HB   H 164.250  10.636   9.752 1.00 . A A . 182 ILE HB   1 1 
       17 47879 1 1  28 ILE HD11 H 164.356   8.429  10.156 1.00 . A A . 182 ILE HD11 1 1 
       17 47880 1 1  28 ILE HD12 H 163.836   7.212   8.989 1.00 . A A . 182 ILE HD12 1 1 
       17 47881 1 1  28 ILE HD13 H 162.670   7.913  10.111 1.00 . A A . 182 ILE HD13 1 1 
       17 47882 1 1  28 ILE HG12 H 162.236   9.078   8.114 1.00 . A A . 182 ILE HG12 1 1 
       17 47883 1 1  28 ILE HG13 H 163.945   9.164   7.690 1.00 . A A . 182 ILE HG13 1 1 
       17 47884 1 1  28 ILE HG21 H 162.028   9.860  10.737 1.00 . A A . 182 ILE HG21 1 1 
       17 47885 1 1  28 ILE HG22 H 161.240  10.912   9.560 1.00 . A A . 182 ILE HG22 1 1 
       17 47886 1 1  28 ILE HG23 H 162.311  11.600  10.781 1.00 . A A . 182 ILE HG23 1 1 
       17 47887 1 1  28 ILE N    N 164.424  11.500   7.185 1.00 . A A . 182 ILE N    1 1 
       17 47888 1 1  28 ILE O    O 162.485  13.832   8.799 1.00 . A A . 182 ILE O    1 1 
       17 47889 1 1  29 GLN C    C 164.716  15.818   9.091 1.00 . A A . 183 GLN C    1 1 
       17 47890 1 1  29 GLN CA   C 164.822  14.615  10.028 1.00 . A A . 183 GLN CA   1 1 
       17 47891 1 1  29 GLN CB   C 166.195  14.613  10.703 1.00 . A A . 183 GLN CB   1 1 
       17 47892 1 1  29 GLN CD   C 167.619  13.477  12.418 1.00 . A A . 183 GLN CD   1 1 
       17 47893 1 1  29 GLN CG   C 166.237  13.523  11.775 1.00 . A A . 183 GLN CG   1 1 
       17 47894 1 1  29 GLN H    H 165.351  12.706   9.243 1.00 . A A . 183 GLN H    1 1 
       17 47895 1 1  29 GLN HA   H 164.064  14.708  10.791 1.00 . A A . 183 GLN HA   1 1 
       17 47896 1 1  29 GLN HB2  H 166.959  14.422   9.962 1.00 . A A . 183 GLN HB2  1 1 
       17 47897 1 1  29 GLN HB3  H 166.371  15.573  11.163 1.00 . A A . 183 GLN HB3  1 1 
       17 47898 1 1  29 GLN HE21 H 166.953  12.757  14.145 1.00 . A A . 183 GLN HE21 1 1 
       17 47899 1 1  29 GLN HE22 H 168.629  13.015  14.064 1.00 . A A . 183 GLN HE22 1 1 
       17 47900 1 1  29 GLN HG2  H 165.497  13.737  12.532 1.00 . A A . 183 GLN HG2  1 1 
       17 47901 1 1  29 GLN HG3  H 166.022  12.567  11.323 1.00 . A A . 183 GLN HG3  1 1 
       17 47902 1 1  29 GLN N    N 164.615  13.353   9.321 1.00 . A A . 183 GLN N    1 1 
       17 47903 1 1  29 GLN NE2  N 167.745  13.047  13.644 1.00 . A A . 183 GLN NE2  1 1 
       17 47904 1 1  29 GLN O    O 164.238  16.881   9.488 1.00 . A A . 183 GLN O    1 1 
       17 47905 1 1  29 GLN OE1  O 168.611  13.843  11.788 1.00 . A A . 183 GLN OE1  1 1 
       17 47906 1 1  30 GLU C    C 163.840  17.246   6.487 1.00 . A A . 184 GLU C    1 1 
       17 47907 1 1  30 GLU CA   C 165.227  16.754   6.901 1.00 . A A . 184 GLU CA   1 1 
       17 47908 1 1  30 GLU CB   C 166.000  16.305   5.658 1.00 . A A . 184 GLU CB   1 1 
       17 47909 1 1  30 GLU CD   C 167.517  17.100   3.815 1.00 . A A . 184 GLU CD   1 1 
       17 47910 1 1  30 GLU CG   C 166.517  17.526   4.891 1.00 . A A . 184 GLU CG   1 1 
       17 47911 1 1  30 GLU H    H 165.472  14.764   7.573 1.00 . A A . 184 GLU H    1 1 
       17 47912 1 1  30 GLU HA   H 165.763  17.573   7.358 1.00 . A A . 184 GLU HA   1 1 
       17 47913 1 1  30 GLU HB2  H 166.836  15.691   5.960 1.00 . A A . 184 GLU HB2  1 1 
       17 47914 1 1  30 GLU HB3  H 165.348  15.732   5.018 1.00 . A A . 184 GLU HB3  1 1 
       17 47915 1 1  30 GLU HG2  H 165.684  18.031   4.423 1.00 . A A . 184 GLU HG2  1 1 
       17 47916 1 1  30 GLU HG3  H 167.002  18.202   5.580 1.00 . A A . 184 GLU HG3  1 1 
       17 47917 1 1  30 GLU N    N 165.161  15.649   7.851 1.00 . A A . 184 GLU N    1 1 
       17 47918 1 1  30 GLU O    O 163.596  18.452   6.447 1.00 . A A . 184 GLU O    1 1 
       17 47919 1 1  30 GLU OE1  O 168.178  16.089   3.996 1.00 . A A . 184 GLU OE1  1 1 
       17 47920 1 1  30 GLU OE2  O 167.624  17.795   2.817 1.00 . A A . 184 GLU OE2  1 1 
       17 47921 1 1  31 ASN C    C 160.459  16.342   6.586 1.00 . A A . 185 ASN C    1 1 
       17 47922 1 1  31 ASN CA   C 161.616  16.696   5.648 1.00 . A A . 185 ASN CA   1 1 
       17 47923 1 1  31 ASN CB   C 161.403  15.996   4.305 1.00 . A A . 185 ASN CB   1 1 
       17 47924 1 1  31 ASN CG   C 162.448  16.478   3.307 1.00 . A A . 185 ASN CG   1 1 
       17 47925 1 1  31 ASN H    H 163.152  15.373   6.298 1.00 . A A . 185 ASN H    1 1 
       17 47926 1 1  31 ASN HA   H 161.596  17.761   5.474 1.00 . A A . 185 ASN HA   1 1 
       17 47927 1 1  31 ASN HB2  H 161.497  14.927   4.437 1.00 . A A . 185 ASN HB2  1 1 
       17 47928 1 1  31 ASN HB3  H 160.418  16.227   3.929 1.00 . A A . 185 ASN HB3  1 1 
       17 47929 1 1  31 ASN HD21 H 163.833  15.196   3.922 1.00 . A A . 185 ASN HD21 1 1 
       17 47930 1 1  31 ASN HD22 H 164.309  16.229   2.663 1.00 . A A . 185 ASN HD22 1 1 
       17 47931 1 1  31 ASN N    N 162.931  16.321   6.182 1.00 . A A . 185 ASN N    1 1 
       17 47932 1 1  31 ASN ND2  N 163.628  15.920   3.295 1.00 . A A . 185 ASN ND2  1 1 
       17 47933 1 1  31 ASN O    O 159.368  16.896   6.452 1.00 . A A . 185 ASN O    1 1 
       17 47934 1 1  31 ASN OD1  O 162.186  17.387   2.519 1.00 . A A . 185 ASN OD1  1 1 
       17 47935 1 1  32 PHE C    C 160.025  15.240   9.887 1.00 . A A . 186 PHE C    1 1 
       17 47936 1 1  32 PHE CA   C 159.618  14.988   8.429 1.00 . A A . 186 PHE CA   1 1 
       17 47937 1 1  32 PHE CB   C 159.332  13.499   8.200 1.00 . A A . 186 PHE CB   1 1 
       17 47938 1 1  32 PHE CD1  C 158.190  13.875   5.983 1.00 . A A . 186 PHE CD1  1 1 
       17 47939 1 1  32 PHE CD2  C 159.811  12.081   6.169 1.00 . A A . 186 PHE CD2  1 1 
       17 47940 1 1  32 PHE CE1  C 157.982  13.546   4.638 1.00 . A A . 186 PHE CE1  1 1 
       17 47941 1 1  32 PHE CE2  C 159.602  11.753   4.823 1.00 . A A . 186 PHE CE2  1 1 
       17 47942 1 1  32 PHE CG   C 159.104  13.141   6.748 1.00 . A A . 186 PHE CG   1 1 
       17 47943 1 1  32 PHE CZ   C 158.689  12.486   4.059 1.00 . A A . 186 PHE CZ   1 1 
       17 47944 1 1  32 PHE H    H 161.579  15.058   7.639 1.00 . A A . 186 PHE H    1 1 
       17 47945 1 1  32 PHE HA   H 158.718  15.547   8.224 1.00 . A A . 186 PHE HA   1 1 
       17 47946 1 1  32 PHE HB2  H 160.171  12.924   8.563 1.00 . A A . 186 PHE HB2  1 1 
       17 47947 1 1  32 PHE HB3  H 158.456  13.225   8.771 1.00 . A A . 186 PHE HB3  1 1 
       17 47948 1 1  32 PHE HD1  H 157.644  14.692   6.430 1.00 . A A . 186 PHE HD1  1 1 
       17 47949 1 1  32 PHE HD2  H 160.517  11.515   6.759 1.00 . A A . 186 PHE HD2  1 1 
       17 47950 1 1  32 PHE HE1  H 157.276  14.112   4.047 1.00 . A A . 186 PHE HE1  1 1 
       17 47951 1 1  32 PHE HE2  H 160.147  10.935   4.376 1.00 . A A . 186 PHE HE2  1 1 
       17 47952 1 1  32 PHE HZ   H 158.528  12.234   3.020 1.00 . A A . 186 PHE HZ   1 1 
       17 47953 1 1  32 PHE N    N 160.681  15.430   7.530 1.00 . A A . 186 PHE N    1 1 
       17 47954 1 1  32 PHE O    O 160.326  14.298  10.626 1.00 . A A . 186 PHE O    1 1 
       17 47955 1 1  33 PRO C    C 159.611  16.059  12.751 1.00 . A A . 187 PRO C    1 1 
       17 47956 1 1  33 PRO CA   C 160.457  16.807  11.726 1.00 . A A . 187 PRO CA   1 1 
       17 47957 1 1  33 PRO CB   C 160.275  18.325  11.850 1.00 . A A . 187 PRO CB   1 1 
       17 47958 1 1  33 PRO CD   C 159.659  17.714   9.603 1.00 . A A . 187 PRO CD   1 1 
       17 47959 1 1  33 PRO CG   C 159.380  18.713  10.722 1.00 . A A . 187 PRO CG   1 1 
       17 47960 1 1  33 PRO HA   H 161.498  16.557  11.863 1.00 . A A . 187 PRO HA   1 1 
       17 47961 1 1  33 PRO HB2  H 159.818  18.575  12.797 1.00 . A A . 187 PRO HB2  1 1 
       17 47962 1 1  33 PRO HB3  H 161.226  18.826  11.748 1.00 . A A . 187 PRO HB3  1 1 
       17 47963 1 1  33 PRO HD2  H 158.769  17.553   9.010 1.00 . A A . 187 PRO HD2  1 1 
       17 47964 1 1  33 PRO HD3  H 160.477  18.047   8.986 1.00 . A A . 187 PRO HD3  1 1 
       17 47965 1 1  33 PRO HG2  H 158.346  18.657  11.034 1.00 . A A . 187 PRO HG2  1 1 
       17 47966 1 1  33 PRO HG3  H 159.617  19.709  10.381 1.00 . A A . 187 PRO HG3  1 1 
       17 47967 1 1  33 PRO N    N 160.040  16.483  10.328 1.00 . A A . 187 PRO N    1 1 
       17 47968 1 1  33 PRO O    O 160.125  15.586  13.762 1.00 . A A . 187 PRO O    1 1 
       17 47969 1 1  34 ASN C    C 157.888  13.799  13.605 1.00 . A A . 188 ASN C    1 1 
       17 47970 1 1  34 ASN CA   C 157.421  15.234  13.387 1.00 . A A . 188 ASN CA   1 1 
       17 47971 1 1  34 ASN CB   C 155.997  15.234  12.829 1.00 . A A . 188 ASN CB   1 1 
       17 47972 1 1  34 ASN CG   C 155.485  16.666  12.710 1.00 . A A . 188 ASN CG   1 1 
       17 47973 1 1  34 ASN H    H 157.962  16.316  11.645 1.00 . A A . 188 ASN H    1 1 
       17 47974 1 1  34 ASN HA   H 157.426  15.746  14.338 1.00 . A A . 188 ASN HA   1 1 
       17 47975 1 1  34 ASN HB2  H 155.994  14.769  11.855 1.00 . A A . 188 ASN HB2  1 1 
       17 47976 1 1  34 ASN HB3  H 155.352  14.679  13.494 1.00 . A A . 188 ASN HB3  1 1 
       17 47977 1 1  34 ASN HD21 H 154.319  16.273  11.150 1.00 . A A . 188 ASN HD21 1 1 
       17 47978 1 1  34 ASN HD22 H 154.295  17.883  11.687 1.00 . A A . 188 ASN HD22 1 1 
       17 47979 1 1  34 ASN N    N 158.318  15.933  12.474 1.00 . A A . 188 ASN N    1 1 
       17 47980 1 1  34 ASN ND2  N 154.628  16.966  11.771 1.00 . A A . 188 ASN ND2  1 1 
       17 47981 1 1  34 ASN O    O 158.011  13.347  14.744 1.00 . A A . 188 ASN O    1 1 
       17 47982 1 1  34 ASN OD1  O 155.874  17.534  13.490 1.00 . A A . 188 ASN OD1  1 1 
       17 47983 1 1  35 LEU C    C 159.875  11.606  13.458 1.00 . A A . 189 LEU C    1 1 
       17 47984 1 1  35 LEU CA   C 158.607  11.704  12.618 1.00 . A A . 189 LEU CA   1 1 
       17 47985 1 1  35 LEU CB   C 158.864  11.126  11.223 1.00 . A A . 189 LEU CB   1 1 
       17 47986 1 1  35 LEU CD1  C 157.742  10.372   9.118 1.00 . A A . 189 LEU CD1  1 1 
       17 47987 1 1  35 LEU CD2  C 157.099   9.358  11.308 1.00 . A A . 189 LEU CD2  1 1 
       17 47988 1 1  35 LEU CG   C 157.545  10.645  10.611 1.00 . A A . 189 LEU CG   1 1 
       17 47989 1 1  35 LEU H    H 158.109  13.515  11.632 1.00 . A A . 189 LEU H    1 1 
       17 47990 1 1  35 LEU HA   H 157.826  11.130  13.097 1.00 . A A . 189 LEU HA   1 1 
       17 47991 1 1  35 LEU HB2  H 159.297  11.888  10.593 1.00 . A A . 189 LEU HB2  1 1 
       17 47992 1 1  35 LEU HB3  H 159.545  10.292  11.300 1.00 . A A . 189 LEU HB3  1 1 
       17 47993 1 1  35 LEU HD11 H 158.726   9.958   8.955 1.00 . A A . 189 LEU HD11 1 1 
       17 47994 1 1  35 LEU HD12 H 157.644  11.295   8.567 1.00 . A A . 189 LEU HD12 1 1 
       17 47995 1 1  35 LEU HD13 H 156.996   9.668   8.779 1.00 . A A . 189 LEU HD13 1 1 
       17 47996 1 1  35 LEU HD21 H 156.440   8.805  10.656 1.00 . A A . 189 LEU HD21 1 1 
       17 47997 1 1  35 LEU HD22 H 156.579   9.605  12.222 1.00 . A A . 189 LEU HD22 1 1 
       17 47998 1 1  35 LEU HD23 H 157.965   8.755  11.539 1.00 . A A . 189 LEU HD23 1 1 
       17 47999 1 1  35 LEU HG   H 156.791  11.407  10.740 1.00 . A A . 189 LEU HG   1 1 
       17 48000 1 1  35 LEU N    N 158.175  13.093  12.515 1.00 . A A . 189 LEU N    1 1 
       17 48001 1 1  35 LEU O    O 159.993  10.747  14.331 1.00 . A A . 189 LEU O    1 1 
       17 48002 1 1  36 ALA C    C 161.877  12.699  15.422 1.00 . A A . 190 ALA C    1 1 
       17 48003 1 1  36 ALA CA   C 162.084  12.496  13.922 1.00 . A A . 190 ALA CA   1 1 
       17 48004 1 1  36 ALA CB   C 162.999  13.592  13.374 1.00 . A A . 190 ALA CB   1 1 
       17 48005 1 1  36 ALA H    H 160.652  13.199  12.525 1.00 . A A . 190 ALA H    1 1 
       17 48006 1 1  36 ALA HA   H 162.559  11.541  13.764 1.00 . A A . 190 ALA HA   1 1 
       17 48007 1 1  36 ALA HB1  H 163.929  13.594  13.923 1.00 . A A . 190 ALA HB1  1 1 
       17 48008 1 1  36 ALA HB2  H 162.516  14.552  13.481 1.00 . A A . 190 ALA HB2  1 1 
       17 48009 1 1  36 ALA HB3  H 163.198  13.403  12.329 1.00 . A A . 190 ALA HB3  1 1 
       17 48010 1 1  36 ALA N    N 160.813  12.512  13.207 1.00 . A A . 190 ALA N    1 1 
       17 48011 1 1  36 ALA O    O 162.541  12.058  16.236 1.00 . A A . 190 ALA O    1 1 
       17 48012 1 1  37 ARG C    C 160.184  12.646  17.918 1.00 . A A . 191 ARG C    1 1 
       17 48013 1 1  37 ARG CA   C 160.706  13.880  17.191 1.00 . A A . 191 ARG CA   1 1 
       17 48014 1 1  37 ARG CB   C 159.687  15.016  17.316 1.00 . A A . 191 ARG CB   1 1 
       17 48015 1 1  37 ARG CD   C 159.329  17.475  17.051 1.00 . A A . 191 ARG CD   1 1 
       17 48016 1 1  37 ARG CG   C 160.344  16.339  16.916 1.00 . A A . 191 ARG CG   1 1 
       17 48017 1 1  37 ARG CZ   C 158.421  18.831  18.911 1.00 . A A . 191 ARG CZ   1 1 
       17 48018 1 1  37 ARG H    H 160.445  14.061  15.096 1.00 . A A . 191 ARG H    1 1 
       17 48019 1 1  37 ARG HA   H 161.631  14.192  17.653 1.00 . A A . 191 ARG HA   1 1 
       17 48020 1 1  37 ARG HB2  H 158.848  14.817  16.665 1.00 . A A . 191 ARG HB2  1 1 
       17 48021 1 1  37 ARG HB3  H 159.344  15.082  18.338 1.00 . A A . 191 ARG HB3  1 1 
       17 48022 1 1  37 ARG HD2  H 159.739  18.374  16.617 1.00 . A A . 191 ARG HD2  1 1 
       17 48023 1 1  37 ARG HD3  H 158.422  17.207  16.528 1.00 . A A . 191 ARG HD3  1 1 
       17 48024 1 1  37 ARG HE   H 159.274  17.031  19.117 1.00 . A A . 191 ARG HE   1 1 
       17 48025 1 1  37 ARG HG2  H 161.189  16.529  17.562 1.00 . A A . 191 ARG HG2  1 1 
       17 48026 1 1  37 ARG HG3  H 160.679  16.280  15.892 1.00 . A A . 191 ARG HG3  1 1 
       17 48027 1 1  37 ARG HH11 H 158.221  19.721  17.124 1.00 . A A . 191 ARG HH11 1 1 
       17 48028 1 1  37 ARG HH12 H 157.607  20.613  18.476 1.00 . A A . 191 ARG HH12 1 1 
       17 48029 1 1  37 ARG HH21 H 158.467  18.225  20.819 1.00 . A A . 191 ARG HH21 1 1 
       17 48030 1 1  37 ARG HH22 H 157.745  19.775  20.541 1.00 . A A . 191 ARG HH22 1 1 
       17 48031 1 1  37 ARG N    N 160.957  13.588  15.784 1.00 . A A . 191 ARG N    1 1 
       17 48032 1 1  37 ARG NE   N 159.024  17.717  18.465 1.00 . A A . 191 ARG NE   1 1 
       17 48033 1 1  37 ARG NH1  N 158.054  19.798  18.107 1.00 . A A . 191 ARG NH1  1 1 
       17 48034 1 1  37 ARG NH2  N 158.193  18.953  20.191 1.00 . A A . 191 ARG NH2  1 1 
       17 48035 1 1  37 ARG O    O 160.632  12.328  19.021 1.00 . A A . 191 ARG O    1 1 
       17 48036 1 1  38 GLN C    C 159.785   9.721  18.160 1.00 . A A . 192 GLN C    1 1 
       17 48037 1 1  38 GLN CA   C 158.680  10.739  17.885 1.00 . A A . 192 GLN CA   1 1 
       17 48038 1 1  38 GLN CB   C 157.643  10.124  16.942 1.00 . A A . 192 GLN CB   1 1 
       17 48039 1 1  38 GLN CD   C 156.182  12.062  16.324 1.00 . A A . 192 GLN CD   1 1 
       17 48040 1 1  38 GLN CG   C 156.281  10.791  17.160 1.00 . A A . 192 GLN CG   1 1 
       17 48041 1 1  38 GLN H    H 158.896  12.271  16.435 1.00 . A A . 192 GLN H    1 1 
       17 48042 1 1  38 GLN HA   H 158.201  10.991  18.820 1.00 . A A . 192 GLN HA   1 1 
       17 48043 1 1  38 GLN HB2  H 157.956  10.272  15.919 1.00 . A A . 192 GLN HB2  1 1 
       17 48044 1 1  38 GLN HB3  H 157.557   9.066  17.142 1.00 . A A . 192 GLN HB3  1 1 
       17 48045 1 1  38 GLN HE21 H 156.578  13.271  17.848 1.00 . A A . 192 GLN HE21 1 1 
       17 48046 1 1  38 GLN HE22 H 156.310  14.043  16.361 1.00 . A A . 192 GLN HE22 1 1 
       17 48047 1 1  38 GLN HG2  H 155.498  10.107  16.868 1.00 . A A . 192 GLN HG2  1 1 
       17 48048 1 1  38 GLN HG3  H 156.168  11.041  18.205 1.00 . A A . 192 GLN HG3  1 1 
       17 48049 1 1  38 GLN N    N 159.237  11.952  17.296 1.00 . A A . 192 GLN N    1 1 
       17 48050 1 1  38 GLN NE2  N 156.372  13.222  16.892 1.00 . A A . 192 GLN NE2  1 1 
       17 48051 1 1  38 GLN O    O 159.859   9.150  19.247 1.00 . A A . 192 GLN O    1 1 
       17 48052 1 1  38 GLN OE1  O 155.925  11.997  15.122 1.00 . A A . 192 GLN OE1  1 1 
       17 48053 1 1  39 ALA C    C 161.263   7.150  17.545 1.00 . A A . 193 ALA C    1 1 
       17 48054 1 1  39 ALA CA   C 161.761   8.577  17.313 1.00 . A A . 193 ALA CA   1 1 
       17 48055 1 1  39 ALA CB   C 162.659   9.016  18.474 1.00 . A A . 193 ALA CB   1 1 
       17 48056 1 1  39 ALA H    H 160.506   9.958  16.309 1.00 . A A . 193 ALA H    1 1 
       17 48057 1 1  39 ALA HA   H 162.343   8.594  16.404 1.00 . A A . 193 ALA HA   1 1 
       17 48058 1 1  39 ALA HB1  H 162.656  10.094  18.544 1.00 . A A . 193 ALA HB1  1 1 
       17 48059 1 1  39 ALA HB2  H 163.667   8.670  18.301 1.00 . A A . 193 ALA HB2  1 1 
       17 48060 1 1  39 ALA HB3  H 162.287   8.595  19.396 1.00 . A A . 193 ALA HB3  1 1 
       17 48061 1 1  39 ALA N    N 160.641   9.502  17.165 1.00 . A A . 193 ALA N    1 1 
       17 48062 1 1  39 ALA O    O 161.834   6.397  18.335 1.00 . A A . 193 ALA O    1 1 
       17 48063 1 1  40 ASN C    C 159.708   4.714  15.599 1.00 . A A . 194 ASN C    1 1 
       17 48064 1 1  40 ASN CA   C 159.638   5.432  16.948 1.00 . A A . 194 ASN CA   1 1 
       17 48065 1 1  40 ASN CB   C 158.183   5.515  17.420 1.00 . A A . 194 ASN CB   1 1 
       17 48066 1 1  40 ASN CG   C 157.729   4.162  17.958 1.00 . A A . 194 ASN CG   1 1 
       17 48067 1 1  40 ASN H    H 159.771   7.426  16.241 1.00 . A A . 194 ASN H    1 1 
       17 48068 1 1  40 ASN HA   H 160.204   4.866  17.672 1.00 . A A . 194 ASN HA   1 1 
       17 48069 1 1  40 ASN HB2  H 158.102   6.256  18.201 1.00 . A A . 194 ASN HB2  1 1 
       17 48070 1 1  40 ASN HB3  H 157.553   5.797  16.590 1.00 . A A . 194 ASN HB3  1 1 
       17 48071 1 1  40 ASN HD21 H 156.341   4.937  19.147 1.00 . A A . 194 ASN HD21 1 1 
       17 48072 1 1  40 ASN HD22 H 156.469   3.244  19.189 1.00 . A A . 194 ASN HD22 1 1 
       17 48073 1 1  40 ASN N    N 160.194   6.780  16.843 1.00 . A A . 194 ASN N    1 1 
       17 48074 1 1  40 ASN ND2  N 156.766   4.110  18.837 1.00 . A A . 194 ASN ND2  1 1 
       17 48075 1 1  40 ASN O    O 158.795   3.975  15.226 1.00 . A A . 194 ASN O    1 1 
       17 48076 1 1  40 ASN OD1  O 158.265   3.124  17.569 1.00 . A A . 194 ASN OD1  1 1 
       17 48077 1 1  41 VAL C    C 161.860   3.059  13.691 1.00 . A A . 195 VAL C    1 1 
       17 48078 1 1  41 VAL CA   C 160.977   4.299  13.567 1.00 . A A . 195 VAL CA   1 1 
       17 48079 1 1  41 VAL CB   C 161.611   5.294  12.586 1.00 . A A . 195 VAL CB   1 1 
       17 48080 1 1  41 VAL CG1  C 161.715   4.664  11.192 1.00 . A A . 195 VAL CG1  1 1 
       17 48081 1 1  41 VAL CG2  C 160.746   6.555  12.499 1.00 . A A . 195 VAL CG2  1 1 
       17 48082 1 1  41 VAL H    H 161.509   5.505  15.226 1.00 . A A . 195 VAL H    1 1 
       17 48083 1 1  41 VAL HA   H 160.010   4.002  13.189 1.00 . A A . 195 VAL HA   1 1 
       17 48084 1 1  41 VAL HB   H 162.599   5.558  12.933 1.00 . A A . 195 VAL HB   1 1 
       17 48085 1 1  41 VAL HG11 H 161.774   5.443  10.448 1.00 . A A . 195 VAL HG11 1 1 
       17 48086 1 1  41 VAL HG12 H 160.844   4.054  11.008 1.00 . A A . 195 VAL HG12 1 1 
       17 48087 1 1  41 VAL HG13 H 162.603   4.051  11.141 1.00 . A A . 195 VAL HG13 1 1 
       17 48088 1 1  41 VAL HG21 H 159.816   6.320  12.004 1.00 . A A . 195 VAL HG21 1 1 
       17 48089 1 1  41 VAL HG22 H 161.271   7.313  11.937 1.00 . A A . 195 VAL HG22 1 1 
       17 48090 1 1  41 VAL HG23 H 160.542   6.922  13.494 1.00 . A A . 195 VAL HG23 1 1 
       17 48091 1 1  41 VAL N    N 160.804   4.922  14.875 1.00 . A A . 195 VAL N    1 1 
       17 48092 1 1  41 VAL O    O 163.032   3.154  14.056 1.00 . A A . 195 VAL O    1 1 
       17 48093 1 1  42 GLN C    C 162.288   0.113  12.039 1.00 . A A . 196 GLN C    1 1 
       17 48094 1 1  42 GLN CA   C 162.034   0.644  13.445 1.00 . A A . 196 GLN CA   1 1 
       17 48095 1 1  42 GLN CB   C 161.246  -0.393  14.249 1.00 . A A . 196 GLN CB   1 1 
       17 48096 1 1  42 GLN CD   C 160.353  -0.960  16.517 1.00 . A A . 196 GLN CD   1 1 
       17 48097 1 1  42 GLN CG   C 161.105   0.082  15.697 1.00 . A A . 196 GLN CG   1 1 
       17 48098 1 1  42 GLN H    H 160.347   1.884  13.113 1.00 . A A . 196 GLN H    1 1 
       17 48099 1 1  42 GLN HA   H 162.983   0.813  13.932 1.00 . A A . 196 GLN HA   1 1 
       17 48100 1 1  42 GLN HB2  H 160.265  -0.515  13.812 1.00 . A A . 196 GLN HB2  1 1 
       17 48101 1 1  42 GLN HB3  H 161.770  -1.336  14.231 1.00 . A A . 196 GLN HB3  1 1 
       17 48102 1 1  42 GLN HE21 H 159.666   0.358  17.833 1.00 . A A . 196 GLN HE21 1 1 
       17 48103 1 1  42 GLN HE22 H 159.197  -1.249  18.105 1.00 . A A . 196 GLN HE22 1 1 
       17 48104 1 1  42 GLN HG2  H 162.087   0.231  16.121 1.00 . A A . 196 GLN HG2  1 1 
       17 48105 1 1  42 GLN HG3  H 160.561   1.014  15.717 1.00 . A A . 196 GLN HG3  1 1 
       17 48106 1 1  42 GLN N    N 161.288   1.898  13.386 1.00 . A A . 196 GLN N    1 1 
       17 48107 1 1  42 GLN NE2  N 159.683  -0.586  17.573 1.00 . A A . 196 GLN NE2  1 1 
       17 48108 1 1  42 GLN O    O 161.369  -0.343  11.359 1.00 . A A . 196 GLN O    1 1 
       17 48109 1 1  42 GLN OE1  O 160.375  -2.146  16.188 1.00 . A A . 196 GLN OE1  1 1 
       17 48110 1 1  43 ILE C    C 164.530  -1.703  10.370 1.00 . A A . 197 ILE C    1 1 
       17 48111 1 1  43 ILE CA   C 163.908  -0.313  10.277 1.00 . A A . 197 ILE CA   1 1 
       17 48112 1 1  43 ILE CB   C 164.893   0.650   9.602 1.00 . A A . 197 ILE CB   1 1 
       17 48113 1 1  43 ILE CD1  C 165.434   3.066   9.220 1.00 . A A . 197 ILE CD1  1 1 
       17 48114 1 1  43 ILE CG1  C 164.330   2.077   9.602 1.00 . A A . 197 ILE CG1  1 1 
       17 48115 1 1  43 ILE CG2  C 165.112   0.201   8.156 1.00 . A A . 197 ILE CG2  1 1 
       17 48116 1 1  43 ILE H    H 164.241   0.516  12.201 1.00 . A A . 197 ILE H    1 1 
       17 48117 1 1  43 ILE HA   H 163.015  -0.374   9.670 1.00 . A A . 197 ILE HA   1 1 
       17 48118 1 1  43 ILE HB   H 165.835   0.630  10.133 1.00 . A A . 197 ILE HB   1 1 
       17 48119 1 1  43 ILE HD11 H 165.773   2.858   8.216 1.00 . A A . 197 ILE HD11 1 1 
       17 48120 1 1  43 ILE HD12 H 166.262   2.969   9.906 1.00 . A A . 197 ILE HD12 1 1 
       17 48121 1 1  43 ILE HD13 H 165.047   4.075   9.265 1.00 . A A . 197 ILE HD13 1 1 
       17 48122 1 1  43 ILE HG12 H 163.524   2.145   8.886 1.00 . A A . 197 ILE HG12 1 1 
       17 48123 1 1  43 ILE HG13 H 163.959   2.326  10.584 1.00 . A A . 197 ILE HG13 1 1 
       17 48124 1 1  43 ILE HG21 H 164.179  -0.163   7.748 1.00 . A A . 197 ILE HG21 1 1 
       17 48125 1 1  43 ILE HG22 H 165.847  -0.590   8.132 1.00 . A A . 197 ILE HG22 1 1 
       17 48126 1 1  43 ILE HG23 H 165.461   1.035   7.566 1.00 . A A . 197 ILE HG23 1 1 
       17 48127 1 1  43 ILE N    N 163.544   0.160  11.610 1.00 . A A . 197 ILE N    1 1 
       17 48128 1 1  43 ILE O    O 165.348  -1.966  11.252 1.00 . A A . 197 ILE O    1 1 
       17 48129 1 1  44 GLN C    C 165.883  -4.117   8.666 1.00 . A A . 198 GLN C    1 1 
       17 48130 1 1  44 GLN CA   C 164.617  -3.965   9.499 1.00 . A A . 198 GLN CA   1 1 
       17 48131 1 1  44 GLN CB   C 163.536  -4.908   8.967 1.00 . A A . 198 GLN CB   1 1 
       17 48132 1 1  44 GLN CD   C 162.910  -7.309   8.638 1.00 . A A . 198 GLN CD   1 1 
       17 48133 1 1  44 GLN CG   C 163.965  -6.359   9.192 1.00 . A A . 198 GLN CG   1 1 
       17 48134 1 1  44 GLN H    H 163.548  -2.309   8.731 1.00 . A A . 198 GLN H    1 1 
       17 48135 1 1  44 GLN HA   H 164.835  -4.230  10.522 1.00 . A A . 198 GLN HA   1 1 
       17 48136 1 1  44 GLN HB2  H 162.607  -4.721   9.487 1.00 . A A . 198 GLN HB2  1 1 
       17 48137 1 1  44 GLN HB3  H 163.397  -4.737   7.910 1.00 . A A . 198 GLN HB3  1 1 
       17 48138 1 1  44 GLN HE21 H 162.392  -8.009  10.423 1.00 . A A . 198 GLN HE21 1 1 
       17 48139 1 1  44 GLN HE22 H 161.545  -8.671   9.110 1.00 . A A . 198 GLN HE22 1 1 
       17 48140 1 1  44 GLN HG2  H 164.906  -6.535   8.691 1.00 . A A . 198 GLN HG2  1 1 
       17 48141 1 1  44 GLN HG3  H 164.085  -6.536  10.252 1.00 . A A . 198 GLN HG3  1 1 
       17 48142 1 1  44 GLN N    N 164.140  -2.589   9.460 1.00 . A A . 198 GLN N    1 1 
       17 48143 1 1  44 GLN NE2  N 162.226  -8.059   9.458 1.00 . A A . 198 GLN NE2  1 1 
       17 48144 1 1  44 GLN O    O 166.867  -4.700   9.124 1.00 . A A . 198 GLN O    1 1 
       17 48145 1 1  44 GLN OE1  O 162.703  -7.369   7.426 1.00 . A A . 198 GLN OE1  1 1 
       17 48146 1 1  45 GLU C    C 166.962  -2.679   5.430 1.00 . A A . 199 GLU C    1 1 
       17 48147 1 1  45 GLU CA   C 167.015  -3.700   6.562 1.00 . A A . 199 GLU CA   1 1 
       17 48148 1 1  45 GLU CB   C 167.084  -5.110   5.971 1.00 . A A . 199 GLU CB   1 1 
       17 48149 1 1  45 GLU CD   C 168.436  -6.650   4.530 1.00 . A A . 199 GLU CD   1 1 
       17 48150 1 1  45 GLU CG   C 168.397  -5.282   5.204 1.00 . A A . 199 GLU CG   1 1 
       17 48151 1 1  45 GLU H    H 165.041  -3.139   7.131 1.00 . A A . 199 GLU H    1 1 
       17 48152 1 1  45 GLU HA   H 167.909  -3.529   7.144 1.00 . A A . 199 GLU HA   1 1 
       17 48153 1 1  45 GLU HB2  H 167.034  -5.837   6.768 1.00 . A A . 199 GLU HB2  1 1 
       17 48154 1 1  45 GLU HB3  H 166.254  -5.258   5.296 1.00 . A A . 199 GLU HB3  1 1 
       17 48155 1 1  45 GLU HG2  H 168.476  -4.510   4.453 1.00 . A A . 199 GLU HG2  1 1 
       17 48156 1 1  45 GLU HG3  H 169.226  -5.199   5.891 1.00 . A A . 199 GLU HG3  1 1 
       17 48157 1 1  45 GLU N    N 165.855  -3.593   7.443 1.00 . A A . 199 GLU N    1 1 
       17 48158 1 1  45 GLU O    O 165.893  -2.360   4.914 1.00 . A A . 199 GLU O    1 1 
       17 48159 1 1  45 GLU OE1  O 167.390  -7.109   4.100 1.00 . A A . 199 GLU OE1  1 1 
       17 48160 1 1  45 GLU OE2  O 169.512  -7.219   4.453 1.00 . A A . 199 GLU OE2  1 1 
       17 48161 1 1  46 ILE C    C 169.421  -1.647   3.051 1.00 . A A . 200 ILE C    1 1 
       17 48162 1 1  46 ILE CA   C 168.240  -1.244   3.930 1.00 . A A . 200 ILE CA   1 1 
       17 48163 1 1  46 ILE CB   C 168.419   0.192   4.443 1.00 . A A . 200 ILE CB   1 1 
       17 48164 1 1  46 ILE CD1  C 167.498   1.872   6.069 1.00 . A A . 200 ILE CD1  1 1 
       17 48165 1 1  46 ILE CG1  C 167.220   0.566   5.319 1.00 . A A . 200 ILE CG1  1 1 
       17 48166 1 1  46 ILE CG2  C 168.499   1.167   3.263 1.00 . A A . 200 ILE CG2  1 1 
       17 48167 1 1  46 ILE H    H 168.943  -2.421   5.544 1.00 . A A . 200 ILE H    1 1 
       17 48168 1 1  46 ILE HA   H 167.334  -1.296   3.344 1.00 . A A . 200 ILE HA   1 1 
       17 48169 1 1  46 ILE HB   H 169.326   0.255   5.026 1.00 . A A . 200 ILE HB   1 1 
       17 48170 1 1  46 ILE HD11 H 168.061   2.547   5.440 1.00 . A A . 200 ILE HD11 1 1 
       17 48171 1 1  46 ILE HD12 H 168.065   1.660   6.963 1.00 . A A . 200 ILE HD12 1 1 
       17 48172 1 1  46 ILE HD13 H 166.562   2.336   6.340 1.00 . A A . 200 ILE HD13 1 1 
       17 48173 1 1  46 ILE HG12 H 166.349   0.689   4.693 1.00 . A A . 200 ILE HG12 1 1 
       17 48174 1 1  46 ILE HG13 H 167.038  -0.222   6.035 1.00 . A A . 200 ILE HG13 1 1 
       17 48175 1 1  46 ILE HG21 H 167.544   1.203   2.760 1.00 . A A . 200 ILE HG21 1 1 
       17 48176 1 1  46 ILE HG22 H 169.260   0.833   2.573 1.00 . A A . 200 ILE HG22 1 1 
       17 48177 1 1  46 ILE HG23 H 168.752   2.151   3.629 1.00 . A A . 200 ILE HG23 1 1 
       17 48178 1 1  46 ILE N    N 168.132  -2.169   5.054 1.00 . A A . 200 ILE N    1 1 
       17 48179 1 1  46 ILE O    O 170.521  -1.883   3.550 1.00 . A A . 200 ILE O    1 1 
       17 48180 1 1  47 GLN C    C 170.066  -1.533  -0.563 1.00 . A A . 201 GLN C    1 1 
       17 48181 1 1  47 GLN CA   C 170.242  -2.148   0.823 1.00 . A A . 201 GLN CA   1 1 
       17 48182 1 1  47 GLN CB   C 170.246  -3.675   0.707 1.00 . A A . 201 GLN CB   1 1 
       17 48183 1 1  47 GLN CD   C 168.873  -5.680   0.107 1.00 . A A . 201 GLN CD   1 1 
       17 48184 1 1  47 GLN CG   C 168.881  -4.158   0.209 1.00 . A A . 201 GLN CG   1 1 
       17 48185 1 1  47 GLN H    H 168.299  -1.497   1.396 1.00 . A A . 201 GLN H    1 1 
       17 48186 1 1  47 GLN HA   H 171.195  -1.834   1.221 1.00 . A A . 201 GLN HA   1 1 
       17 48187 1 1  47 GLN HB2  H 171.013  -3.979   0.008 1.00 . A A . 201 GLN HB2  1 1 
       17 48188 1 1  47 GLN HB3  H 170.448  -4.109   1.674 1.00 . A A . 201 GLN HB3  1 1 
       17 48189 1 1  47 GLN HE21 H 168.196  -5.946   1.955 1.00 . A A . 201 GLN HE21 1 1 
       17 48190 1 1  47 GLN HE22 H 168.473  -7.368   1.071 1.00 . A A . 201 GLN HE22 1 1 
       17 48191 1 1  47 GLN HG2  H 168.116  -3.840   0.902 1.00 . A A . 201 GLN HG2  1 1 
       17 48192 1 1  47 GLN HG3  H 168.684  -3.734  -0.764 1.00 . A A . 201 GLN HG3  1 1 
       17 48193 1 1  47 GLN N    N 169.188  -1.725   1.742 1.00 . A A . 201 GLN N    1 1 
       17 48194 1 1  47 GLN NE2  N 168.482  -6.390   1.130 1.00 . A A . 201 GLN NE2  1 1 
       17 48195 1 1  47 GLN O    O 168.972  -1.116  -0.938 1.00 . A A . 201 GLN O    1 1 
       17 48196 1 1  47 GLN OE1  O 169.232  -6.235  -0.931 1.00 . A A . 201 GLN OE1  1 1 
       17 48197 1 1  48 ARG C    C 170.912  -2.109  -3.668 1.00 . A A . 202 ARG C    1 1 
       17 48198 1 1  48 ARG CA   C 171.134  -0.967  -2.681 1.00 . A A . 202 ARG CA   1 1 
       17 48199 1 1  48 ARG CB   C 172.464  -0.269  -2.982 1.00 . A A . 202 ARG CB   1 1 
       17 48200 1 1  48 ARG CD   C 171.665   1.661  -4.369 1.00 . A A . 202 ARG CD   1 1 
       17 48201 1 1  48 ARG CG   C 172.453   0.351  -4.385 1.00 . A A . 202 ARG CG   1 1 
       17 48202 1 1  48 ARG CZ   C 172.448   4.009  -4.430 1.00 . A A . 202 ARG CZ   1 1 
       17 48203 1 1  48 ARG H    H 172.007  -1.814  -0.948 1.00 . A A . 202 ARG H    1 1 
       17 48204 1 1  48 ARG HA   H 170.330  -0.254  -2.775 1.00 . A A . 202 ARG HA   1 1 
       17 48205 1 1  48 ARG HB2  H 172.630   0.511  -2.252 1.00 . A A . 202 ARG HB2  1 1 
       17 48206 1 1  48 ARG HB3  H 173.266  -0.989  -2.920 1.00 . A A . 202 ARG HB3  1 1 
       17 48207 1 1  48 ARG HD2  H 171.291   1.861  -5.361 1.00 . A A . 202 ARG HD2  1 1 
       17 48208 1 1  48 ARG HD3  H 170.834   1.570  -3.686 1.00 . A A . 202 ARG HD3  1 1 
       17 48209 1 1  48 ARG HE   H 173.238   2.564  -3.291 1.00 . A A . 202 ARG HE   1 1 
       17 48210 1 1  48 ARG HG2  H 173.469   0.551  -4.692 1.00 . A A . 202 ARG HG2  1 1 
       17 48211 1 1  48 ARG HG3  H 171.999  -0.331  -5.087 1.00 . A A . 202 ARG HG3  1 1 
       17 48212 1 1  48 ARG HH11 H 170.788   3.723  -5.525 1.00 . A A . 202 ARG HH11 1 1 
       17 48213 1 1  48 ARG HH12 H 171.459   5.316  -5.587 1.00 . A A . 202 ARG HH12 1 1 
       17 48214 1 1  48 ARG HH21 H 174.069   4.646  -3.433 1.00 . A A . 202 ARG HH21 1 1 
       17 48215 1 1  48 ARG HH22 H 173.278   5.832  -4.416 1.00 . A A . 202 ARG HH22 1 1 
       17 48216 1 1  48 ARG N    N 171.160  -1.489  -1.317 1.00 . A A . 202 ARG N    1 1 
       17 48217 1 1  48 ARG NE   N 172.536   2.760  -3.945 1.00 . A A . 202 ARG NE   1 1 
       17 48218 1 1  48 ARG NH1  N 171.489   4.377  -5.244 1.00 . A A . 202 ARG NH1  1 1 
       17 48219 1 1  48 ARG NH2  N 173.333   4.897  -4.065 1.00 . A A . 202 ARG NH2  1 1 
       17 48220 1 1  48 ARG O    O 171.440  -3.206  -3.487 1.00 . A A . 202 ARG O    1 1 
       17 48221 1 1  49 THR C    C 169.967  -2.244  -7.142 1.00 . A A . 203 THR C    1 1 
       17 48222 1 1  49 THR CA   C 169.867  -2.862  -5.738 1.00 . A A . 203 THR CA   1 1 
       17 48223 1 1  49 THR CB   C 168.465  -3.447  -5.540 1.00 . A A . 203 THR CB   1 1 
       17 48224 1 1  49 THR CG2  C 167.421  -2.327  -5.601 1.00 . A A . 203 THR CG2  1 1 
       17 48225 1 1  49 THR H    H 169.720  -0.964  -4.801 1.00 . A A . 203 THR H    1 1 
       17 48226 1 1  49 THR HA   H 170.591  -3.655  -5.627 1.00 . A A . 203 THR HA   1 1 
       17 48227 1 1  49 THR HB   H 168.410  -3.932  -4.579 1.00 . A A . 203 THR HB   1 1 
       17 48228 1 1  49 THR HG1  H 167.953  -3.915  -7.357 1.00 . A A . 203 THR HG1  1 1 
       17 48229 1 1  49 THR HG21 H 167.574  -1.650  -4.774 1.00 . A A . 203 THR HG21 1 1 
       17 48230 1 1  49 THR HG22 H 166.432  -2.754  -5.540 1.00 . A A . 203 THR HG22 1 1 
       17 48231 1 1  49 THR HG23 H 167.525  -1.788  -6.532 1.00 . A A . 203 THR HG23 1 1 
       17 48232 1 1  49 THR N    N 170.129  -1.851  -4.715 1.00 . A A . 203 THR N    1 1 
       17 48233 1 1  49 THR O    O 169.646  -1.066  -7.299 1.00 . A A . 203 THR O    1 1 
       17 48234 1 1  49 THR OG1  O 168.203  -4.395  -6.564 1.00 . A A . 203 THR OG1  1 1 
       17 48235 1 1  50 PRO C    C 172.328  -4.381  -7.530 1.00 . A A . 204 PRO C    1 1 
       17 48236 1 1  50 PRO CA   C 170.909  -4.361  -8.093 1.00 . A A . 204 PRO CA   1 1 
       17 48237 1 1  50 PRO CB   C 170.861  -4.884  -9.538 1.00 . A A . 204 PRO CB   1 1 
       17 48238 1 1  50 PRO CD   C 170.416  -2.497  -9.564 1.00 . A A . 204 PRO CD   1 1 
       17 48239 1 1  50 PRO CG   C 170.281  -3.786 -10.370 1.00 . A A . 204 PRO CG   1 1 
       17 48240 1 1  50 PRO HA   H 170.260  -4.960  -7.472 1.00 . A A . 204 PRO HA   1 1 
       17 48241 1 1  50 PRO HB2  H 171.854  -5.130  -9.887 1.00 . A A . 204 PRO HB2  1 1 
       17 48242 1 1  50 PRO HB3  H 170.224  -5.753  -9.594 1.00 . A A . 204 PRO HB3  1 1 
       17 48243 1 1  50 PRO HD2  H 171.353  -2.006  -9.790 1.00 . A A . 204 PRO HD2  1 1 
       17 48244 1 1  50 PRO HD3  H 169.582  -1.838  -9.752 1.00 . A A . 204 PRO HD3  1 1 
       17 48245 1 1  50 PRO HG2  H 170.826  -3.705 -11.301 1.00 . A A . 204 PRO HG2  1 1 
       17 48246 1 1  50 PRO HG3  H 169.238  -3.980 -10.565 1.00 . A A . 204 PRO HG3  1 1 
       17 48247 1 1  50 PRO N    N 170.389  -2.960  -8.170 1.00 . A A . 204 PRO N    1 1 
       17 48248 1 1  50 PRO O    O 173.213  -3.689  -8.035 1.00 . A A . 204 PRO O    1 1 
       17 48249 1 1  51 GLN C    C 174.951  -5.647  -6.734 1.00 . A A . 205 GLN C    1 1 
       17 48250 1 1  51 GLN CA   C 173.830  -5.193  -5.805 1.00 . A A . 205 GLN CA   1 1 
       17 48251 1 1  51 GLN CB   C 173.762  -6.127  -4.595 1.00 . A A . 205 GLN CB   1 1 
       17 48252 1 1  51 GLN CD   C 175.048  -7.008  -2.638 1.00 . A A . 205 GLN CD   1 1 
       17 48253 1 1  51 GLN CG   C 175.032  -5.972  -3.756 1.00 . A A . 205 GLN CG   1 1 
       17 48254 1 1  51 GLN H    H 171.824  -5.768  -6.179 1.00 . A A . 205 GLN H    1 1 
       17 48255 1 1  51 GLN HA   H 174.049  -4.195  -5.456 1.00 . A A . 205 GLN HA   1 1 
       17 48256 1 1  51 GLN HB2  H 172.899  -5.877  -3.996 1.00 . A A . 205 GLN HB2  1 1 
       17 48257 1 1  51 GLN HB3  H 173.682  -7.150  -4.934 1.00 . A A . 205 GLN HB3  1 1 
       17 48258 1 1  51 GLN HE21 H 175.191  -5.659  -1.189 1.00 . A A . 205 GLN HE21 1 1 
       17 48259 1 1  51 GLN HE22 H 175.148  -7.274  -0.673 1.00 . A A . 205 GLN HE22 1 1 
       17 48260 1 1  51 GLN HG2  H 175.897  -6.109  -4.388 1.00 . A A . 205 GLN HG2  1 1 
       17 48261 1 1  51 GLN HG3  H 175.056  -4.981  -3.325 1.00 . A A . 205 GLN HG3  1 1 
       17 48262 1 1  51 GLN N    N 172.542  -5.179  -6.491 1.00 . A A . 205 GLN N    1 1 
       17 48263 1 1  51 GLN NE2  N 175.137  -6.614  -1.397 1.00 . A A . 205 GLN NE2  1 1 
       17 48264 1 1  51 GLN O    O 176.053  -5.098  -6.700 1.00 . A A . 205 GLN O    1 1 
       17 48265 1 1  51 GLN OE1  O 174.979  -8.208  -2.902 1.00 . A A . 205 GLN OE1  1 1 
       17 48266 1 1  52 ARG C    C 175.936  -6.368  -9.704 1.00 . A A . 206 ARG C    1 1 
       17 48267 1 1  52 ARG CA   C 175.688  -7.207  -8.446 1.00 . A A . 206 ARG CA   1 1 
       17 48268 1 1  52 ARG CB   C 175.283  -8.623  -8.858 1.00 . A A . 206 ARG CB   1 1 
       17 48269 1 1  52 ARG CD   C 176.117 -10.793  -9.779 1.00 . A A . 206 ARG CD   1 1 
       17 48270 1 1  52 ARG CG   C 176.497  -9.350  -9.441 1.00 . A A . 206 ARG CG   1 1 
       17 48271 1 1  52 ARG CZ   C 177.427 -12.876 -10.028 1.00 . A A . 206 ARG CZ   1 1 
       17 48272 1 1  52 ARG H    H 173.748  -6.987  -7.610 1.00 . A A . 206 ARG H    1 1 
       17 48273 1 1  52 ARG HA   H 176.611  -7.269  -7.890 1.00 . A A . 206 ARG HA   1 1 
       17 48274 1 1  52 ARG HB2  H 174.921  -9.159  -7.993 1.00 . A A . 206 ARG HB2  1 1 
       17 48275 1 1  52 ARG HB3  H 174.504  -8.572  -9.605 1.00 . A A . 206 ARG HB3  1 1 
       17 48276 1 1  52 ARG HD2  H 175.674 -11.258  -8.912 1.00 . A A . 206 ARG HD2  1 1 
       17 48277 1 1  52 ARG HD3  H 175.402 -10.793 -10.589 1.00 . A A . 206 ARG HD3  1 1 
       17 48278 1 1  52 ARG HE   H 178.060 -11.057 -10.571 1.00 . A A . 206 ARG HE   1 1 
       17 48279 1 1  52 ARG HG2  H 176.822  -8.842 -10.338 1.00 . A A . 206 ARG HG2  1 1 
       17 48280 1 1  52 ARG HG3  H 177.298  -9.352  -8.716 1.00 . A A . 206 ARG HG3  1 1 
       17 48281 1 1  52 ARG HH11 H 175.617 -13.183  -9.212 1.00 . A A . 206 ARG HH11 1 1 
       17 48282 1 1  52 ARG HH12 H 176.595 -14.598  -9.415 1.00 . A A . 206 ARG HH12 1 1 
       17 48283 1 1  52 ARG HH21 H 179.270 -12.915 -10.807 1.00 . A A . 206 ARG HH21 1 1 
       17 48284 1 1  52 ARG HH22 H 178.637 -14.447 -10.308 1.00 . A A . 206 ARG HH22 1 1 
       17 48285 1 1  52 ARG N    N 174.662  -6.636  -7.574 1.00 . A A . 206 ARG N    1 1 
       17 48286 1 1  52 ARG NE   N 177.309 -11.548 -10.176 1.00 . A A . 206 ARG NE   1 1 
       17 48287 1 1  52 ARG NH1  N 176.471 -13.610  -9.510 1.00 . A A . 206 ARG NH1  1 1 
       17 48288 1 1  52 ARG NH2  N 178.531 -13.458 -10.411 1.00 . A A . 206 ARG NH2  1 1 
       17 48289 1 1  52 ARG O    O 176.980  -6.513 -10.341 1.00 . A A . 206 ARG O    1 1 
       17 48290 1 1  53 TYR C    C 175.629  -3.276 -10.904 1.00 . A A . 207 TYR C    1 1 
       17 48291 1 1  53 TYR CA   C 175.149  -4.678 -11.265 1.00 . A A . 207 TYR CA   1 1 
       17 48292 1 1  53 TYR CB   C 173.820  -4.586 -12.015 1.00 . A A . 207 TYR CB   1 1 
       17 48293 1 1  53 TYR CD1  C 172.814  -6.882 -11.729 1.00 . A A . 207 TYR CD1  1 1 
       17 48294 1 1  53 TYR CD2  C 173.473  -6.165 -13.950 1.00 . A A . 207 TYR CD2  1 1 
       17 48295 1 1  53 TYR CE1  C 172.387  -8.108 -12.251 1.00 . A A . 207 TYR CE1  1 1 
       17 48296 1 1  53 TYR CE2  C 173.046  -7.391 -14.472 1.00 . A A . 207 TYR CE2  1 1 
       17 48297 1 1  53 TYR CG   C 173.357  -5.909 -12.578 1.00 . A A . 207 TYR CG   1 1 
       17 48298 1 1  53 TYR CZ   C 172.503  -8.363 -13.624 1.00 . A A . 207 TYR CZ   1 1 
       17 48299 1 1  53 TYR H    H 174.185  -5.408  -9.523 1.00 . A A . 207 TYR H    1 1 
       17 48300 1 1  53 TYR HA   H 175.880  -5.138 -11.913 1.00 . A A . 207 TYR HA   1 1 
       17 48301 1 1  53 TYR HB2  H 173.063  -4.219 -11.340 1.00 . A A . 207 TYR HB2  1 1 
       17 48302 1 1  53 TYR HB3  H 173.929  -3.878 -12.825 1.00 . A A . 207 TYR HB3  1 1 
       17 48303 1 1  53 TYR HD1  H 172.724  -6.685 -10.671 1.00 . A A . 207 TYR HD1  1 1 
       17 48304 1 1  53 TYR HD2  H 173.893  -5.416 -14.605 1.00 . A A . 207 TYR HD2  1 1 
       17 48305 1 1  53 TYR HE1  H 171.968  -8.857 -11.596 1.00 . A A . 207 TYR HE1  1 1 
       17 48306 1 1  53 TYR HE2  H 173.136  -7.588 -15.530 1.00 . A A . 207 TYR HE2  1 1 
       17 48307 1 1  53 TYR HH   H 171.697  -9.409 -15.003 1.00 . A A . 207 TYR HH   1 1 
       17 48308 1 1  53 TYR N    N 174.994  -5.498 -10.069 1.00 . A A . 207 TYR N    1 1 
       17 48309 1 1  53 TYR O    O 174.971  -2.556 -10.152 1.00 . A A . 207 TYR O    1 1 
       17 48310 1 1  53 TYR OH   O 172.082  -9.572 -14.138 1.00 . A A . 207 TYR OH   1 1 
       17 48311 1 1  54 SER C    C 177.729  -0.917 -12.528 1.00 . A A . 208 SER C    1 1 
       17 48312 1 1  54 SER CA   C 177.347  -1.574 -11.203 1.00 . A A . 208 SER CA   1 1 
       17 48313 1 1  54 SER CB   C 178.576  -1.697 -10.298 1.00 . A A . 208 SER CB   1 1 
       17 48314 1 1  54 SER H    H 177.265  -3.524 -12.026 1.00 . A A . 208 SER H    1 1 
       17 48315 1 1  54 SER HA   H 176.611  -0.957 -10.708 1.00 . A A . 208 SER HA   1 1 
       17 48316 1 1  54 SER HB2  H 179.223  -2.477 -10.667 1.00 . A A . 208 SER HB2  1 1 
       17 48317 1 1  54 SER HB3  H 179.114  -0.759 -10.297 1.00 . A A . 208 SER HB3  1 1 
       17 48318 1 1  54 SER HG   H 177.386  -1.493  -8.774 1.00 . A A . 208 SER HG   1 1 
       17 48319 1 1  54 SER N    N 176.782  -2.898 -11.447 1.00 . A A . 208 SER N    1 1 
       17 48320 1 1  54 SER O    O 178.798  -0.319 -12.664 1.00 . A A . 208 SER O    1 1 
       17 48321 1 1  54 SER OG   O 178.155  -2.028  -8.982 1.00 . A A . 208 SER OG   1 1 
       17 48322 1 1  55 SER C    C 177.433   1.005 -14.762 1.00 . A A . 209 SER C    1 1 
       17 48323 1 1  55 SER CA   C 177.092  -0.480 -14.835 1.00 . A A . 209 SER CA   1 1 
       17 48324 1 1  55 SER CB   C 175.865  -0.678 -15.725 1.00 . A A . 209 SER CB   1 1 
       17 48325 1 1  55 SER H    H 175.987  -1.483 -13.331 1.00 . A A . 209 SER H    1 1 
       17 48326 1 1  55 SER HA   H 177.925  -1.008 -15.273 1.00 . A A . 209 SER HA   1 1 
       17 48327 1 1  55 SER HB2  H 176.123  -0.477 -16.751 1.00 . A A . 209 SER HB2  1 1 
       17 48328 1 1  55 SER HB3  H 175.521  -1.700 -15.637 1.00 . A A . 209 SER HB3  1 1 
       17 48329 1 1  55 SER HG   H 174.674   0.078 -14.383 1.00 . A A . 209 SER HG   1 1 
       17 48330 1 1  55 SER N    N 176.836  -1.026 -13.507 1.00 . A A . 209 SER N    1 1 
       17 48331 1 1  55 SER O    O 177.137   1.675 -13.772 1.00 . A A . 209 SER O    1 1 
       17 48332 1 1  55 SER OG   O 174.843   0.223 -15.318 1.00 . A A . 209 SER OG   1 1 
       17 48333 1 1  56 ARG C    C 177.313   3.830 -16.382 1.00 . A A . 210 ARG C    1 1 
       17 48334 1 1  56 ARG CA   C 178.443   2.919 -15.881 1.00 . A A . 210 ARG CA   1 1 
       17 48335 1 1  56 ARG CB   C 179.658   3.077 -16.797 1.00 . A A . 210 ARG CB   1 1 
       17 48336 1 1  56 ARG CD   C 182.075   2.513 -17.090 1.00 . A A . 210 ARG CD   1 1 
       17 48337 1 1  56 ARG CG   C 180.829   2.266 -16.239 1.00 . A A . 210 ARG CG   1 1 
       17 48338 1 1  56 ARG CZ   C 182.728   2.269 -19.464 1.00 . A A . 210 ARG CZ   1 1 
       17 48339 1 1  56 ARG H    H 178.267   0.922 -16.578 1.00 . A A . 210 ARG H    1 1 
       17 48340 1 1  56 ARG HA   H 178.726   3.239 -14.890 1.00 . A A . 210 ARG HA   1 1 
       17 48341 1 1  56 ARG HB2  H 179.410   2.719 -17.787 1.00 . A A . 210 ARG HB2  1 1 
       17 48342 1 1  56 ARG HB3  H 179.937   4.118 -16.850 1.00 . A A . 210 ARG HB3  1 1 
       17 48343 1 1  56 ARG HD2  H 182.331   3.561 -17.053 1.00 . A A . 210 ARG HD2  1 1 
       17 48344 1 1  56 ARG HD3  H 182.896   1.933 -16.696 1.00 . A A . 210 ARG HD3  1 1 
       17 48345 1 1  56 ARG HE   H 180.952   1.742 -18.706 1.00 . A A . 210 ARG HE   1 1 
       17 48346 1 1  56 ARG HG2  H 181.020   2.568 -15.220 1.00 . A A . 210 ARG HG2  1 1 
       17 48347 1 1  56 ARG HG3  H 180.582   1.215 -16.262 1.00 . A A . 210 ARG HG3  1 1 
       17 48348 1 1  56 ARG HH11 H 184.180   3.070 -18.331 1.00 . A A . 210 ARG HH11 1 1 
       17 48349 1 1  56 ARG HH12 H 184.567   2.866 -20.006 1.00 . A A . 210 ARG HH12 1 1 
       17 48350 1 1  56 ARG HH21 H 181.507   1.504 -20.853 1.00 . A A . 210 ARG HH21 1 1 
       17 48351 1 1  56 ARG HH22 H 183.072   1.991 -21.416 1.00 . A A . 210 ARG HH22 1 1 
       17 48352 1 1  56 ARG N    N 178.058   1.509 -15.820 1.00 . A A . 210 ARG N    1 1 
       17 48353 1 1  56 ARG NE   N 181.825   2.126 -18.481 1.00 . A A . 210 ARG NE   1 1 
       17 48354 1 1  56 ARG NH1  N 183.919   2.775 -19.250 1.00 . A A . 210 ARG NH1  1 1 
       17 48355 1 1  56 ARG NH2  N 182.411   1.892 -20.671 1.00 . A A . 210 ARG NH2  1 1 
       17 48356 1 1  56 ARG O    O 177.457   5.053 -16.362 1.00 . A A . 210 ARG O    1 1 
       17 48357 1 1  57 ARG C    C 174.692   5.184 -16.436 1.00 . A A . 211 ARG C    1 1 
       17 48358 1 1  57 ARG CA   C 175.085   4.043 -17.373 1.00 . A A . 211 ARG CA   1 1 
       17 48359 1 1  57 ARG CB   C 173.875   3.136 -17.605 1.00 . A A . 211 ARG CB   1 1 
       17 48360 1 1  57 ARG CD   C 171.749   2.872 -18.891 1.00 . A A . 211 ARG CD   1 1 
       17 48361 1 1  57 ARG CG   C 172.881   3.837 -18.533 1.00 . A A . 211 ARG CG   1 1 
       17 48362 1 1  57 ARG CZ   C 170.142   2.761 -20.769 1.00 . A A . 211 ARG CZ   1 1 
       17 48363 1 1  57 ARG H    H 176.112   2.281 -16.797 1.00 . A A . 211 ARG H    1 1 
       17 48364 1 1  57 ARG HA   H 175.388   4.462 -18.321 1.00 . A A . 211 ARG HA   1 1 
       17 48365 1 1  57 ARG HB2  H 174.202   2.211 -18.058 1.00 . A A . 211 ARG HB2  1 1 
       17 48366 1 1  57 ARG HB3  H 173.395   2.927 -16.661 1.00 . A A . 211 ARG HB3  1 1 
       17 48367 1 1  57 ARG HD2  H 172.168   1.960 -19.288 1.00 . A A . 211 ARG HD2  1 1 
       17 48368 1 1  57 ARG HD3  H 171.179   2.646 -18.002 1.00 . A A . 211 ARG HD3  1 1 
       17 48369 1 1  57 ARG HE   H 170.806   4.453 -19.932 1.00 . A A . 211 ARG HE   1 1 
       17 48370 1 1  57 ARG HG2  H 172.473   4.704 -18.035 1.00 . A A . 211 ARG HG2  1 1 
       17 48371 1 1  57 ARG HG3  H 173.386   4.145 -19.437 1.00 . A A . 211 ARG HG3  1 1 
       17 48372 1 1  57 ARG HH11 H 170.736   0.950 -20.140 1.00 . A A . 211 ARG HH11 1 1 
       17 48373 1 1  57 ARG HH12 H 169.610   0.951 -21.455 1.00 . A A . 211 ARG HH12 1 1 
       17 48374 1 1  57 ARG HH21 H 169.356   4.391 -21.626 1.00 . A A . 211 ARG HH21 1 1 
       17 48375 1 1  57 ARG HH22 H 168.839   2.876 -22.285 1.00 . A A . 211 ARG HH22 1 1 
       17 48376 1 1  57 ARG N    N 176.193   3.256 -16.831 1.00 . A A . 211 ARG N    1 1 
       17 48377 1 1  57 ARG NE   N 170.868   3.476 -19.896 1.00 . A A . 211 ARG NE   1 1 
       17 48378 1 1  57 ARG NH1  N 170.165   1.450 -20.790 1.00 . A A . 211 ARG NH1  1 1 
       17 48379 1 1  57 ARG NH2  N 169.387   3.392 -21.627 1.00 . A A . 211 ARG NH2  1 1 
       17 48380 1 1  57 ARG O    O 174.931   5.125 -15.230 1.00 . A A . 211 ARG O    1 1 
       17 48381 1 1  58 ALA C    C 172.575   7.085 -15.227 1.00 . A A . 212 ALA C    1 1 
       17 48382 1 1  58 ALA CA   C 173.689   7.394 -16.232 1.00 . A A . 212 ALA CA   1 1 
       17 48383 1 1  58 ALA CB   C 173.219   8.500 -17.179 1.00 . A A . 212 ALA CB   1 1 
       17 48384 1 1  58 ALA H    H 173.902   6.197 -17.969 1.00 . A A . 212 ALA H    1 1 
       17 48385 1 1  58 ALA HA   H 174.550   7.756 -15.689 1.00 . A A . 212 ALA HA   1 1 
       17 48386 1 1  58 ALA HB1  H 172.403   8.133 -17.783 1.00 . A A . 212 ALA HB1  1 1 
       17 48387 1 1  58 ALA HB2  H 174.036   8.795 -17.820 1.00 . A A . 212 ALA HB2  1 1 
       17 48388 1 1  58 ALA HB3  H 172.888   9.351 -16.603 1.00 . A A . 212 ALA HB3  1 1 
       17 48389 1 1  58 ALA N    N 174.087   6.220 -17.007 1.00 . A A . 212 ALA N    1 1 
       17 48390 1 1  58 ALA O    O 172.422   7.802 -14.238 1.00 . A A . 212 ALA O    1 1 
       17 48391 1 1  59 THR C    C 171.206   5.203 -13.227 1.00 . A A . 213 THR C    1 1 
       17 48392 1 1  59 THR CA   C 170.687   5.688 -14.589 1.00 . A A . 213 THR CA   1 1 
       17 48393 1 1  59 THR CB   C 169.867   4.565 -15.230 1.00 . A A . 213 THR CB   1 1 
       17 48394 1 1  59 THR CG2  C 169.200   5.083 -16.506 1.00 . A A . 213 THR CG2  1 1 
       17 48395 1 1  59 THR H    H 171.984   5.468 -16.251 1.00 . A A . 213 THR H    1 1 
       17 48396 1 1  59 THR HA   H 170.054   6.552 -14.484 1.00 . A A . 213 THR HA   1 1 
       17 48397 1 1  59 THR HB   H 169.105   4.236 -14.538 1.00 . A A . 213 THR HB   1 1 
       17 48398 1 1  59 THR HG1  H 170.282   2.667 -15.283 1.00 . A A . 213 THR HG1  1 1 
       17 48399 1 1  59 THR HG21 H 169.960   5.333 -17.232 1.00 . A A . 213 THR HG21 1 1 
       17 48400 1 1  59 THR HG22 H 168.617   5.962 -16.277 1.00 . A A . 213 THR HG22 1 1 
       17 48401 1 1  59 THR HG23 H 168.554   4.318 -16.910 1.00 . A A . 213 THR HG23 1 1 
       17 48402 1 1  59 THR N    N 171.802   6.028 -15.468 1.00 . A A . 213 THR N    1 1 
       17 48403 1 1  59 THR O    O 171.792   4.119 -13.168 1.00 . A A . 213 THR O    1 1 
       17 48404 1 1  59 THR OG1  O 170.723   3.477 -15.547 1.00 . A A . 213 THR OG1  1 1 
       17 48405 1 1  60 PRO C    C 170.673   4.412 -10.183 1.00 . A A . 214 PRO C    1 1 
       17 48406 1 1  60 PRO CA   C 171.542   5.498 -10.811 1.00 . A A . 214 PRO CA   1 1 
       17 48407 1 1  60 PRO CB   C 171.516   6.770  -9.964 1.00 . A A . 214 PRO CB   1 1 
       17 48408 1 1  60 PRO CD   C 170.314   7.229 -12.013 1.00 . A A . 214 PRO CD   1 1 
       17 48409 1 1  60 PRO CG   C 170.404   7.583 -10.528 1.00 . A A . 214 PRO CG   1 1 
       17 48410 1 1  60 PRO HA   H 172.560   5.151 -10.904 1.00 . A A . 214 PRO HA   1 1 
       17 48411 1 1  60 PRO HB2  H 171.323   6.526  -8.929 1.00 . A A . 214 PRO HB2  1 1 
       17 48412 1 1  60 PRO HB3  H 172.447   7.307 -10.060 1.00 . A A . 214 PRO HB3  1 1 
       17 48413 1 1  60 PRO HD2  H 169.279   7.125 -12.310 1.00 . A A . 214 PRO HD2  1 1 
       17 48414 1 1  60 PRO HD3  H 170.804   7.983 -12.610 1.00 . A A . 214 PRO HD3  1 1 
       17 48415 1 1  60 PRO HG2  H 169.478   7.338 -10.026 1.00 . A A . 214 PRO HG2  1 1 
       17 48416 1 1  60 PRO HG3  H 170.620   8.634 -10.423 1.00 . A A . 214 PRO HG3  1 1 
       17 48417 1 1  60 PRO N    N 171.025   5.939 -12.143 1.00 . A A . 214 PRO N    1 1 
       17 48418 1 1  60 PRO O    O 169.457   4.391 -10.372 1.00 . A A . 214 PRO O    1 1 
       17 48419 1 1  61 ARG C    C 169.614   3.008  -7.734 1.00 . A A . 215 ARG C    1 1 
       17 48420 1 1  61 ARG CA   C 170.575   2.439  -8.773 1.00 . A A . 215 ARG CA   1 1 
       17 48421 1 1  61 ARG CB   C 171.556   1.483  -8.088 1.00 . A A . 215 ARG CB   1 1 
       17 48422 1 1  61 ARG CD   C 173.072  -0.470  -8.450 1.00 . A A . 215 ARG CD   1 1 
       17 48423 1 1  61 ARG CG   C 172.266   0.631  -9.141 1.00 . A A . 215 ARG CG   1 1 
       17 48424 1 1  61 ARG CZ   C 175.265  -0.651  -7.315 1.00 . A A . 215 ARG CZ   1 1 
       17 48425 1 1  61 ARG H    H 172.278   3.570  -9.333 1.00 . A A . 215 ARG H    1 1 
       17 48426 1 1  61 ARG HA   H 170.010   1.888  -9.510 1.00 . A A . 215 ARG HA   1 1 
       17 48427 1 1  61 ARG HB2  H 172.286   2.055  -7.534 1.00 . A A . 215 ARG HB2  1 1 
       17 48428 1 1  61 ARG HB3  H 171.016   0.838  -7.411 1.00 . A A . 215 ARG HB3  1 1 
       17 48429 1 1  61 ARG HD2  H 172.460  -0.943  -7.695 1.00 . A A . 215 ARG HD2  1 1 
       17 48430 1 1  61 ARG HD3  H 173.368  -1.209  -9.181 1.00 . A A . 215 ARG HD3  1 1 
       17 48431 1 1  61 ARG HE   H 174.340   1.072  -7.761 1.00 . A A . 215 ARG HE   1 1 
       17 48432 1 1  61 ARG HG2  H 171.532   0.184  -9.796 1.00 . A A . 215 ARG HG2  1 1 
       17 48433 1 1  61 ARG HG3  H 172.934   1.254  -9.718 1.00 . A A . 215 ARG HG3  1 1 
       17 48434 1 1  61 ARG HH11 H 174.448  -2.434  -7.736 1.00 . A A . 215 ARG HH11 1 1 
       17 48435 1 1  61 ARG HH12 H 175.993  -2.490  -6.956 1.00 . A A . 215 ARG HH12 1 1 
       17 48436 1 1  61 ARG HH21 H 176.353   0.942  -6.762 1.00 . A A . 215 ARG HH21 1 1 
       17 48437 1 1  61 ARG HH22 H 177.051  -0.603  -6.412 1.00 . A A . 215 ARG HH22 1 1 
       17 48438 1 1  61 ARG N    N 171.305   3.511  -9.438 1.00 . A A . 215 ARG N    1 1 
       17 48439 1 1  61 ARG NE   N 174.266   0.096  -7.816 1.00 . A A . 215 ARG NE   1 1 
       17 48440 1 1  61 ARG NH1  N 175.233  -1.962  -7.338 1.00 . A A . 215 ARG NH1  1 1 
       17 48441 1 1  61 ARG NH2  N 176.304  -0.058  -6.789 1.00 . A A . 215 ARG NH2  1 1 
       17 48442 1 1  61 ARG O    O 169.789   4.130  -7.261 1.00 . A A . 215 ARG O    1 1 
       17 48443 1 1  62 HIS C    C 167.976   2.007  -5.034 1.00 . A A . 216 HIS C    1 1 
       17 48444 1 1  62 HIS CA   C 167.631   2.645  -6.375 1.00 . A A . 216 HIS CA   1 1 
       17 48445 1 1  62 HIS CB   C 166.221   2.203  -6.774 1.00 . A A . 216 HIS CB   1 1 
       17 48446 1 1  62 HIS CD2  C 166.162   3.897  -8.789 1.00 . A A . 216 HIS CD2  1 1 
       17 48447 1 1  62 HIS CE1  C 164.092   3.607  -9.367 1.00 . A A . 216 HIS CE1  1 1 
       17 48448 1 1  62 HIS CG   C 165.632   2.966  -7.928 1.00 . A A . 216 HIS CG   1 1 
       17 48449 1 1  62 HIS H    H 168.489   1.353  -7.819 1.00 . A A . 216 HIS H    1 1 
       17 48450 1 1  62 HIS HA   H 167.652   3.723  -6.280 1.00 . A A . 216 HIS HA   1 1 
       17 48451 1 1  62 HIS HB2  H 166.254   1.158  -7.043 1.00 . A A . 216 HIS HB2  1 1 
       17 48452 1 1  62 HIS HB3  H 165.575   2.312  -5.914 1.00 . A A . 216 HIS HB3  1 1 
       17 48453 1 1  62 HIS HD1  H 163.660   2.199  -7.901 1.00 . A A . 216 HIS HD1  1 1 
       17 48454 1 1  62 HIS HD2  H 167.179   4.259  -8.766 1.00 . A A . 216 HIS HD2  1 1 
       17 48455 1 1  62 HIS HE1  H 163.143   3.690  -9.875 1.00 . A A . 216 HIS HE1  1 1 
       17 48456 1 1  62 HIS N    N 168.593   2.228  -7.389 1.00 . A A . 216 HIS N    1 1 
       17 48457 1 1  62 HIS ND1  N 164.313   2.798  -8.316 1.00 . A A . 216 HIS ND1  1 1 
       17 48458 1 1  62 HIS NE2  N 165.185   4.301  -9.697 1.00 . A A . 216 HIS NE2  1 1 
       17 48459 1 1  62 HIS O    O 168.681   0.999  -4.981 1.00 . A A . 216 HIS O    1 1 
       17 48460 1 1  63 ILE C    C 166.284   1.464  -2.142 1.00 . A A . 217 ILE C    1 1 
       17 48461 1 1  63 ILE CA   C 167.629   1.996  -2.625 1.00 . A A . 217 ILE CA   1 1 
       17 48462 1 1  63 ILE CB   C 168.158   3.038  -1.631 1.00 . A A . 217 ILE CB   1 1 
       17 48463 1 1  63 ILE CD1  C 169.913   4.776  -1.249 1.00 . A A . 217 ILE CD1  1 1 
       17 48464 1 1  63 ILE CG1  C 169.477   3.619  -2.149 1.00 . A A . 217 ILE CG1  1 1 
       17 48465 1 1  63 ILE CG2  C 168.404   2.379  -0.270 1.00 . A A . 217 ILE CG2  1 1 
       17 48466 1 1  63 ILE H    H 166.973   3.429  -4.044 1.00 . A A . 217 ILE H    1 1 
       17 48467 1 1  63 ILE HA   H 168.331   1.176  -2.679 1.00 . A A . 217 ILE HA   1 1 
       17 48468 1 1  63 ILE HB   H 167.433   3.831  -1.521 1.00 . A A . 217 ILE HB   1 1 
       17 48469 1 1  63 ILE HD11 H 170.404   4.384  -0.370 1.00 . A A . 217 ILE HD11 1 1 
       17 48470 1 1  63 ILE HD12 H 169.047   5.347  -0.952 1.00 . A A . 217 ILE HD12 1 1 
       17 48471 1 1  63 ILE HD13 H 170.599   5.412  -1.788 1.00 . A A . 217 ILE HD13 1 1 
       17 48472 1 1  63 ILE HG12 H 170.235   2.850  -2.138 1.00 . A A . 217 ILE HG12 1 1 
       17 48473 1 1  63 ILE HG13 H 169.343   3.981  -3.157 1.00 . A A . 217 ILE HG13 1 1 
       17 48474 1 1  63 ILE HG21 H 169.143   1.599  -0.376 1.00 . A A . 217 ILE HG21 1 1 
       17 48475 1 1  63 ILE HG22 H 167.480   1.955   0.096 1.00 . A A . 217 ILE HG22 1 1 
       17 48476 1 1  63 ILE HG23 H 168.761   3.121   0.429 1.00 . A A . 217 ILE HG23 1 1 
       17 48477 1 1  63 ILE N    N 167.468   2.589  -3.951 1.00 . A A . 217 ILE N    1 1 
       17 48478 1 1  63 ILE O    O 165.266   2.147  -2.245 1.00 . A A . 217 ILE O    1 1 
       17 48479 1 1  64 ILE C    C 165.103  -0.395   0.424 1.00 . A A . 218 ILE C    1 1 
       17 48480 1 1  64 ILE CA   C 165.061  -0.360  -1.098 1.00 . A A . 218 ILE CA   1 1 
       17 48481 1 1  64 ILE CB   C 164.882  -1.785  -1.640 1.00 . A A . 218 ILE CB   1 1 
       17 48482 1 1  64 ILE CD1  C 163.882  -0.901  -3.795 1.00 . A A . 218 ILE CD1  1 1 
       17 48483 1 1  64 ILE CG1  C 164.965  -1.795  -3.174 1.00 . A A . 218 ILE CG1  1 1 
       17 48484 1 1  64 ILE CG2  C 163.526  -2.339  -1.188 1.00 . A A . 218 ILE CG2  1 1 
       17 48485 1 1  64 ILE H    H 167.125  -0.256  -1.562 1.00 . A A . 218 ILE H    1 1 
       17 48486 1 1  64 ILE HA   H 164.212   0.235  -1.403 1.00 . A A . 218 ILE HA   1 1 
       17 48487 1 1  64 ILE HB   H 165.666  -2.411  -1.237 1.00 . A A . 218 ILE HB   1 1 
       17 48488 1 1  64 ILE HD11 H 164.038   0.122  -3.487 1.00 . A A . 218 ILE HD11 1 1 
       17 48489 1 1  64 ILE HD12 H 162.906  -1.231  -3.474 1.00 . A A . 218 ILE HD12 1 1 
       17 48490 1 1  64 ILE HD13 H 163.943  -0.963  -4.872 1.00 . A A . 218 ILE HD13 1 1 
       17 48491 1 1  64 ILE HG12 H 165.936  -1.435  -3.479 1.00 . A A . 218 ILE HG12 1 1 
       17 48492 1 1  64 ILE HG13 H 164.834  -2.807  -3.529 1.00 . A A . 218 ILE HG13 1 1 
       17 48493 1 1  64 ILE HG21 H 163.624  -2.772  -0.204 1.00 . A A . 218 ILE HG21 1 1 
       17 48494 1 1  64 ILE HG22 H 163.195  -3.097  -1.882 1.00 . A A . 218 ILE HG22 1 1 
       17 48495 1 1  64 ILE HG23 H 162.800  -1.539  -1.157 1.00 . A A . 218 ILE HG23 1 1 
       17 48496 1 1  64 ILE N    N 166.285   0.243  -1.617 1.00 . A A . 218 ILE N    1 1 
       17 48497 1 1  64 ILE O    O 166.091  -0.830   1.020 1.00 . A A . 218 ILE O    1 1 
       17 48498 1 1  65 VAL C    C 162.783  -0.824   2.920 1.00 . A A . 219 VAL C    1 1 
       17 48499 1 1  65 VAL CA   C 163.904   0.116   2.484 1.00 . A A . 219 VAL CA   1 1 
       17 48500 1 1  65 VAL CB   C 163.587   1.549   2.937 1.00 . A A . 219 VAL CB   1 1 
       17 48501 1 1  65 VAL CG1  C 163.456   1.624   4.463 1.00 . A A . 219 VAL CG1  1 1 
       17 48502 1 1  65 VAL CG2  C 164.709   2.488   2.489 1.00 . A A . 219 VAL CG2  1 1 
       17 48503 1 1  65 VAL H    H 163.290   0.435   0.487 1.00 . A A . 219 VAL H    1 1 
       17 48504 1 1  65 VAL HA   H 164.834  -0.202   2.932 1.00 . A A . 219 VAL HA   1 1 
       17 48505 1 1  65 VAL HB   H 162.658   1.864   2.486 1.00 . A A . 219 VAL HB   1 1 
       17 48506 1 1  65 VAL HG11 H 163.070   2.593   4.740 1.00 . A A . 219 VAL HG11 1 1 
       17 48507 1 1  65 VAL HG12 H 164.422   1.479   4.918 1.00 . A A . 219 VAL HG12 1 1 
       17 48508 1 1  65 VAL HG13 H 162.777   0.858   4.806 1.00 . A A . 219 VAL HG13 1 1 
       17 48509 1 1  65 VAL HG21 H 165.584   2.321   3.098 1.00 . A A . 219 VAL HG21 1 1 
       17 48510 1 1  65 VAL HG22 H 164.384   3.511   2.599 1.00 . A A . 219 VAL HG22 1 1 
       17 48511 1 1  65 VAL HG23 H 164.950   2.299   1.453 1.00 . A A . 219 VAL HG23 1 1 
       17 48512 1 1  65 VAL N    N 164.025   0.085   1.032 1.00 . A A . 219 VAL N    1 1 
       17 48513 1 1  65 VAL O    O 161.654  -0.704   2.455 1.00 . A A . 219 VAL O    1 1 
       17 48514 1 1  66 ARG C    C 161.857  -2.286   5.835 1.00 . A A . 220 ARG C    1 1 
       17 48515 1 1  66 ARG CA   C 162.091  -2.645   4.373 1.00 . A A . 220 ARG CA   1 1 
       17 48516 1 1  66 ARG CB   C 162.554  -4.100   4.266 1.00 . A A . 220 ARG CB   1 1 
       17 48517 1 1  66 ARG CD   C 161.909  -6.481   4.664 1.00 . A A . 220 ARG CD   1 1 
       17 48518 1 1  66 ARG CG   C 161.433  -5.029   4.734 1.00 . A A . 220 ARG CG   1 1 
       17 48519 1 1  66 ARG CZ   C 162.163  -8.116   2.825 1.00 . A A . 220 ARG CZ   1 1 
       17 48520 1 1  66 ARG H    H 164.033  -1.851   4.094 1.00 . A A . 220 ARG H    1 1 
       17 48521 1 1  66 ARG HA   H 161.163  -2.529   3.826 1.00 . A A . 220 ARG HA   1 1 
       17 48522 1 1  66 ARG HB2  H 162.803  -4.322   3.239 1.00 . A A . 220 ARG HB2  1 1 
       17 48523 1 1  66 ARG HB3  H 163.423  -4.247   4.889 1.00 . A A . 220 ARG HB3  1 1 
       17 48524 1 1  66 ARG HD2  H 162.805  -6.592   5.257 1.00 . A A . 220 ARG HD2  1 1 
       17 48525 1 1  66 ARG HD3  H 161.140  -7.128   5.058 1.00 . A A . 220 ARG HD3  1 1 
       17 48526 1 1  66 ARG HE   H 162.435  -6.141   2.645 1.00 . A A . 220 ARG HE   1 1 
       17 48527 1 1  66 ARG HG2  H 161.164  -4.786   5.752 1.00 . A A . 220 ARG HG2  1 1 
       17 48528 1 1  66 ARG HG3  H 160.572  -4.905   4.095 1.00 . A A . 220 ARG HG3  1 1 
       17 48529 1 1  66 ARG HH11 H 161.644  -8.972   4.566 1.00 . A A . 220 ARG HH11 1 1 
       17 48530 1 1  66 ARG HH12 H 161.841 -10.056   3.230 1.00 . A A . 220 ARG HH12 1 1 
       17 48531 1 1  66 ARG HH21 H 162.674  -7.587   0.963 1.00 . A A . 220 ARG HH21 1 1 
       17 48532 1 1  66 ARG HH22 H 162.417  -9.280   1.217 1.00 . A A . 220 ARG HH22 1 1 
       17 48533 1 1  66 ARG N    N 163.101  -1.756   3.810 1.00 . A A . 220 ARG N    1 1 
       17 48534 1 1  66 ARG NE   N 162.201  -6.853   3.277 1.00 . A A . 220 ARG NE   1 1 
       17 48535 1 1  66 ARG NH1  N 161.859  -9.128   3.602 1.00 . A A . 220 ARG NH1  1 1 
       17 48536 1 1  66 ARG NH2  N 162.440  -8.346   1.571 1.00 . A A . 220 ARG NH2  1 1 
       17 48537 1 1  66 ARG O    O 162.764  -2.403   6.663 1.00 . A A . 220 ARG O    1 1 
       17 48538 1 1  67 PHE C    C 159.715  -2.561   8.298 1.00 . A A . 221 PHE C    1 1 
       17 48539 1 1  67 PHE CA   C 160.314  -1.412   7.496 1.00 . A A . 221 PHE CA   1 1 
       17 48540 1 1  67 PHE CB   C 159.317  -0.252   7.450 1.00 . A A . 221 PHE CB   1 1 
       17 48541 1 1  67 PHE CD1  C 160.540   1.851   8.114 1.00 . A A . 221 PHE CD1  1 1 
       17 48542 1 1  67 PHE CD2  C 159.942   1.535   5.785 1.00 . A A . 221 PHE CD2  1 1 
       17 48543 1 1  67 PHE CE1  C 161.121   3.084   7.798 1.00 . A A . 221 PHE CE1  1 1 
       17 48544 1 1  67 PHE CE2  C 160.524   2.768   5.468 1.00 . A A . 221 PHE CE2  1 1 
       17 48545 1 1  67 PHE CG   C 159.950   1.076   7.108 1.00 . A A . 221 PHE CG   1 1 
       17 48546 1 1  67 PHE CZ   C 161.113   3.543   6.474 1.00 . A A . 221 PHE CZ   1 1 
       17 48547 1 1  67 PHE H    H 159.948  -1.823   5.451 1.00 . A A . 221 PHE H    1 1 
       17 48548 1 1  67 PHE HA   H 161.216  -1.077   7.985 1.00 . A A . 221 PHE HA   1 1 
       17 48549 1 1  67 PHE HB2  H 158.564  -0.472   6.710 1.00 . A A . 221 PHE HB2  1 1 
       17 48550 1 1  67 PHE HB3  H 158.838  -0.175   8.415 1.00 . A A . 221 PHE HB3  1 1 
       17 48551 1 1  67 PHE HD1  H 160.545   1.496   9.134 1.00 . A A . 221 PHE HD1  1 1 
       17 48552 1 1  67 PHE HD2  H 159.488   0.937   5.008 1.00 . A A . 221 PHE HD2  1 1 
       17 48553 1 1  67 PHE HE1  H 161.577   3.682   8.574 1.00 . A A . 221 PHE HE1  1 1 
       17 48554 1 1  67 PHE HE2  H 160.521   3.122   4.448 1.00 . A A . 221 PHE HE2  1 1 
       17 48555 1 1  67 PHE HZ   H 161.559   4.495   6.231 1.00 . A A . 221 PHE HZ   1 1 
       17 48556 1 1  67 PHE N    N 160.642  -1.844   6.143 1.00 . A A . 221 PHE N    1 1 
       17 48557 1 1  67 PHE O    O 159.127  -3.486   7.735 1.00 . A A . 221 PHE O    1 1 
       17 48558 1 1  68 THR C    C 157.812  -3.437  10.581 1.00 . A A . 222 THR C    1 1 
       17 48559 1 1  68 THR CA   C 159.333  -3.532  10.489 1.00 . A A . 222 THR CA   1 1 
       17 48560 1 1  68 THR CB   C 159.940  -3.397  11.888 1.00 . A A . 222 THR CB   1 1 
       17 48561 1 1  68 THR CG2  C 159.635  -4.656  12.702 1.00 . A A . 222 THR CG2  1 1 
       17 48562 1 1  68 THR H    H 160.352  -1.738  10.007 1.00 . A A . 222 THR H    1 1 
       17 48563 1 1  68 THR HA   H 159.599  -4.499  10.089 1.00 . A A . 222 THR HA   1 1 
       17 48564 1 1  68 THR HB   H 159.513  -2.539  12.385 1.00 . A A . 222 THR HB   1 1 
       17 48565 1 1  68 THR HG1  H 161.539  -2.292  11.833 1.00 . A A . 222 THR HG1  1 1 
       17 48566 1 1  68 THR HG21 H 159.801  -4.455  13.751 1.00 . A A . 222 THR HG21 1 1 
       17 48567 1 1  68 THR HG22 H 160.284  -5.457  12.382 1.00 . A A . 222 THR HG22 1 1 
       17 48568 1 1  68 THR HG23 H 158.606  -4.943  12.549 1.00 . A A . 222 THR HG23 1 1 
       17 48569 1 1  68 THR N    N 159.868  -2.496   9.615 1.00 . A A . 222 THR N    1 1 
       17 48570 1 1  68 THR O    O 157.120  -4.454  10.607 1.00 . A A . 222 THR O    1 1 
       17 48571 1 1  68 THR OG1  O 161.346  -3.230  11.777 1.00 . A A . 222 THR OG1  1 1 
       17 48572 1 1  69 LYS C    C 155.271  -1.420   9.476 1.00 . A A . 223 LYS C    1 1 
       17 48573 1 1  69 LYS CA   C 155.858  -1.993  10.762 1.00 . A A . 223 LYS CA   1 1 
       17 48574 1 1  69 LYS CB   C 155.584  -1.029  11.918 1.00 . A A . 223 LYS CB   1 1 
       17 48575 1 1  69 LYS CD   C 155.688  -0.741  14.398 1.00 . A A . 223 LYS CD   1 1 
       17 48576 1 1  69 LYS CE   C 156.303  -1.284  15.690 1.00 . A A . 223 LYS CE   1 1 
       17 48577 1 1  69 LYS CG   C 156.067  -1.651  13.229 1.00 . A A . 223 LYS CG   1 1 
       17 48578 1 1  69 LYS H    H 157.896  -1.436  10.580 1.00 . A A . 223 LYS H    1 1 
       17 48579 1 1  69 LYS HA   H 155.373  -2.934  10.977 1.00 . A A . 223 LYS HA   1 1 
       17 48580 1 1  69 LYS HB2  H 156.109  -0.100  11.744 1.00 . A A . 223 LYS HB2  1 1 
       17 48581 1 1  69 LYS HB3  H 154.523  -0.836  11.983 1.00 . A A . 223 LYS HB3  1 1 
       17 48582 1 1  69 LYS HD2  H 156.059   0.256  14.212 1.00 . A A . 223 LYS HD2  1 1 
       17 48583 1 1  69 LYS HD3  H 154.613  -0.713  14.500 1.00 . A A . 223 LYS HD3  1 1 
       17 48584 1 1  69 LYS HE2  H 157.287  -1.676  15.482 1.00 . A A . 223 LYS HE2  1 1 
       17 48585 1 1  69 LYS HE3  H 156.379  -0.487  16.415 1.00 . A A . 223 LYS HE3  1 1 
       17 48586 1 1  69 LYS HG2  H 155.603  -2.619  13.359 1.00 . A A . 223 LYS HG2  1 1 
       17 48587 1 1  69 LYS HG3  H 157.140  -1.767  13.200 1.00 . A A . 223 LYS HG3  1 1 
       17 48588 1 1  69 LYS HZ1  H 155.551  -2.419  17.265 1.00 . A A . 223 LYS HZ1  1 1 
       17 48589 1 1  69 LYS HZ2  H 155.720  -3.279  15.813 1.00 . A A . 223 LYS HZ2  1 1 
       17 48590 1 1  69 LYS HZ3  H 154.446  -2.171  16.000 1.00 . A A . 223 LYS HZ3  1 1 
       17 48591 1 1  69 LYS N    N 157.297  -2.210  10.631 1.00 . A A . 223 LYS N    1 1 
       17 48592 1 1  69 LYS NZ   N 155.440  -2.370  16.232 1.00 . A A . 223 LYS NZ   1 1 
       17 48593 1 1  69 LYS O    O 155.626  -0.320   9.049 1.00 . A A . 223 LYS O    1 1 
       17 48594 1 1  70 VAL C    C 153.007  -0.357   7.895 1.00 . A A . 224 VAL C    1 1 
       17 48595 1 1  70 VAL CA   C 153.694  -1.699   7.651 1.00 . A A . 224 VAL CA   1 1 
       17 48596 1 1  70 VAL CB   C 152.666  -2.730   7.179 1.00 . A A . 224 VAL CB   1 1 
       17 48597 1 1  70 VAL CG1  C 153.379  -4.038   6.833 1.00 . A A . 224 VAL CG1  1 1 
       17 48598 1 1  70 VAL CG2  C 151.643  -2.990   8.287 1.00 . A A . 224 VAL CG2  1 1 
       17 48599 1 1  70 VAL H    H 154.114  -3.037   9.241 1.00 . A A . 224 VAL H    1 1 
       17 48600 1 1  70 VAL HA   H 154.438  -1.572   6.879 1.00 . A A . 224 VAL HA   1 1 
       17 48601 1 1  70 VAL HB   H 152.160  -2.355   6.300 1.00 . A A . 224 VAL HB   1 1 
       17 48602 1 1  70 VAL HG11 H 154.312  -3.819   6.334 1.00 . A A . 224 VAL HG11 1 1 
       17 48603 1 1  70 VAL HG12 H 152.753  -4.629   6.181 1.00 . A A . 224 VAL HG12 1 1 
       17 48604 1 1  70 VAL HG13 H 153.578  -4.591   7.739 1.00 . A A . 224 VAL HG13 1 1 
       17 48605 1 1  70 VAL HG21 H 152.156  -3.167   9.220 1.00 . A A . 224 VAL HG21 1 1 
       17 48606 1 1  70 VAL HG22 H 151.049  -3.857   8.033 1.00 . A A . 224 VAL HG22 1 1 
       17 48607 1 1  70 VAL HG23 H 150.997  -2.131   8.389 1.00 . A A . 224 VAL HG23 1 1 
       17 48608 1 1  70 VAL N    N 154.352  -2.164   8.867 1.00 . A A . 224 VAL N    1 1 
       17 48609 1 1  70 VAL O    O 153.074   0.548   7.064 1.00 . A A . 224 VAL O    1 1 
       17 48610 1 1  71 GLU C    C 152.679   2.189   9.375 1.00 . A A . 225 GLU C    1 1 
       17 48611 1 1  71 GLU CA   C 151.695   1.022   9.402 1.00 . A A . 225 GLU CA   1 1 
       17 48612 1 1  71 GLU CB   C 151.070   0.910  10.793 1.00 . A A . 225 GLU CB   1 1 
       17 48613 1 1  71 GLU CD   C 149.287  -0.226  12.136 1.00 . A A . 225 GLU CD   1 1 
       17 48614 1 1  71 GLU CG   C 149.979  -0.164  10.779 1.00 . A A . 225 GLU CG   1 1 
       17 48615 1 1  71 GLU H    H 152.350  -0.974   9.683 1.00 . A A . 225 GLU H    1 1 
       17 48616 1 1  71 GLU HA   H 150.913   1.210   8.681 1.00 . A A . 225 GLU HA   1 1 
       17 48617 1 1  71 GLU HB2  H 151.833   0.641  11.509 1.00 . A A . 225 GLU HB2  1 1 
       17 48618 1 1  71 GLU HB3  H 150.634   1.857  11.070 1.00 . A A . 225 GLU HB3  1 1 
       17 48619 1 1  71 GLU HG2  H 149.253   0.075  10.016 1.00 . A A . 225 GLU HG2  1 1 
       17 48620 1 1  71 GLU HG3  H 150.424  -1.123  10.561 1.00 . A A . 225 GLU HG3  1 1 
       17 48621 1 1  71 GLU N    N 152.368  -0.223   9.054 1.00 . A A . 225 GLU N    1 1 
       17 48622 1 1  71 GLU O    O 152.358   3.272   8.889 1.00 . A A . 225 GLU O    1 1 
       17 48623 1 1  71 GLU OE1  O 149.137   0.816  12.754 1.00 . A A . 225 GLU OE1  1 1 
       17 48624 1 1  71 GLU OE2  O 148.915  -1.317  12.539 1.00 . A A . 225 GLU OE2  1 1 
       17 48625 1 1  72 MET C    C 155.206   3.510   8.520 1.00 . A A . 226 MET C    1 1 
       17 48626 1 1  72 MET CA   C 154.896   3.009   9.926 1.00 . A A . 226 MET CA   1 1 
       17 48627 1 1  72 MET CB   C 156.174   2.482  10.581 1.00 . A A . 226 MET CB   1 1 
       17 48628 1 1  72 MET CE   C 156.590   3.578  13.502 1.00 . A A . 226 MET CE   1 1 
       17 48629 1 1  72 MET CG   C 157.135   3.645  10.840 1.00 . A A . 226 MET CG   1 1 
       17 48630 1 1  72 MET H    H 154.111   1.061  10.206 1.00 . A A . 226 MET H    1 1 
       17 48631 1 1  72 MET HA   H 154.514   3.831  10.513 1.00 . A A . 226 MET HA   1 1 
       17 48632 1 1  72 MET HB2  H 155.927   2.001  11.516 1.00 . A A . 226 MET HB2  1 1 
       17 48633 1 1  72 MET HB3  H 156.648   1.769   9.923 1.00 . A A . 226 MET HB3  1 1 
       17 48634 1 1  72 MET HE1  H 155.795   2.847  13.445 1.00 . A A . 226 MET HE1  1 1 
       17 48635 1 1  72 MET HE2  H 156.518   4.124  14.432 1.00 . A A . 226 MET HE2  1 1 
       17 48636 1 1  72 MET HE3  H 157.542   3.073  13.456 1.00 . A A . 226 MET HE3  1 1 
       17 48637 1 1  72 MET HG2  H 158.086   3.257  11.175 1.00 . A A . 226 MET HG2  1 1 
       17 48638 1 1  72 MET HG3  H 157.276   4.205   9.928 1.00 . A A . 226 MET HG3  1 1 
       17 48639 1 1  72 MET N    N 153.889   1.956   9.878 1.00 . A A . 226 MET N    1 1 
       17 48640 1 1  72 MET O    O 155.240   4.714   8.270 1.00 . A A . 226 MET O    1 1 
       17 48641 1 1  72 MET SD   S 156.446   4.730  12.114 1.00 . A A . 226 MET SD   1 1 
       17 48642 1 1  73 LYS C    C 154.611   3.821   5.640 1.00 . A A . 227 LYS C    1 1 
       17 48643 1 1  73 LYS CA   C 155.715   2.940   6.217 1.00 . A A . 227 LYS CA   1 1 
       17 48644 1 1  73 LYS CB   C 155.863   1.681   5.361 1.00 . A A . 227 LYS CB   1 1 
       17 48645 1 1  73 LYS CD   C 156.478   0.815   3.097 1.00 . A A . 227 LYS CD   1 1 
       17 48646 1 1  73 LYS CE   C 155.089   0.255   2.780 1.00 . A A . 227 LYS CE   1 1 
       17 48647 1 1  73 LYS CG   C 156.342   2.070   3.961 1.00 . A A . 227 LYS CG   1 1 
       17 48648 1 1  73 LYS H    H 155.350   1.631   7.850 1.00 . A A . 227 LYS H    1 1 
       17 48649 1 1  73 LYS HA   H 156.646   3.487   6.197 1.00 . A A . 227 LYS HA   1 1 
       17 48650 1 1  73 LYS HB2  H 156.584   1.018   5.819 1.00 . A A . 227 LYS HB2  1 1 
       17 48651 1 1  73 LYS HB3  H 154.910   1.180   5.286 1.00 . A A . 227 LYS HB3  1 1 
       17 48652 1 1  73 LYS HD2  H 156.986   1.066   2.177 1.00 . A A . 227 LYS HD2  1 1 
       17 48653 1 1  73 LYS HD3  H 157.049   0.070   3.632 1.00 . A A . 227 LYS HD3  1 1 
       17 48654 1 1  73 LYS HE2  H 154.764  -0.381   3.589 1.00 . A A . 227 LYS HE2  1 1 
       17 48655 1 1  73 LYS HE3  H 154.390   1.069   2.660 1.00 . A A . 227 LYS HE3  1 1 
       17 48656 1 1  73 LYS HG2  H 155.625   2.741   3.510 1.00 . A A . 227 LYS HG2  1 1 
       17 48657 1 1  73 LYS HG3  H 157.301   2.560   4.030 1.00 . A A . 227 LYS HG3  1 1 
       17 48658 1 1  73 LYS HZ1  H 156.126  -0.560   1.165 1.00 . A A . 227 LYS HZ1  1 1 
       17 48659 1 1  73 LYS HZ2  H 154.534  -0.098   0.804 1.00 . A A . 227 LYS HZ2  1 1 
       17 48660 1 1  73 LYS HZ3  H 154.825  -1.509   1.705 1.00 . A A . 227 LYS HZ3  1 1 
       17 48661 1 1  73 LYS N    N 155.408   2.577   7.597 1.00 . A A . 227 LYS N    1 1 
       17 48662 1 1  73 LYS NZ   N 155.148  -0.538   1.518 1.00 . A A . 227 LYS NZ   1 1 
       17 48663 1 1  73 LYS O    O 154.878   4.834   4.993 1.00 . A A . 227 LYS O    1 1 
       17 48664 1 1  74 GLU C    C 152.285   5.640   5.881 1.00 . A A . 228 GLU C    1 1 
       17 48665 1 1  74 GLU CA   C 152.228   4.198   5.389 1.00 . A A . 228 GLU CA   1 1 
       17 48666 1 1  74 GLU CB   C 150.920   3.549   5.847 1.00 . A A . 228 GLU CB   1 1 
       17 48667 1 1  74 GLU CD   C 148.422   3.696   5.711 1.00 . A A . 228 GLU CD   1 1 
       17 48668 1 1  74 GLU CG   C 149.738   4.258   5.180 1.00 . A A . 228 GLU CG   1 1 
       17 48669 1 1  74 GLU H    H 153.213   2.643   6.447 1.00 . A A . 228 GLU H    1 1 
       17 48670 1 1  74 GLU HA   H 152.261   4.195   4.309 1.00 . A A . 228 GLU HA   1 1 
       17 48671 1 1  74 GLU HB2  H 150.919   2.506   5.567 1.00 . A A . 228 GLU HB2  1 1 
       17 48672 1 1  74 GLU HB3  H 150.830   3.637   6.919 1.00 . A A . 228 GLU HB3  1 1 
       17 48673 1 1  74 GLU HG2  H 149.788   5.315   5.395 1.00 . A A . 228 GLU HG2  1 1 
       17 48674 1 1  74 GLU HG3  H 149.785   4.106   4.112 1.00 . A A . 228 GLU HG3  1 1 
       17 48675 1 1  74 GLU N    N 153.366   3.442   5.901 1.00 . A A . 228 GLU N    1 1 
       17 48676 1 1  74 GLU O    O 152.090   6.581   5.112 1.00 . A A . 228 GLU O    1 1 
       17 48677 1 1  74 GLU OE1  O 148.372   2.507   5.982 1.00 . A A . 228 GLU OE1  1 1 
       17 48678 1 1  74 GLU OE2  O 147.483   4.463   5.838 1.00 . A A . 228 GLU OE2  1 1 
       17 48679 1 1  75 LYS C    C 153.680   7.990   7.020 1.00 . A A . 229 LYS C    1 1 
       17 48680 1 1  75 LYS CA   C 152.646   7.142   7.752 1.00 . A A . 229 LYS CA   1 1 
       17 48681 1 1  75 LYS CB   C 153.016   7.044   9.233 1.00 . A A . 229 LYS CB   1 1 
       17 48682 1 1  75 LYS CD   C 153.578   8.405  11.252 1.00 . A A . 229 LYS CD   1 1 
       17 48683 1 1  75 LYS CE   C 152.747   7.566  12.224 1.00 . A A . 229 LYS CE   1 1 
       17 48684 1 1  75 LYS CG   C 152.897   8.424   9.882 1.00 . A A . 229 LYS CG   1 1 
       17 48685 1 1  75 LYS H    H 152.745   5.024   7.725 1.00 . A A . 229 LYS H    1 1 
       17 48686 1 1  75 LYS HA   H 151.680   7.615   7.663 1.00 . A A . 229 LYS HA   1 1 
       17 48687 1 1  75 LYS HB2  H 152.347   6.354   9.726 1.00 . A A . 229 LYS HB2  1 1 
       17 48688 1 1  75 LYS HB3  H 154.032   6.691   9.327 1.00 . A A . 229 LYS HB3  1 1 
       17 48689 1 1  75 LYS HD2  H 154.566   7.977  11.157 1.00 . A A . 229 LYS HD2  1 1 
       17 48690 1 1  75 LYS HD3  H 153.657   9.413  11.629 1.00 . A A . 229 LYS HD3  1 1 
       17 48691 1 1  75 LYS HE2  H 151.697   7.718  12.024 1.00 . A A . 229 LYS HE2  1 1 
       17 48692 1 1  75 LYS HE3  H 152.990   6.521  12.096 1.00 . A A . 229 LYS HE3  1 1 
       17 48693 1 1  75 LYS HG2  H 153.375   9.160   9.251 1.00 . A A . 229 LYS HG2  1 1 
       17 48694 1 1  75 LYS HG3  H 151.855   8.676  10.005 1.00 . A A . 229 LYS HG3  1 1 
       17 48695 1 1  75 LYS HZ1  H 154.081   7.979  13.768 1.00 . A A . 229 LYS HZ1  1 1 
       17 48696 1 1  75 LYS HZ2  H 152.611   7.310  14.286 1.00 . A A . 229 LYS HZ2  1 1 
       17 48697 1 1  75 LYS HZ3  H 152.676   8.934  13.791 1.00 . A A . 229 LYS HZ3  1 1 
       17 48698 1 1  75 LYS N    N 152.576   5.808   7.164 1.00 . A A . 229 LYS N    1 1 
       17 48699 1 1  75 LYS NZ   N 153.052   7.979  13.623 1.00 . A A . 229 LYS NZ   1 1 
       17 48700 1 1  75 LYS O    O 153.438   9.156   6.711 1.00 . A A . 229 LYS O    1 1 
       17 48701 1 1  76 MET C    C 155.402   8.639   4.698 1.00 . A A . 230 MET C    1 1 
       17 48702 1 1  76 MET CA   C 155.895   8.105   6.038 1.00 . A A . 230 MET CA   1 1 
       17 48703 1 1  76 MET CB   C 157.090   7.176   5.815 1.00 . A A . 230 MET CB   1 1 
       17 48704 1 1  76 MET CE   C 160.790   8.100   4.260 1.00 . A A . 230 MET CE   1 1 
       17 48705 1 1  76 MET CG   C 158.259   7.973   5.233 1.00 . A A . 230 MET CG   1 1 
       17 48706 1 1  76 MET H    H 154.957   6.454   6.978 1.00 . A A . 230 MET H    1 1 
       17 48707 1 1  76 MET HA   H 156.210   8.939   6.650 1.00 . A A . 230 MET HA   1 1 
       17 48708 1 1  76 MET HB2  H 157.385   6.737   6.757 1.00 . A A . 230 MET HB2  1 1 
       17 48709 1 1  76 MET HB3  H 156.812   6.393   5.124 1.00 . A A . 230 MET HB3  1 1 
       17 48710 1 1  76 MET HE1  H 161.625   7.614   3.775 1.00 . A A . 230 MET HE1  1 1 
       17 48711 1 1  76 MET HE2  H 161.143   8.676   5.104 1.00 . A A . 230 MET HE2  1 1 
       17 48712 1 1  76 MET HE3  H 160.301   8.757   3.559 1.00 . A A . 230 MET HE3  1 1 
       17 48713 1 1  76 MET HG2  H 157.937   8.479   4.335 1.00 . A A . 230 MET HG2  1 1 
       17 48714 1 1  76 MET HG3  H 158.592   8.702   5.958 1.00 . A A . 230 MET HG3  1 1 
       17 48715 1 1  76 MET N    N 154.827   7.391   6.726 1.00 . A A . 230 MET N    1 1 
       17 48716 1 1  76 MET O    O 155.644   9.793   4.349 1.00 . A A . 230 MET O    1 1 
       17 48717 1 1  76 MET SD   S 159.619   6.847   4.838 1.00 . A A . 230 MET SD   1 1 
       17 48718 1 1  77 LEU C    C 153.283   9.430   2.789 1.00 . A A . 231 LEU C    1 1 
       17 48719 1 1  77 LEU CA   C 154.174   8.200   2.650 1.00 . A A . 231 LEU CA   1 1 
       17 48720 1 1  77 LEU CB   C 153.377   7.053   2.017 1.00 . A A . 231 LEU CB   1 1 
       17 48721 1 1  77 LEU CD1  C 153.615   4.800   0.957 1.00 . A A . 231 LEU CD1  1 1 
       17 48722 1 1  77 LEU CD2  C 154.625   6.809  -0.138 1.00 . A A . 231 LEU CD2  1 1 
       17 48723 1 1  77 LEU CG   C 154.306   6.144   1.205 1.00 . A A . 231 LEU CG   1 1 
       17 48724 1 1  77 LEU H    H 154.501   6.898   4.298 1.00 . A A . 231 LEU H    1 1 
       17 48725 1 1  77 LEU HA   H 155.008   8.451   2.011 1.00 . A A . 231 LEU HA   1 1 
       17 48726 1 1  77 LEU HB2  H 152.904   6.474   2.796 1.00 . A A . 231 LEU HB2  1 1 
       17 48727 1 1  77 LEU HB3  H 152.618   7.457   1.362 1.00 . A A . 231 LEU HB3  1 1 
       17 48728 1 1  77 LEU HD11 H 152.555   4.959   0.820 1.00 . A A . 231 LEU HD11 1 1 
       17 48729 1 1  77 LEU HD12 H 153.775   4.151   1.804 1.00 . A A . 231 LEU HD12 1 1 
       17 48730 1 1  77 LEU HD13 H 154.026   4.342   0.070 1.00 . A A . 231 LEU HD13 1 1 
       17 48731 1 1  77 LEU HD21 H 154.891   6.052  -0.862 1.00 . A A . 231 LEU HD21 1 1 
       17 48732 1 1  77 LEU HD22 H 155.452   7.492  -0.013 1.00 . A A . 231 LEU HD22 1 1 
       17 48733 1 1  77 LEU HD23 H 153.759   7.352  -0.487 1.00 . A A . 231 LEU HD23 1 1 
       17 48734 1 1  77 LEU HG   H 155.220   5.981   1.756 1.00 . A A . 231 LEU HG   1 1 
       17 48735 1 1  77 LEU N    N 154.687   7.798   3.957 1.00 . A A . 231 LEU N    1 1 
       17 48736 1 1  77 LEU O    O 153.406  10.389   2.028 1.00 . A A . 231 LEU O    1 1 
       17 48737 1 1  78 ARG C    C 152.260  11.808   4.229 1.00 . A A . 232 ARG C    1 1 
       17 48738 1 1  78 ARG CA   C 151.482  10.517   3.995 1.00 . A A . 232 ARG CA   1 1 
       17 48739 1 1  78 ARG CB   C 150.585  10.232   5.201 1.00 . A A . 232 ARG CB   1 1 
       17 48740 1 1  78 ARG CD   C 148.664   8.866   6.030 1.00 . A A . 232 ARG CD   1 1 
       17 48741 1 1  78 ARG CG   C 149.656   9.059   4.882 1.00 . A A . 232 ARG CG   1 1 
       17 48742 1 1  78 ARG CZ   C 146.822   7.628   4.934 1.00 . A A . 232 ARG CZ   1 1 
       17 48743 1 1  78 ARG H    H 152.367   8.625   4.373 1.00 . A A . 232 ARG H    1 1 
       17 48744 1 1  78 ARG HA   H 150.863  10.636   3.119 1.00 . A A . 232 ARG HA   1 1 
       17 48745 1 1  78 ARG HB2  H 151.198   9.985   6.056 1.00 . A A . 232 ARG HB2  1 1 
       17 48746 1 1  78 ARG HB3  H 149.992  11.106   5.424 1.00 . A A . 232 ARG HB3  1 1 
       17 48747 1 1  78 ARG HD2  H 149.205   8.752   6.956 1.00 . A A . 232 ARG HD2  1 1 
       17 48748 1 1  78 ARG HD3  H 148.022   9.732   6.096 1.00 . A A . 232 ARG HD3  1 1 
       17 48749 1 1  78 ARG HE   H 148.063   6.857   6.302 1.00 . A A . 232 ARG HE   1 1 
       17 48750 1 1  78 ARG HG2  H 149.116   9.266   3.968 1.00 . A A . 232 ARG HG2  1 1 
       17 48751 1 1  78 ARG HG3  H 150.240   8.159   4.759 1.00 . A A . 232 ARG HG3  1 1 
       17 48752 1 1  78 ARG HH11 H 146.967   9.531   4.310 1.00 . A A . 232 ARG HH11 1 1 
       17 48753 1 1  78 ARG HH12 H 145.696   8.602   3.587 1.00 . A A . 232 ARG HH12 1 1 
       17 48754 1 1  78 ARG HH21 H 146.413   5.711   5.336 1.00 . A A . 232 ARG HH21 1 1 
       17 48755 1 1  78 ARG HH22 H 145.388   6.465   4.161 1.00 . A A . 232 ARG HH22 1 1 
       17 48756 1 1  78 ARG N    N 152.400   9.404   3.780 1.00 . A A . 232 ARG N    1 1 
       17 48757 1 1  78 ARG NE   N 147.849   7.669   5.799 1.00 . A A . 232 ARG NE   1 1 
       17 48758 1 1  78 ARG NH1  N 146.467   8.670   4.220 1.00 . A A . 232 ARG NH1  1 1 
       17 48759 1 1  78 ARG NH2  N 146.156   6.514   4.801 1.00 . A A . 232 ARG NH2  1 1 
       17 48760 1 1  78 ARG O    O 151.951  12.848   3.649 1.00 . A A . 232 ARG O    1 1 
       17 48761 1 1  79 ALA C    C 154.690  13.499   4.115 1.00 . A A . 233 ALA C    1 1 
       17 48762 1 1  79 ALA CA   C 154.090  12.902   5.382 1.00 . A A . 233 ALA CA   1 1 
       17 48763 1 1  79 ALA CB   C 155.210  12.527   6.355 1.00 . A A . 233 ALA CB   1 1 
       17 48764 1 1  79 ALA H    H 153.516  10.862   5.462 1.00 . A A . 233 ALA H    1 1 
       17 48765 1 1  79 ALA HA   H 153.455  13.641   5.847 1.00 . A A . 233 ALA HA   1 1 
       17 48766 1 1  79 ALA HB1  H 156.046  12.122   5.804 1.00 . A A . 233 ALA HB1  1 1 
       17 48767 1 1  79 ALA HB2  H 154.846  11.786   7.053 1.00 . A A . 233 ALA HB2  1 1 
       17 48768 1 1  79 ALA HB3  H 155.526  13.406   6.896 1.00 . A A . 233 ALA HB3  1 1 
       17 48769 1 1  79 ALA N    N 153.290  11.726   5.061 1.00 . A A . 233 ALA N    1 1 
       17 48770 1 1  79 ALA O    O 154.679  14.714   3.925 1.00 . A A . 233 ALA O    1 1 
       17 48771 1 1  80 ALA C    C 154.783  13.861   1.161 1.00 . A A . 234 ALA C    1 1 
       17 48772 1 1  80 ALA CA   C 155.803  13.100   1.999 1.00 . A A . 234 ALA CA   1 1 
       17 48773 1 1  80 ALA CB   C 156.343  11.911   1.202 1.00 . A A . 234 ALA CB   1 1 
       17 48774 1 1  80 ALA H    H 155.164  11.676   3.436 1.00 . A A . 234 ALA H    1 1 
       17 48775 1 1  80 ALA HA   H 156.620  13.764   2.236 1.00 . A A . 234 ALA HA   1 1 
       17 48776 1 1  80 ALA HB1  H 157.165  12.238   0.581 1.00 . A A . 234 ALA HB1  1 1 
       17 48777 1 1  80 ALA HB2  H 155.559  11.510   0.577 1.00 . A A . 234 ALA HB2  1 1 
       17 48778 1 1  80 ALA HB3  H 156.687  11.148   1.883 1.00 . A A . 234 ALA HB3  1 1 
       17 48779 1 1  80 ALA N    N 155.197  12.636   3.241 1.00 . A A . 234 ALA N    1 1 
       17 48780 1 1  80 ALA O    O 155.072  14.936   0.640 1.00 . A A . 234 ALA O    1 1 
       17 48781 1 1  81 ARG C    C 152.256  15.356   0.765 1.00 . A A . 235 ARG C    1 1 
       17 48782 1 1  81 ARG CA   C 152.529  13.941   0.263 1.00 . A A . 235 ARG CA   1 1 
       17 48783 1 1  81 ARG CB   C 151.246  13.114   0.344 1.00 . A A . 235 ARG CB   1 1 
       17 48784 1 1  81 ARG CD   C 150.184  10.928  -0.244 1.00 . A A . 235 ARG CD   1 1 
       17 48785 1 1  81 ARG CG   C 151.473  11.751  -0.312 1.00 . A A . 235 ARG CG   1 1 
       17 48786 1 1  81 ARG CZ   C 147.840  11.390  -0.886 1.00 . A A . 235 ARG CZ   1 1 
       17 48787 1 1  81 ARG H    H 153.397  12.463   1.511 1.00 . A A . 235 ARG H    1 1 
       17 48788 1 1  81 ARG HA   H 152.847  13.991  -0.767 1.00 . A A . 235 ARG HA   1 1 
       17 48789 1 1  81 ARG HB2  H 150.972  12.975   1.380 1.00 . A A . 235 ARG HB2  1 1 
       17 48790 1 1  81 ARG HB3  H 150.450  13.631  -0.172 1.00 . A A . 235 ARG HB3  1 1 
       17 48791 1 1  81 ARG HD2  H 150.384   9.921  -0.575 1.00 . A A . 235 ARG HD2  1 1 
       17 48792 1 1  81 ARG HD3  H 149.830  10.905   0.777 1.00 . A A . 235 ARG HD3  1 1 
       17 48793 1 1  81 ARG HE   H 149.448  12.047  -1.880 1.00 . A A . 235 ARG HE   1 1 
       17 48794 1 1  81 ARG HG2  H 151.757  11.893  -1.345 1.00 . A A . 235 ARG HG2  1 1 
       17 48795 1 1  81 ARG HG3  H 152.258  11.226   0.209 1.00 . A A . 235 ARG HG3  1 1 
       17 48796 1 1  81 ARG HH11 H 147.990  10.265   0.771 1.00 . A A . 235 ARG HH11 1 1 
       17 48797 1 1  81 ARG HH12 H 146.377  10.631   0.258 1.00 . A A . 235 ARG HH12 1 1 
       17 48798 1 1  81 ARG HH21 H 147.348  12.483  -2.490 1.00 . A A . 235 ARG HH21 1 1 
       17 48799 1 1  81 ARG HH22 H 146.018  11.870  -1.564 1.00 . A A . 235 ARG HH22 1 1 
       17 48800 1 1  81 ARG N    N 153.580  13.308   1.052 1.00 . A A . 235 ARG N    1 1 
       17 48801 1 1  81 ARG NE   N 149.158  11.524  -1.105 1.00 . A A . 235 ARG NE   1 1 
       17 48802 1 1  81 ARG NH1  N 147.364  10.708   0.128 1.00 . A A . 235 ARG NH1  1 1 
       17 48803 1 1  81 ARG NH2  N 147.003  11.958  -1.711 1.00 . A A . 235 ARG NH2  1 1 
       17 48804 1 1  81 ARG O    O 152.057  16.279  -0.026 1.00 . A A . 235 ARG O    1 1 
       17 48805 1 1  82 GLU C    C 153.056  17.833   2.347 1.00 . A A . 236 GLU C    1 1 
       17 48806 1 1  82 GLU CA   C 151.966  16.819   2.684 1.00 . A A . 236 GLU CA   1 1 
       17 48807 1 1  82 GLU CB   C 151.856  16.677   4.203 1.00 . A A . 236 GLU CB   1 1 
       17 48808 1 1  82 GLU CD   C 149.357  16.536   4.098 1.00 . A A . 236 GLU CD   1 1 
       17 48809 1 1  82 GLU CG   C 150.630  15.829   4.551 1.00 . A A . 236 GLU CG   1 1 
       17 48810 1 1  82 GLU H    H 152.422  14.748   2.663 1.00 . A A . 236 GLU H    1 1 
       17 48811 1 1  82 GLU HA   H 151.023  17.181   2.302 1.00 . A A . 236 GLU HA   1 1 
       17 48812 1 1  82 GLU HB2  H 152.747  16.197   4.584 1.00 . A A . 236 GLU HB2  1 1 
       17 48813 1 1  82 GLU HB3  H 151.753  17.654   4.650 1.00 . A A . 236 GLU HB3  1 1 
       17 48814 1 1  82 GLU HG2  H 150.705  14.872   4.055 1.00 . A A . 236 GLU HG2  1 1 
       17 48815 1 1  82 GLU HG3  H 150.593  15.676   5.619 1.00 . A A . 236 GLU HG3  1 1 
       17 48816 1 1  82 GLU N    N 152.249  15.520   2.084 1.00 . A A . 236 GLU N    1 1 
       17 48817 1 1  82 GLU O    O 152.763  18.956   1.936 1.00 . A A . 236 GLU O    1 1 
       17 48818 1 1  82 GLU OE1  O 149.321  17.753   4.166 1.00 . A A . 236 GLU OE1  1 1 
       17 48819 1 1  82 GLU OE2  O 148.435  15.849   3.690 1.00 . A A . 236 GLU OE2  1 1 
       17 48820 1 1  83 LYS C    C 155.468  18.812   0.841 1.00 . A A . 237 LYS C    1 1 
       17 48821 1 1  83 LYS CA   C 155.429  18.347   2.293 1.00 . A A . 237 LYS CA   1 1 
       17 48822 1 1  83 LYS CB   C 156.746  17.651   2.642 1.00 . A A . 237 LYS CB   1 1 
       17 48823 1 1  83 LYS CD   C 157.831  19.534   3.878 1.00 . A A . 237 LYS CD   1 1 
       17 48824 1 1  83 LYS CE   C 159.076  20.420   3.946 1.00 . A A . 237 LYS CE   1 1 
       17 48825 1 1  83 LYS CG   C 157.885  18.672   2.614 1.00 . A A . 237 LYS CG   1 1 
       17 48826 1 1  83 LYS H    H 154.489  16.517   2.817 1.00 . A A . 237 LYS H    1 1 
       17 48827 1 1  83 LYS HA   H 155.312  19.208   2.933 1.00 . A A . 237 LYS HA   1 1 
       17 48828 1 1  83 LYS HB2  H 156.673  17.219   3.630 1.00 . A A . 237 LYS HB2  1 1 
       17 48829 1 1  83 LYS HB3  H 156.946  16.874   1.922 1.00 . A A . 237 LYS HB3  1 1 
       17 48830 1 1  83 LYS HD2  H 156.947  20.154   3.852 1.00 . A A . 237 LYS HD2  1 1 
       17 48831 1 1  83 LYS HD3  H 157.800  18.896   4.748 1.00 . A A . 237 LYS HD3  1 1 
       17 48832 1 1  83 LYS HE2  H 159.296  20.809   2.963 1.00 . A A . 237 LYS HE2  1 1 
       17 48833 1 1  83 LYS HE3  H 158.897  21.241   4.625 1.00 . A A . 237 LYS HE3  1 1 
       17 48834 1 1  83 LYS HG2  H 158.832  18.153   2.571 1.00 . A A . 237 LYS HG2  1 1 
       17 48835 1 1  83 LYS HG3  H 157.781  19.305   1.747 1.00 . A A . 237 LYS HG3  1 1 
       17 48836 1 1  83 LYS HZ1  H 160.191  18.663   4.019 1.00 . A A . 237 LYS HZ1  1 1 
       17 48837 1 1  83 LYS HZ2  H 160.193  19.544   5.469 1.00 . A A . 237 LYS HZ2  1 1 
       17 48838 1 1  83 LYS HZ3  H 161.120  20.079   4.149 1.00 . A A . 237 LYS HZ3  1 1 
       17 48839 1 1  83 LYS N    N 154.311  17.435   2.522 1.00 . A A . 237 LYS N    1 1 
       17 48840 1 1  83 LYS NZ   N 160.232  19.616   4.432 1.00 . A A . 237 LYS NZ   1 1 
       17 48841 1 1  83 LYS O    O 155.740  19.980   0.561 1.00 . A A . 237 LYS O    1 1 
       17 48842 1 1  84 GLY C    C 156.604  18.228  -2.115 1.00 . A A . 238 GLY C    1 1 
       17 48843 1 1  84 GLY CA   C 155.197  18.219  -1.504 1.00 . A A . 238 GLY CA   1 1 
       17 48844 1 1  84 GLY H    H 155.005  16.976   0.201 1.00 . A A . 238 GLY H    1 1 
       17 48845 1 1  84 GLY HA2  H 154.595  17.491  -2.028 1.00 . A A . 238 GLY HA2  1 1 
       17 48846 1 1  84 GLY HA3  H 154.754  19.196  -1.638 1.00 . A A . 238 GLY HA3  1 1 
       17 48847 1 1  84 GLY N    N 155.194  17.893  -0.079 1.00 . A A . 238 GLY N    1 1 
       17 48848 1 1  84 GLY O    O 156.742  18.208  -3.339 1.00 . A A . 238 GLY O    1 1 
       17 48849 1 1  85 ARG C    C 159.948  17.589  -0.767 1.00 . A A . 239 ARG C    1 1 
       17 48850 1 1  85 ARG CA   C 159.014  18.245  -1.780 1.00 . A A . 239 ARG CA   1 1 
       17 48851 1 1  85 ARG CB   C 159.483  19.675  -2.057 1.00 . A A . 239 ARG CB   1 1 
       17 48852 1 1  85 ARG CD   C 161.336  21.068  -2.992 1.00 . A A . 239 ARG CD   1 1 
       17 48853 1 1  85 ARG CG   C 160.855  19.640  -2.733 1.00 . A A . 239 ARG CG   1 1 
       17 48854 1 1  85 ARG CZ   C 162.987  22.048  -4.553 1.00 . A A . 239 ARG CZ   1 1 
       17 48855 1 1  85 ARG H    H 157.484  18.288  -0.315 1.00 . A A . 239 ARG H    1 1 
       17 48856 1 1  85 ARG HA   H 159.047  17.683  -2.701 1.00 . A A . 239 ARG HA   1 1 
       17 48857 1 1  85 ARG HB2  H 158.773  20.166  -2.706 1.00 . A A . 239 ARG HB2  1 1 
       17 48858 1 1  85 ARG HB3  H 159.557  20.217  -1.127 1.00 . A A . 239 ARG HB3  1 1 
       17 48859 1 1  85 ARG HD2  H 160.587  21.600  -3.562 1.00 . A A . 239 ARG HD2  1 1 
       17 48860 1 1  85 ARG HD3  H 161.487  21.571  -2.048 1.00 . A A . 239 ARG HD3  1 1 
       17 48861 1 1  85 ARG HE   H 163.177  20.269  -3.655 1.00 . A A . 239 ARG HE   1 1 
       17 48862 1 1  85 ARG HG2  H 161.560  19.134  -2.088 1.00 . A A . 239 ARG HG2  1 1 
       17 48863 1 1  85 ARG HG3  H 160.782  19.112  -3.672 1.00 . A A . 239 ARG HG3  1 1 
       17 48864 1 1  85 ARG HH11 H 161.391  23.232  -4.258 1.00 . A A . 239 ARG HH11 1 1 
       17 48865 1 1  85 ARG HH12 H 162.592  23.852  -5.341 1.00 . A A . 239 ARG HH12 1 1 
       17 48866 1 1  85 ARG HH21 H 164.687  21.120  -5.057 1.00 . A A . 239 ARG HH21 1 1 
       17 48867 1 1  85 ARG HH22 H 164.435  22.671  -5.787 1.00 . A A . 239 ARG HH22 1 1 
       17 48868 1 1  85 ARG N    N 157.644  18.257  -1.282 1.00 . A A . 239 ARG N    1 1 
       17 48869 1 1  85 ARG NE   N 162.593  21.051  -3.745 1.00 . A A . 239 ARG NE   1 1 
       17 48870 1 1  85 ARG NH1  N 162.266  23.130  -4.731 1.00 . A A . 239 ARG NH1  1 1 
       17 48871 1 1  85 ARG NH2  N 164.125  21.938  -5.181 1.00 . A A . 239 ARG NH2  1 1 
       17 48872 1 1  85 ARG O    O 160.161  18.116   0.325 1.00 . A A . 239 ARG O    1 1 
       17 48873 1 1  86 VAL C    C 162.859  15.874  -0.799 1.00 . A A . 240 VAL C    1 1 
       17 48874 1 1  86 VAL CA   C 161.439  15.731  -0.261 1.00 . A A . 240 VAL CA   1 1 
       17 48875 1 1  86 VAL CB   C 161.070  14.246  -0.164 1.00 . A A . 240 VAL CB   1 1 
       17 48876 1 1  86 VAL CG1  C 161.981  13.558   0.855 1.00 . A A . 240 VAL CG1  1 1 
       17 48877 1 1  86 VAL CG2  C 159.614  14.096   0.291 1.00 . A A . 240 VAL CG2  1 1 
       17 48878 1 1  86 VAL H    H 160.282  16.055  -2.010 1.00 . A A . 240 VAL H    1 1 
       17 48879 1 1  86 VAL HA   H 161.397  16.165   0.729 1.00 . A A . 240 VAL HA   1 1 
       17 48880 1 1  86 VAL HB   H 161.196  13.780  -1.131 1.00 . A A . 240 VAL HB   1 1 
       17 48881 1 1  86 VAL HG11 H 161.508  12.655   1.209 1.00 . A A . 240 VAL HG11 1 1 
       17 48882 1 1  86 VAL HG12 H 162.154  14.224   1.688 1.00 . A A . 240 VAL HG12 1 1 
       17 48883 1 1  86 VAL HG13 H 162.923  13.313   0.388 1.00 . A A . 240 VAL HG13 1 1 
       17 48884 1 1  86 VAL HG21 H 159.404  14.819   1.066 1.00 . A A . 240 VAL HG21 1 1 
       17 48885 1 1  86 VAL HG22 H 159.459  13.099   0.677 1.00 . A A . 240 VAL HG22 1 1 
       17 48886 1 1  86 VAL HG23 H 158.956  14.264  -0.547 1.00 . A A . 240 VAL HG23 1 1 
       17 48887 1 1  86 VAL N    N 160.504  16.437  -1.135 1.00 . A A . 240 VAL N    1 1 
       17 48888 1 1  86 VAL O    O 163.103  15.700  -1.993 1.00 . A A . 240 VAL O    1 1 
       17 48889 1 1  87 THR C    C 166.159  15.559   0.485 1.00 . A A . 241 THR C    1 1 
       17 48890 1 1  87 THR CA   C 165.185  16.414  -0.324 1.00 . A A . 241 THR CA   1 1 
       17 48891 1 1  87 THR CB   C 165.539  17.890  -0.137 1.00 . A A . 241 THR CB   1 1 
       17 48892 1 1  87 THR CG2  C 164.815  18.730  -1.190 1.00 . A A . 241 THR CG2  1 1 
       17 48893 1 1  87 THR H    H 163.563  16.264   1.034 1.00 . A A . 241 THR H    1 1 
       17 48894 1 1  87 THR HA   H 165.295  16.167  -1.372 1.00 . A A . 241 THR HA   1 1 
       17 48895 1 1  87 THR HB   H 166.604  18.023  -0.248 1.00 . A A . 241 THR HB   1 1 
       17 48896 1 1  87 THR HG1  H 165.555  17.725   1.801 1.00 . A A . 241 THR HG1  1 1 
       17 48897 1 1  87 THR HG21 H 165.308  18.615  -2.144 1.00 . A A . 241 THR HG21 1 1 
       17 48898 1 1  87 THR HG22 H 164.834  19.769  -0.898 1.00 . A A . 241 THR HG22 1 1 
       17 48899 1 1  87 THR HG23 H 163.789  18.398  -1.272 1.00 . A A . 241 THR HG23 1 1 
       17 48900 1 1  87 THR N    N 163.801  16.185   0.088 1.00 . A A . 241 THR N    1 1 
       17 48901 1 1  87 THR O    O 165.900  15.210   1.635 1.00 . A A . 241 THR O    1 1 
       17 48902 1 1  87 THR OG1  O 165.142  18.309   1.161 1.00 . A A . 241 THR OG1  1 1 
       17 48903 1 1  88 LEU C    C 169.625  15.371   0.472 1.00 . A A . 242 LEU C    1 1 
       17 48904 1 1  88 LEU CA   C 168.365  14.513   0.517 1.00 . A A . 242 LEU CA   1 1 
       17 48905 1 1  88 LEU CB   C 168.614  13.178  -0.195 1.00 . A A . 242 LEU CB   1 1 
       17 48906 1 1  88 LEU CD1  C 169.179  11.750   1.786 1.00 . A A . 242 LEU CD1  1 1 
       17 48907 1 1  88 LEU CD2  C 170.222  11.283  -0.430 1.00 . A A . 242 LEU CD2  1 1 
       17 48908 1 1  88 LEU CG   C 169.724  12.387   0.507 1.00 . A A . 242 LEU CG   1 1 
       17 48909 1 1  88 LEU H    H 167.385  15.482  -1.083 1.00 . A A . 242 LEU H    1 1 
       17 48910 1 1  88 LEU HA   H 168.096  14.326   1.545 1.00 . A A . 242 LEU HA   1 1 
       17 48911 1 1  88 LEU HB2  H 167.704  12.596  -0.187 1.00 . A A . 242 LEU HB2  1 1 
       17 48912 1 1  88 LEU HB3  H 168.906  13.370  -1.217 1.00 . A A . 242 LEU HB3  1 1 
       17 48913 1 1  88 LEU HD11 H 168.710  12.508   2.396 1.00 . A A . 242 LEU HD11 1 1 
       17 48914 1 1  88 LEU HD12 H 169.990  11.298   2.337 1.00 . A A . 242 LEU HD12 1 1 
       17 48915 1 1  88 LEU HD13 H 168.452  10.994   1.529 1.00 . A A . 242 LEU HD13 1 1 
       17 48916 1 1  88 LEU HD21 H 171.138  10.865  -0.040 1.00 . A A . 242 LEU HD21 1 1 
       17 48917 1 1  88 LEU HD22 H 170.404  11.698  -1.411 1.00 . A A . 242 LEU HD22 1 1 
       17 48918 1 1  88 LEU HD23 H 169.474  10.507  -0.501 1.00 . A A . 242 LEU HD23 1 1 
       17 48919 1 1  88 LEU HG   H 170.546  13.042   0.754 1.00 . A A . 242 LEU HG   1 1 
       17 48920 1 1  88 LEU N    N 167.281  15.230  -0.145 1.00 . A A . 242 LEU N    1 1 
       17 48921 1 1  88 LEU O    O 170.160  15.641  -0.603 1.00 . A A . 242 LEU O    1 1 
       17 48922 1 1  89 LYS C    C 171.163  17.896   0.803 1.00 . A A . 243 LYS C    1 1 
       17 48923 1 1  89 LYS CA   C 171.272  16.661   1.701 1.00 . A A . 243 LYS CA   1 1 
       17 48924 1 1  89 LYS CB   C 172.483  15.823   1.286 1.00 . A A . 243 LYS CB   1 1 
       17 48925 1 1  89 LYS CD   C 174.974  15.642   1.400 1.00 . A A . 243 LYS CD   1 1 
       17 48926 1 1  89 LYS CE   C 176.228  16.160   2.107 1.00 . A A . 243 LYS CE   1 1 
       17 48927 1 1  89 LYS CG   C 173.757  16.444   1.865 1.00 . A A . 243 LYS CG   1 1 
       17 48928 1 1  89 LYS H    H 169.555  15.667   2.450 1.00 . A A . 243 LYS H    1 1 
       17 48929 1 1  89 LYS HA   H 171.411  16.986   2.721 1.00 . A A . 243 LYS HA   1 1 
       17 48930 1 1  89 LYS HB2  H 172.370  14.816   1.661 1.00 . A A . 243 LYS HB2  1 1 
       17 48931 1 1  89 LYS HB3  H 172.555  15.802   0.209 1.00 . A A . 243 LYS HB3  1 1 
       17 48932 1 1  89 LYS HD2  H 174.830  14.598   1.639 1.00 . A A . 243 LYS HD2  1 1 
       17 48933 1 1  89 LYS HD3  H 175.094  15.755   0.333 1.00 . A A . 243 LYS HD3  1 1 
       17 48934 1 1  89 LYS HE2  H 177.085  15.588   1.785 1.00 . A A . 243 LYS HE2  1 1 
       17 48935 1 1  89 LYS HE3  H 176.377  17.201   1.860 1.00 . A A . 243 LYS HE3  1 1 
       17 48936 1 1  89 LYS HG2  H 173.846  17.466   1.526 1.00 . A A . 243 LYS HG2  1 1 
       17 48937 1 1  89 LYS HG3  H 173.709  16.425   2.944 1.00 . A A . 243 LYS HG3  1 1 
       17 48938 1 1  89 LYS HZ1  H 176.987  15.834   4.018 1.00 . A A . 243 LYS HZ1  1 1 
       17 48939 1 1  89 LYS HZ2  H 175.422  15.225   3.783 1.00 . A A . 243 LYS HZ2  1 1 
       17 48940 1 1  89 LYS HZ3  H 175.662  16.897   3.970 1.00 . A A . 243 LYS HZ3  1 1 
       17 48941 1 1  89 LYS N    N 170.063  15.846   1.631 1.00 . A A . 243 LYS N    1 1 
       17 48942 1 1  89 LYS NZ   N 176.062  16.018   3.581 1.00 . A A . 243 LYS NZ   1 1 
       17 48943 1 1  89 LYS O    O 172.155  18.341   0.224 1.00 . A A . 243 LYS O    1 1 
       17 48944 1 1  90 GLY C    C 169.449  19.469  -1.548 1.00 . A A . 244 GLY C    1 1 
       17 48945 1 1  90 GLY CA   C 169.768  19.691  -0.065 1.00 . A A . 244 GLY CA   1 1 
       17 48946 1 1  90 GLY H    H 169.190  18.039   1.139 1.00 . A A . 244 GLY H    1 1 
       17 48947 1 1  90 GLY HA2  H 168.955  20.245   0.382 1.00 . A A . 244 GLY HA2  1 1 
       17 48948 1 1  90 GLY HA3  H 170.670  20.282   0.011 1.00 . A A . 244 GLY HA3  1 1 
       17 48949 1 1  90 GLY N    N 169.959  18.453   0.690 1.00 . A A . 244 GLY N    1 1 
       17 48950 1 1  90 GLY O    O 169.086  20.420  -2.241 1.00 . A A . 244 GLY O    1 1 
       17 48951 1 1  91 LYS C    C 167.913  17.301  -3.584 1.00 . A A . 245 LYS C    1 1 
       17 48952 1 1  91 LYS CA   C 169.291  17.954  -3.448 1.00 . A A . 245 LYS CA   1 1 
       17 48953 1 1  91 LYS CB   C 170.360  17.019  -4.018 1.00 . A A . 245 LYS CB   1 1 
       17 48954 1 1  91 LYS CD   C 172.828  16.673  -4.213 1.00 . A A . 245 LYS CD   1 1 
       17 48955 1 1  91 LYS CE   C 174.157  17.395  -4.442 1.00 . A A . 245 LYS CE   1 1 
       17 48956 1 1  91 LYS CG   C 171.726  17.704  -3.953 1.00 . A A . 245 LYS CG   1 1 
       17 48957 1 1  91 LYS H    H 169.856  17.507  -1.454 1.00 . A A . 245 LYS H    1 1 
       17 48958 1 1  91 LYS HA   H 169.307  18.881  -4.000 1.00 . A A . 245 LYS HA   1 1 
       17 48959 1 1  91 LYS HB2  H 170.384  16.106  -3.440 1.00 . A A . 245 LYS HB2  1 1 
       17 48960 1 1  91 LYS HB3  H 170.124  16.787  -5.046 1.00 . A A . 245 LYS HB3  1 1 
       17 48961 1 1  91 LYS HD2  H 172.914  16.017  -3.359 1.00 . A A . 245 LYS HD2  1 1 
       17 48962 1 1  91 LYS HD3  H 172.580  16.094  -5.089 1.00 . A A . 245 LYS HD3  1 1 
       17 48963 1 1  91 LYS HE2  H 174.124  17.919  -5.386 1.00 . A A . 245 LYS HE2  1 1 
       17 48964 1 1  91 LYS HE3  H 174.326  18.101  -3.643 1.00 . A A . 245 LYS HE3  1 1 
       17 48965 1 1  91 LYS HG2  H 171.773  18.480  -4.702 1.00 . A A . 245 LYS HG2  1 1 
       17 48966 1 1  91 LYS HG3  H 171.866  18.137  -2.975 1.00 . A A . 245 LYS HG3  1 1 
       17 48967 1 1  91 LYS HZ1  H 175.097  15.675  -3.738 1.00 . A A . 245 LYS HZ1  1 1 
       17 48968 1 1  91 LYS HZ2  H 176.167  16.877  -4.274 1.00 . A A . 245 LYS HZ2  1 1 
       17 48969 1 1  91 LYS HZ3  H 175.303  15.945  -5.402 1.00 . A A . 245 LYS HZ3  1 1 
       17 48970 1 1  91 LYS N    N 169.576  18.237  -2.042 1.00 . A A . 245 LYS N    1 1 
       17 48971 1 1  91 LYS NZ   N 175.265  16.398  -4.466 1.00 . A A . 245 LYS NZ   1 1 
       17 48972 1 1  91 LYS O    O 167.515  16.551  -2.695 1.00 . A A . 245 LYS O    1 1 
       17 48973 1 1  92 PRO C    C 165.794  15.491  -5.095 1.00 . A A . 246 PRO C    1 1 
       17 48974 1 1  92 PRO CA   C 165.803  16.989  -4.795 1.00 . A A . 246 PRO CA   1 1 
       17 48975 1 1  92 PRO CB   C 165.206  17.781  -5.958 1.00 . A A . 246 PRO CB   1 1 
       17 48976 1 1  92 PRO CD   C 167.565  18.314  -5.856 1.00 . A A . 246 PRO CD   1 1 
       17 48977 1 1  92 PRO CG   C 166.371  18.172  -6.801 1.00 . A A . 246 PRO CG   1 1 
       17 48978 1 1  92 PRO HA   H 165.235  17.187  -3.898 1.00 . A A . 246 PRO HA   1 1 
       17 48979 1 1  92 PRO HB2  H 164.521  17.161  -6.520 1.00 . A A . 246 PRO HB2  1 1 
       17 48980 1 1  92 PRO HB3  H 164.705  18.665  -5.595 1.00 . A A . 246 PRO HB3  1 1 
       17 48981 1 1  92 PRO HD2  H 168.454  17.899  -6.311 1.00 . A A . 246 PRO HD2  1 1 
       17 48982 1 1  92 PRO HD3  H 167.720  19.349  -5.594 1.00 . A A . 246 PRO HD3  1 1 
       17 48983 1 1  92 PRO HG2  H 166.564  17.405  -7.539 1.00 . A A . 246 PRO HG2  1 1 
       17 48984 1 1  92 PRO HG3  H 166.181  19.118  -7.284 1.00 . A A . 246 PRO HG3  1 1 
       17 48985 1 1  92 PRO N    N 167.185  17.541  -4.655 1.00 . A A . 246 PRO N    1 1 
       17 48986 1 1  92 PRO O    O 166.558  15.010  -5.931 1.00 . A A . 246 PRO O    1 1 
       17 48987 1 1  93 ILE C    C 163.288  12.967  -4.727 1.00 . A A . 247 ILE C    1 1 
       17 48988 1 1  93 ILE CA   C 164.768  13.329  -4.634 1.00 . A A . 247 ILE CA   1 1 
       17 48989 1 1  93 ILE CB   C 165.423  12.537  -3.500 1.00 . A A . 247 ILE CB   1 1 
       17 48990 1 1  93 ILE CD1  C 165.214  11.939  -1.080 1.00 . A A . 247 ILE CD1  1 1 
       17 48991 1 1  93 ILE CG1  C 164.813  12.950  -2.156 1.00 . A A . 247 ILE CG1  1 1 
       17 48992 1 1  93 ILE CG2  C 166.926  12.821  -3.481 1.00 . A A . 247 ILE CG2  1 1 
       17 48993 1 1  93 ILE H    H 164.371  15.196  -3.718 1.00 . A A . 247 ILE H    1 1 
       17 48994 1 1  93 ILE HA   H 165.249  13.068  -5.566 1.00 . A A . 247 ILE HA   1 1 
       17 48995 1 1  93 ILE HB   H 165.260  11.481  -3.661 1.00 . A A . 247 ILE HB   1 1 
       17 48996 1 1  93 ILE HD11 H 164.530  11.106  -1.096 1.00 . A A . 247 ILE HD11 1 1 
       17 48997 1 1  93 ILE HD12 H 165.181  12.414  -0.111 1.00 . A A . 247 ILE HD12 1 1 
       17 48998 1 1  93 ILE HD13 H 166.217  11.585  -1.272 1.00 . A A . 247 ILE HD13 1 1 
       17 48999 1 1  93 ILE HG12 H 165.175  13.930  -1.884 1.00 . A A . 247 ILE HG12 1 1 
       17 49000 1 1  93 ILE HG13 H 163.737  12.972  -2.239 1.00 . A A . 247 ILE HG13 1 1 
       17 49001 1 1  93 ILE HG21 H 167.090  13.889  -3.483 1.00 . A A . 247 ILE HG21 1 1 
       17 49002 1 1  93 ILE HG22 H 167.385  12.386  -4.357 1.00 . A A . 247 ILE HG22 1 1 
       17 49003 1 1  93 ILE HG23 H 167.363  12.391  -2.593 1.00 . A A . 247 ILE HG23 1 1 
       17 49004 1 1  93 ILE N    N 164.921  14.763  -4.404 1.00 . A A . 247 ILE N    1 1 
       17 49005 1 1  93 ILE O    O 162.422  13.829  -4.578 1.00 . A A . 247 ILE O    1 1 
       17 49006 1 1  94 ARG C    C 161.369  10.022  -4.194 1.00 . A A . 248 ARG C    1 1 
       17 49007 1 1  94 ARG CA   C 161.617  11.234  -5.089 1.00 . A A . 248 ARG CA   1 1 
       17 49008 1 1  94 ARG CB   C 161.317  10.859  -6.541 1.00 . A A . 248 ARG CB   1 1 
       17 49009 1 1  94 ARG CD   C 159.506  10.305  -8.172 1.00 . A A . 248 ARG CD   1 1 
       17 49010 1 1  94 ARG CG   C 159.803  10.765  -6.743 1.00 . A A . 248 ARG CG   1 1 
       17 49011 1 1  94 ARG CZ   C 157.382  11.459  -8.694 1.00 . A A . 248 ARG CZ   1 1 
       17 49012 1 1  94 ARG H    H 163.730  11.047  -5.094 1.00 . A A . 248 ARG H    1 1 
       17 49013 1 1  94 ARG HA   H 160.949  12.029  -4.790 1.00 . A A . 248 ARG HA   1 1 
       17 49014 1 1  94 ARG HB2  H 161.724  11.613  -7.198 1.00 . A A . 248 ARG HB2  1 1 
       17 49015 1 1  94 ARG HB3  H 161.768   9.903  -6.766 1.00 . A A . 248 ARG HB3  1 1 
       17 49016 1 1  94 ARG HD2  H 160.003  10.962  -8.870 1.00 . A A . 248 ARG HD2  1 1 
       17 49017 1 1  94 ARG HD3  H 159.875   9.299  -8.306 1.00 . A A . 248 ARG HD3  1 1 
       17 49018 1 1  94 ARG HE   H 157.569   9.489  -8.394 1.00 . A A . 248 ARG HE   1 1 
       17 49019 1 1  94 ARG HG2  H 159.390  10.055  -6.041 1.00 . A A . 248 ARG HG2  1 1 
       17 49020 1 1  94 ARG HG3  H 159.357  11.735  -6.581 1.00 . A A . 248 ARG HG3  1 1 
       17 49021 1 1  94 ARG HH11 H 158.948  12.712  -8.596 1.00 . A A . 248 ARG HH11 1 1 
       17 49022 1 1  94 ARG HH12 H 157.424  13.450  -8.959 1.00 . A A . 248 ARG HH12 1 1 
       17 49023 1 1  94 ARG HH21 H 155.635  10.496  -8.865 1.00 . A A . 248 ARG HH21 1 1 
       17 49024 1 1  94 ARG HH22 H 155.572  12.209  -9.108 1.00 . A A . 248 ARG HH22 1 1 
       17 49025 1 1  94 ARG N    N 163.001  11.691  -4.974 1.00 . A A . 248 ARG N    1 1 
       17 49026 1 1  94 ARG NE   N 158.063  10.334  -8.424 1.00 . A A . 248 ARG NE   1 1 
       17 49027 1 1  94 ARG NH1  N 157.964  12.633  -8.755 1.00 . A A . 248 ARG NH1  1 1 
       17 49028 1 1  94 ARG NH2  N 156.097  11.382  -8.905 1.00 . A A . 248 ARG NH2  1 1 
       17 49029 1 1  94 ARG O    O 162.203   9.123  -4.105 1.00 . A A . 248 ARG O    1 1 
       17 49030 1 1  95 LEU C    C 158.500   8.305  -3.173 1.00 . A A . 249 LEU C    1 1 
       17 49031 1 1  95 LEU CA   C 159.826   8.883  -2.686 1.00 . A A . 249 LEU CA   1 1 
       17 49032 1 1  95 LEU CB   C 159.679   9.344  -1.233 1.00 . A A . 249 LEU CB   1 1 
       17 49033 1 1  95 LEU CD1  C 160.979  10.128   0.751 1.00 . A A . 249 LEU CD1  1 1 
       17 49034 1 1  95 LEU CD2  C 161.355   7.833  -0.163 1.00 . A A . 249 LEU CD2  1 1 
       17 49035 1 1  95 LEU CG   C 161.033   9.285  -0.525 1.00 . A A . 249 LEU CG   1 1 
       17 49036 1 1  95 LEU H    H 159.610  10.776  -3.613 1.00 . A A . 249 LEU H    1 1 
       17 49037 1 1  95 LEU HA   H 160.585   8.114  -2.741 1.00 . A A . 249 LEU HA   1 1 
       17 49038 1 1  95 LEU HB2  H 159.308  10.359  -1.216 1.00 . A A . 249 LEU HB2  1 1 
       17 49039 1 1  95 LEU HB3  H 158.981   8.700  -0.720 1.00 . A A . 249 LEU HB3  1 1 
       17 49040 1 1  95 LEU HD11 H 161.979  10.432   1.024 1.00 . A A . 249 LEU HD11 1 1 
       17 49041 1 1  95 LEU HD12 H 160.549   9.544   1.552 1.00 . A A . 249 LEU HD12 1 1 
       17 49042 1 1  95 LEU HD13 H 160.371  11.004   0.578 1.00 . A A . 249 LEU HD13 1 1 
       17 49043 1 1  95 LEU HD21 H 162.044   7.813   0.668 1.00 . A A . 249 LEU HD21 1 1 
       17 49044 1 1  95 LEU HD22 H 161.804   7.341  -1.014 1.00 . A A . 249 LEU HD22 1 1 
       17 49045 1 1  95 LEU HD23 H 160.446   7.319   0.112 1.00 . A A . 249 LEU HD23 1 1 
       17 49046 1 1  95 LEU HG   H 161.799   9.674  -1.181 1.00 . A A . 249 LEU HG   1 1 
       17 49047 1 1  95 LEU N    N 160.215  10.010  -3.531 1.00 . A A . 249 LEU N    1 1 
       17 49048 1 1  95 LEU O    O 157.511   9.029  -3.294 1.00 . A A . 249 LEU O    1 1 
       17 49049 1 1  96 THR C    C 157.199   4.901  -3.564 1.00 . A A . 250 THR C    1 1 
       17 49050 1 1  96 THR CA   C 157.275   6.369  -3.970 1.00 . A A . 250 THR CA   1 1 
       17 49051 1 1  96 THR CB   C 157.251   6.475  -5.496 1.00 . A A . 250 THR CB   1 1 
       17 49052 1 1  96 THR CG2  C 157.171   7.946  -5.907 1.00 . A A . 250 THR CG2  1 1 
       17 49053 1 1  96 THR H    H 159.285   6.464  -3.286 1.00 . A A . 250 THR H    1 1 
       17 49054 1 1  96 THR HA   H 156.412   6.885  -3.575 1.00 . A A . 250 THR HA   1 1 
       17 49055 1 1  96 THR HB   H 156.389   5.951  -5.881 1.00 . A A . 250 THR HB   1 1 
       17 49056 1 1  96 THR HG1  H 158.203   5.046  -6.410 1.00 . A A . 250 THR HG1  1 1 
       17 49057 1 1  96 THR HG21 H 156.990   8.014  -6.969 1.00 . A A . 250 THR HG21 1 1 
       17 49058 1 1  96 THR HG22 H 158.103   8.438  -5.669 1.00 . A A . 250 THR HG22 1 1 
       17 49059 1 1  96 THR HG23 H 156.365   8.426  -5.373 1.00 . A A . 250 THR HG23 1 1 
       17 49060 1 1  96 THR N    N 158.482   7.004  -3.448 1.00 . A A . 250 THR N    1 1 
       17 49061 1 1  96 THR O    O 158.099   4.375  -2.913 1.00 . A A . 250 THR O    1 1 
       17 49062 1 1  96 THR OG1  O 158.434   5.896  -6.027 1.00 . A A . 250 THR OG1  1 1 
       17 49063 1 1  97 VAL C    C 155.206   2.160  -4.857 1.00 . A A . 251 VAL C    1 1 
       17 49064 1 1  97 VAL CA   C 155.941   2.821  -3.696 1.00 . A A . 251 VAL CA   1 1 
       17 49065 1 1  97 VAL CB   C 155.164   2.585  -2.399 1.00 . A A . 251 VAL CB   1 1 
       17 49066 1 1  97 VAL CG1  C 155.964   3.144  -1.222 1.00 . A A . 251 VAL CG1  1 1 
       17 49067 1 1  97 VAL CG2  C 153.807   3.290  -2.474 1.00 . A A . 251 VAL CG2  1 1 
       17 49068 1 1  97 VAL H    H 155.380   4.744  -4.382 1.00 . A A . 251 VAL H    1 1 
       17 49069 1 1  97 VAL HA   H 156.919   2.372  -3.601 1.00 . A A . 251 VAL HA   1 1 
       17 49070 1 1  97 VAL HB   H 155.014   1.525  -2.259 1.00 . A A . 251 VAL HB   1 1 
       17 49071 1 1  97 VAL HG11 H 157.006   2.885  -1.340 1.00 . A A . 251 VAL HG11 1 1 
       17 49072 1 1  97 VAL HG12 H 155.590   2.722  -0.300 1.00 . A A . 251 VAL HG12 1 1 
       17 49073 1 1  97 VAL HG13 H 155.861   4.218  -1.194 1.00 . A A . 251 VAL HG13 1 1 
       17 49074 1 1  97 VAL HG21 H 153.958   4.357  -2.537 1.00 . A A . 251 VAL HG21 1 1 
       17 49075 1 1  97 VAL HG22 H 153.232   3.060  -1.590 1.00 . A A . 251 VAL HG22 1 1 
       17 49076 1 1  97 VAL HG23 H 153.273   2.950  -3.349 1.00 . A A . 251 VAL HG23 1 1 
       17 49077 1 1  97 VAL N    N 156.102   4.250  -3.941 1.00 . A A . 251 VAL N    1 1 
       17 49078 1 1  97 VAL O    O 154.540   2.833  -5.645 1.00 . A A . 251 VAL O    1 1 
       17 49079 1 1  98 ASP C    C 153.170   0.074  -5.843 1.00 . A A . 252 ASP C    1 1 
       17 49080 1 1  98 ASP CA   C 154.685   0.103  -6.037 1.00 . A A . 252 ASP CA   1 1 
       17 49081 1 1  98 ASP CB   C 155.232  -1.327  -6.100 1.00 . A A . 252 ASP CB   1 1 
       17 49082 1 1  98 ASP CG   C 154.903  -2.094  -4.820 1.00 . A A . 252 ASP CG   1 1 
       17 49083 1 1  98 ASP H    H 155.869   0.356  -4.298 1.00 . A A . 252 ASP H    1 1 
       17 49084 1 1  98 ASP HA   H 154.903   0.596  -6.973 1.00 . A A . 252 ASP HA   1 1 
       17 49085 1 1  98 ASP HB2  H 154.791  -1.840  -6.943 1.00 . A A . 252 ASP HB2  1 1 
       17 49086 1 1  98 ASP HB3  H 156.304  -1.292  -6.227 1.00 . A A . 252 ASP HB3  1 1 
       17 49087 1 1  98 ASP N    N 155.332   0.841  -4.959 1.00 . A A . 252 ASP N    1 1 
       17 49088 1 1  98 ASP O    O 152.679  -0.263  -4.765 1.00 . A A . 252 ASP O    1 1 
       17 49089 1 1  98 ASP OD1  O 154.818  -1.467  -3.776 1.00 . A A . 252 ASP OD1  1 1 
       17 49090 1 1  98 ASP OD2  O 154.740  -3.300  -4.903 1.00 . A A . 252 ASP OD2  1 1 
       17 49091 1 1  99 LEU C    C 150.406  -0.458  -7.939 1.00 . A A . 253 LEU C    1 1 
       17 49092 1 1  99 LEU CA   C 150.978   0.437  -6.845 1.00 . A A . 253 LEU CA   1 1 
       17 49093 1 1  99 LEU CB   C 150.457   1.864  -7.028 1.00 . A A . 253 LEU CB   1 1 
       17 49094 1 1  99 LEU CD1  C 150.635   4.215  -6.201 1.00 . A A . 253 LEU CD1  1 1 
       17 49095 1 1  99 LEU CD2  C 150.446   2.330  -4.575 1.00 . A A . 253 LEU CD2  1 1 
       17 49096 1 1  99 LEU CG   C 151.021   2.761  -5.925 1.00 . A A . 253 LEU CG   1 1 
       17 49097 1 1  99 LEU H    H 152.888   0.698  -7.722 1.00 . A A . 253 LEU H    1 1 
       17 49098 1 1  99 LEU HA   H 150.648   0.067  -5.884 1.00 . A A . 253 LEU HA   1 1 
       17 49099 1 1  99 LEU HB2  H 150.767   2.238  -7.994 1.00 . A A . 253 LEU HB2  1 1 
       17 49100 1 1  99 LEU HB3  H 149.378   1.864  -6.971 1.00 . A A . 253 LEU HB3  1 1 
       17 49101 1 1  99 LEU HD11 H 151.232   4.598  -7.016 1.00 . A A . 253 LEU HD11 1 1 
       17 49102 1 1  99 LEU HD12 H 150.812   4.808  -5.316 1.00 . A A . 253 LEU HD12 1 1 
       17 49103 1 1  99 LEU HD13 H 149.590   4.265  -6.466 1.00 . A A . 253 LEU HD13 1 1 
       17 49104 1 1  99 LEU HD21 H 151.007   1.488  -4.196 1.00 . A A . 253 LEU HD21 1 1 
       17 49105 1 1  99 LEU HD22 H 149.411   2.046  -4.698 1.00 . A A . 253 LEU HD22 1 1 
       17 49106 1 1  99 LEU HD23 H 150.514   3.150  -3.876 1.00 . A A . 253 LEU HD23 1 1 
       17 49107 1 1  99 LEU HG   H 152.099   2.672  -5.906 1.00 . A A . 253 LEU HG   1 1 
       17 49108 1 1  99 LEU N    N 152.438   0.431  -6.894 1.00 . A A . 253 LEU N    1 1 
       17 49109 1 1  99 LEU O    O 150.929  -0.504  -9.053 1.00 . A A . 253 LEU O    1 1 
       17 49110 1 1 100 SER C    C 147.723  -1.304  -9.468 1.00 . A A . 254 SER C    1 1 
       17 49111 1 1 100 SER CA   C 148.703  -2.066  -8.582 1.00 . A A . 254 SER CA   1 1 
       17 49112 1 1 100 SER CB   C 147.967  -3.188  -7.849 1.00 . A A . 254 SER CB   1 1 
       17 49113 1 1 100 SER H    H 148.951  -1.088  -6.717 1.00 . A A . 254 SER H    1 1 
       17 49114 1 1 100 SER HA   H 149.471  -2.501  -9.203 1.00 . A A . 254 SER HA   1 1 
       17 49115 1 1 100 SER HB2  H 147.706  -3.968  -8.546 1.00 . A A . 254 SER HB2  1 1 
       17 49116 1 1 100 SER HB3  H 148.611  -3.598  -7.083 1.00 . A A . 254 SER HB3  1 1 
       17 49117 1 1 100 SER HG   H 146.967  -2.449  -6.354 1.00 . A A . 254 SER HG   1 1 
       17 49118 1 1 100 SER N    N 149.330  -1.169  -7.617 1.00 . A A . 254 SER N    1 1 
       17 49119 1 1 100 SER O    O 147.039  -0.389  -9.011 1.00 . A A . 254 SER O    1 1 
       17 49120 1 1 100 SER OG   O 146.779  -2.667  -7.271 1.00 . A A . 254 SER OG   1 1 
       17 49121 1 1 101 ALA C    C 145.308  -1.336 -11.372 1.00 . A A . 255 ALA C    1 1 
       17 49122 1 1 101 ALA CA   C 146.771  -1.034 -11.688 1.00 . A A . 255 ALA CA   1 1 
       17 49123 1 1 101 ALA CB   C 147.092  -1.503 -13.109 1.00 . A A . 255 ALA CB   1 1 
       17 49124 1 1 101 ALA H    H 148.228  -2.431 -11.042 1.00 . A A . 255 ALA H    1 1 
       17 49125 1 1 101 ALA HA   H 146.927   0.032 -11.634 1.00 . A A . 255 ALA HA   1 1 
       17 49126 1 1 101 ALA HB1  H 146.259  -1.277 -13.760 1.00 . A A . 255 ALA HB1  1 1 
       17 49127 1 1 101 ALA HB2  H 147.267  -2.568 -13.106 1.00 . A A . 255 ALA HB2  1 1 
       17 49128 1 1 101 ALA HB3  H 147.975  -0.994 -13.465 1.00 . A A . 255 ALA HB3  1 1 
       17 49129 1 1 101 ALA N    N 147.663  -1.691 -10.738 1.00 . A A . 255 ALA N    1 1 
       17 49130 1 1 101 ALA O    O 144.444  -0.468 -11.502 1.00 . A A . 255 ALA O    1 1 
       17 49131 1 1 102 GLU C    C 143.030  -2.057  -9.616 1.00 . A A . 256 GLU C    1 1 
       17 49132 1 1 102 GLU CA   C 143.659  -2.970 -10.663 1.00 . A A . 256 GLU CA   1 1 
       17 49133 1 1 102 GLU CB   C 143.632  -4.418 -10.166 1.00 . A A . 256 GLU CB   1 1 
       17 49134 1 1 102 GLU CD   C 142.135  -6.287  -9.434 1.00 . A A . 256 GLU CD   1 1 
       17 49135 1 1 102 GLU CG   C 142.181  -4.884 -10.030 1.00 . A A . 256 GLU CG   1 1 
       17 49136 1 1 102 GLU H    H 145.762  -3.204 -10.809 1.00 . A A . 256 GLU H    1 1 
       17 49137 1 1 102 GLU HA   H 143.084  -2.902 -11.574 1.00 . A A . 256 GLU HA   1 1 
       17 49138 1 1 102 GLU HB2  H 144.150  -5.049 -10.873 1.00 . A A . 256 GLU HB2  1 1 
       17 49139 1 1 102 GLU HB3  H 144.118  -4.478  -9.204 1.00 . A A . 256 GLU HB3  1 1 
       17 49140 1 1 102 GLU HG2  H 141.646  -4.204  -9.385 1.00 . A A . 256 GLU HG2  1 1 
       17 49141 1 1 102 GLU HG3  H 141.716  -4.896 -11.004 1.00 . A A . 256 GLU HG3  1 1 
       17 49142 1 1 102 GLU N    N 145.032  -2.563 -10.941 1.00 . A A . 256 GLU N    1 1 
       17 49143 1 1 102 GLU O    O 141.899  -1.597  -9.780 1.00 . A A . 256 GLU O    1 1 
       17 49144 1 1 102 GLU OE1  O 142.974  -6.585  -8.599 1.00 . A A . 256 GLU OE1  1 1 
       17 49145 1 1 102 GLU OE2  O 141.261  -7.046  -9.820 1.00 . A A . 256 GLU OE2  1 1 
       17 49146 1 1 103 THR C    C 142.855   0.448  -8.051 1.00 . A A . 257 THR C    1 1 
       17 49147 1 1 103 THR CA   C 143.263  -0.911  -7.489 1.00 . A A . 257 THR CA   1 1 
       17 49148 1 1 103 THR CB   C 144.329  -0.723  -6.406 1.00 . A A . 257 THR CB   1 1 
       17 49149 1 1 103 THR CG2  C 143.735   0.055  -5.231 1.00 . A A . 257 THR CG2  1 1 
       17 49150 1 1 103 THR H    H 144.674  -2.152  -8.474 1.00 . A A . 257 THR H    1 1 
       17 49151 1 1 103 THR HA   H 142.395  -1.377  -7.047 1.00 . A A . 257 THR HA   1 1 
       17 49152 1 1 103 THR HB   H 145.164  -0.173  -6.813 1.00 . A A . 257 THR HB   1 1 
       17 49153 1 1 103 THR HG1  H 145.510  -1.859  -5.359 1.00 . A A . 257 THR HG1  1 1 
       17 49154 1 1 103 THR HG21 H 144.514   0.274  -4.515 1.00 . A A . 257 THR HG21 1 1 
       17 49155 1 1 103 THR HG22 H 142.968  -0.539  -4.758 1.00 . A A . 257 THR HG22 1 1 
       17 49156 1 1 103 THR HG23 H 143.306   0.979  -5.590 1.00 . A A . 257 THR HG23 1 1 
       17 49157 1 1 103 THR N    N 143.772  -1.775  -8.549 1.00 . A A . 257 THR N    1 1 
       17 49158 1 1 103 THR O    O 141.796   0.975  -7.712 1.00 . A A . 257 THR O    1 1 
       17 49159 1 1 103 THR OG1  O 144.772  -1.996  -5.956 1.00 . A A . 257 THR OG1  1 1 
       17 49160 1 1 104 LEU C    C 142.051   2.274 -10.243 1.00 . A A . 258 LEU C    1 1 
       17 49161 1 1 104 LEU CA   C 143.393   2.304  -9.518 1.00 . A A . 258 LEU CA   1 1 
       17 49162 1 1 104 LEU CB   C 144.500   2.700 -10.499 1.00 . A A . 258 LEU CB   1 1 
       17 49163 1 1 104 LEU CD1  C 146.965   3.010 -10.770 1.00 . A A . 258 LEU CD1  1 1 
       17 49164 1 1 104 LEU CD2  C 145.805   3.936  -8.762 1.00 . A A . 258 LEU CD2  1 1 
       17 49165 1 1 104 LEU CG   C 145.838   2.777  -9.761 1.00 . A A . 258 LEU CG   1 1 
       17 49166 1 1 104 LEU H    H 144.511   0.534  -9.173 1.00 . A A . 258 LEU H    1 1 
       17 49167 1 1 104 LEU HA   H 143.343   3.042  -8.732 1.00 . A A . 258 LEU HA   1 1 
       17 49168 1 1 104 LEU HB2  H 144.563   1.961 -11.284 1.00 . A A . 258 LEU HB2  1 1 
       17 49169 1 1 104 LEU HB3  H 144.273   3.663 -10.927 1.00 . A A . 258 LEU HB3  1 1 
       17 49170 1 1 104 LEU HD11 H 147.226   2.073 -11.239 1.00 . A A . 258 LEU HD11 1 1 
       17 49171 1 1 104 LEU HD12 H 147.829   3.410 -10.258 1.00 . A A . 258 LEU HD12 1 1 
       17 49172 1 1 104 LEU HD13 H 146.635   3.710 -11.522 1.00 . A A . 258 LEU HD13 1 1 
       17 49173 1 1 104 LEU HD21 H 146.815   4.248  -8.539 1.00 . A A . 258 LEU HD21 1 1 
       17 49174 1 1 104 LEU HD22 H 145.319   3.615  -7.853 1.00 . A A . 258 LEU HD22 1 1 
       17 49175 1 1 104 LEU HD23 H 145.259   4.764  -9.190 1.00 . A A . 258 LEU HD23 1 1 
       17 49176 1 1 104 LEU HG   H 146.013   1.850  -9.234 1.00 . A A . 258 LEU HG   1 1 
       17 49177 1 1 104 LEU N    N 143.688   1.004  -8.924 1.00 . A A . 258 LEU N    1 1 
       17 49178 1 1 104 LEU O    O 141.219   3.160 -10.059 1.00 . A A . 258 LEU O    1 1 
       17 49179 1 1 105 GLN C    C 139.389   1.139 -10.855 1.00 . A A . 259 GLN C    1 1 
       17 49180 1 1 105 GLN CA   C 140.586   1.123 -11.801 1.00 . A A . 259 GLN CA   1 1 
       17 49181 1 1 105 GLN CB   C 140.583  -0.177 -12.610 1.00 . A A . 259 GLN CB   1 1 
       17 49182 1 1 105 GLN CD   C 139.271  -1.553 -14.236 1.00 . A A . 259 GLN CD   1 1 
       17 49183 1 1 105 GLN CG   C 139.356  -0.207 -13.524 1.00 . A A . 259 GLN CG   1 1 
       17 49184 1 1 105 GLN H    H 142.516   0.544 -11.138 1.00 . A A . 259 GLN H    1 1 
       17 49185 1 1 105 GLN HA   H 140.507   1.957 -12.481 1.00 . A A . 259 GLN HA   1 1 
       17 49186 1 1 105 GLN HB2  H 141.481  -0.229 -13.207 1.00 . A A . 259 GLN HB2  1 1 
       17 49187 1 1 105 GLN HB3  H 140.547  -1.019 -11.936 1.00 . A A . 259 GLN HB3  1 1 
       17 49188 1 1 105 GLN HE21 H 139.425  -0.767 -16.052 1.00 . A A . 259 GLN HE21 1 1 
       17 49189 1 1 105 GLN HE22 H 139.274  -2.457 -16.004 1.00 . A A . 259 GLN HE22 1 1 
       17 49190 1 1 105 GLN HG2  H 138.466  -0.057 -12.932 1.00 . A A . 259 GLN HG2  1 1 
       17 49191 1 1 105 GLN HG3  H 139.438   0.580 -14.258 1.00 . A A . 259 GLN HG3  1 1 
       17 49192 1 1 105 GLN N    N 141.832   1.240 -11.049 1.00 . A A . 259 GLN N    1 1 
       17 49193 1 1 105 GLN NE2  N 139.328  -1.596 -15.539 1.00 . A A . 259 GLN NE2  1 1 
       17 49194 1 1 105 GLN O    O 138.397   1.828 -11.095 1.00 . A A . 259 GLN O    1 1 
       17 49195 1 1 105 GLN OE1  O 139.150  -2.593 -13.588 1.00 . A A . 259 GLN OE1  1 1 
       17 49196 1 1 106 ALA C    C 138.083   1.696  -8.240 1.00 . A A . 260 ALA C    1 1 
       17 49197 1 1 106 ALA CA   C 138.417   0.314  -8.792 1.00 . A A . 260 ALA CA   1 1 
       17 49198 1 1 106 ALA CB   C 138.812  -0.618  -7.646 1.00 . A A . 260 ALA CB   1 1 
       17 49199 1 1 106 ALA H    H 140.336  -0.095  -9.598 1.00 . A A . 260 ALA H    1 1 
       17 49200 1 1 106 ALA HA   H 137.542  -0.088  -9.283 1.00 . A A . 260 ALA HA   1 1 
       17 49201 1 1 106 ALA HB1  H 139.445  -0.086  -6.952 1.00 . A A . 260 ALA HB1  1 1 
       17 49202 1 1 106 ALA HB2  H 139.345  -1.469  -8.042 1.00 . A A . 260 ALA HB2  1 1 
       17 49203 1 1 106 ALA HB3  H 137.922  -0.957  -7.136 1.00 . A A . 260 ALA HB3  1 1 
       17 49204 1 1 106 ALA N    N 139.504   0.398  -9.759 1.00 . A A . 260 ALA N    1 1 
       17 49205 1 1 106 ALA O    O 136.916   2.078  -8.154 1.00 . A A . 260 ALA O    1 1 
       17 49206 1 1 107 ARG C    C 138.160   4.675  -8.303 1.00 . A A . 261 ARG C    1 1 
       17 49207 1 1 107 ARG CA   C 138.913   3.782  -7.320 1.00 . A A . 261 ARG CA   1 1 
       17 49208 1 1 107 ARG CB   C 140.264   4.415  -6.978 1.00 . A A . 261 ARG CB   1 1 
       17 49209 1 1 107 ARG CD   C 142.208   4.327  -5.408 1.00 . A A . 261 ARG CD   1 1 
       17 49210 1 1 107 ARG CG   C 140.932   3.612  -5.860 1.00 . A A . 261 ARG CG   1 1 
       17 49211 1 1 107 ARG CZ   C 144.020   3.897  -3.781 1.00 . A A . 261 ARG CZ   1 1 
       17 49212 1 1 107 ARG H    H 140.025   2.105  -7.996 1.00 . A A . 261 ARG H    1 1 
       17 49213 1 1 107 ARG HA   H 138.332   3.693  -6.414 1.00 . A A . 261 ARG HA   1 1 
       17 49214 1 1 107 ARG HB2  H 140.895   4.410  -7.854 1.00 . A A . 261 ARG HB2  1 1 
       17 49215 1 1 107 ARG HB3  H 140.113   5.431  -6.646 1.00 . A A . 261 ARG HB3  1 1 
       17 49216 1 1 107 ARG HD2  H 142.806   4.570  -6.273 1.00 . A A . 261 ARG HD2  1 1 
       17 49217 1 1 107 ARG HD3  H 141.942   5.238  -4.891 1.00 . A A . 261 ARG HD3  1 1 
       17 49218 1 1 107 ARG HE   H 142.728   2.520  -4.444 1.00 . A A . 261 ARG HE   1 1 
       17 49219 1 1 107 ARG HG2  H 140.253   3.523  -5.024 1.00 . A A . 261 ARG HG2  1 1 
       17 49220 1 1 107 ARG HG3  H 141.185   2.628  -6.224 1.00 . A A . 261 ARG HG3  1 1 
       17 49221 1 1 107 ARG HH11 H 143.957   5.808  -4.395 1.00 . A A . 261 ARG HH11 1 1 
       17 49222 1 1 107 ARG HH12 H 145.202   5.431  -3.253 1.00 . A A . 261 ARG HH12 1 1 
       17 49223 1 1 107 ARG HH21 H 144.352   2.095  -2.975 1.00 . A A . 261 ARG HH21 1 1 
       17 49224 1 1 107 ARG HH22 H 145.422   3.355  -2.459 1.00 . A A . 261 ARG HH22 1 1 
       17 49225 1 1 107 ARG N    N 139.115   2.451  -7.882 1.00 . A A . 261 ARG N    1 1 
       17 49226 1 1 107 ARG NE   N 142.982   3.463  -4.512 1.00 . A A . 261 ARG NE   1 1 
       17 49227 1 1 107 ARG NH1  N 144.425   5.144  -3.811 1.00 . A A . 261 ARG NH1  1 1 
       17 49228 1 1 107 ARG NH2  N 144.647   3.050  -3.011 1.00 . A A . 261 ARG NH2  1 1 
       17 49229 1 1 107 ARG O    O 137.274   5.436  -7.912 1.00 . A A . 261 ARG O    1 1 
       17 49230 1 1 108 ARG C    C 136.370   5.077 -10.661 1.00 . A A . 262 ARG C    1 1 
       17 49231 1 1 108 ARG CA   C 137.866   5.370 -10.614 1.00 . A A . 262 ARG CA   1 1 
       17 49232 1 1 108 ARG CB   C 138.490   5.064 -11.976 1.00 . A A . 262 ARG CB   1 1 
       17 49233 1 1 108 ARG CD   C 140.081   6.993 -11.987 1.00 . A A . 262 ARG CD   1 1 
       17 49234 1 1 108 ARG CG   C 139.966   5.467 -11.967 1.00 . A A . 262 ARG CG   1 1 
       17 49235 1 1 108 ARG CZ   C 141.822   8.621 -12.649 1.00 . A A . 262 ARG CZ   1 1 
       17 49236 1 1 108 ARG H    H 139.239   3.961  -9.826 1.00 . A A . 262 ARG H    1 1 
       17 49237 1 1 108 ARG HA   H 138.010   6.417 -10.393 1.00 . A A . 262 ARG HA   1 1 
       17 49238 1 1 108 ARG HB2  H 138.407   4.007 -12.181 1.00 . A A . 262 ARG HB2  1 1 
       17 49239 1 1 108 ARG HB3  H 137.973   5.622 -12.744 1.00 . A A . 262 ARG HB3  1 1 
       17 49240 1 1 108 ARG HD2  H 139.449   7.389 -12.767 1.00 . A A . 262 ARG HD2  1 1 
       17 49241 1 1 108 ARG HD3  H 139.761   7.387 -11.033 1.00 . A A . 262 ARG HD3  1 1 
       17 49242 1 1 108 ARG HE   H 142.175   6.728 -12.104 1.00 . A A . 262 ARG HE   1 1 
       17 49243 1 1 108 ARG HG2  H 140.439   5.081 -11.074 1.00 . A A . 262 ARG HG2  1 1 
       17 49244 1 1 108 ARG HG3  H 140.458   5.061 -12.839 1.00 . A A . 262 ARG HG3  1 1 
       17 49245 1 1 108 ARG HH11 H 139.968   9.390 -12.707 1.00 . A A . 262 ARG HH11 1 1 
       17 49246 1 1 108 ARG HH12 H 141.241  10.475 -13.159 1.00 . A A . 262 ARG HH12 1 1 
       17 49247 1 1 108 ARG HH21 H 143.771   8.170 -12.695 1.00 . A A . 262 ARG HH21 1 1 
       17 49248 1 1 108 ARG HH22 H 143.367   9.791 -13.151 1.00 . A A . 262 ARG HH22 1 1 
       17 49249 1 1 108 ARG N    N 138.517   4.575  -9.578 1.00 . A A . 262 ARG N    1 1 
       17 49250 1 1 108 ARG NE   N 141.469   7.393 -12.240 1.00 . A A . 262 ARG NE   1 1 
       17 49251 1 1 108 ARG NH1  N 140.940   9.570 -12.854 1.00 . A A . 262 ARG NH1  1 1 
       17 49252 1 1 108 ARG NH2  N 143.085   8.881 -12.847 1.00 . A A . 262 ARG NH2  1 1 
       17 49253 1 1 108 ARG O    O 135.557   5.982 -10.847 1.00 . A A . 262 ARG O    1 1 
       17 49254 1 1 109 GLU C    C 133.883   4.074  -9.340 1.00 . A A . 263 GLU C    1 1 
       17 49255 1 1 109 GLU CA   C 134.611   3.409 -10.503 1.00 . A A . 263 GLU CA   1 1 
       17 49256 1 1 109 GLU CB   C 134.496   1.888 -10.378 1.00 . A A . 263 GLU CB   1 1 
       17 49257 1 1 109 GLU CD   C 133.956   1.192 -12.724 1.00 . A A . 263 GLU CD   1 1 
       17 49258 1 1 109 GLU CG   C 135.038   1.227 -11.648 1.00 . A A . 263 GLU CG   1 1 
       17 49259 1 1 109 GLU H    H 136.712   3.120 -10.433 1.00 . A A . 263 GLU H    1 1 
       17 49260 1 1 109 GLU HA   H 134.150   3.719 -11.429 1.00 . A A . 263 GLU HA   1 1 
       17 49261 1 1 109 GLU HB2  H 135.069   1.554  -9.525 1.00 . A A . 263 GLU HB2  1 1 
       17 49262 1 1 109 GLU HB3  H 133.460   1.615 -10.248 1.00 . A A . 263 GLU HB3  1 1 
       17 49263 1 1 109 GLU HG2  H 135.885   1.792 -12.011 1.00 . A A . 263 GLU HG2  1 1 
       17 49264 1 1 109 GLU HG3  H 135.349   0.219 -11.422 1.00 . A A . 263 GLU HG3  1 1 
       17 49265 1 1 109 GLU N    N 136.015   3.804 -10.516 1.00 . A A . 263 GLU N    1 1 
       17 49266 1 1 109 GLU O    O 132.768   4.572  -9.494 1.00 . A A . 263 GLU O    1 1 
       17 49267 1 1 109 GLU OE1  O 133.175   2.127 -12.784 1.00 . A A . 263 GLU OE1  1 1 
       17 49268 1 1 109 GLU OE2  O 133.925   0.229 -13.472 1.00 . A A . 263 GLU OE2  1 1 
       17 49269 1 1 110 TRP C    C 134.087   6.246  -7.027 1.00 . A A . 264 TRP C    1 1 
       17 49270 1 1 110 TRP CA   C 133.955   4.716  -6.990 1.00 . A A . 264 TRP CA   1 1 
       17 49271 1 1 110 TRP CB   C 134.659   4.201  -5.733 1.00 . A A . 264 TRP CB   1 1 
       17 49272 1 1 110 TRP CD1  C 135.008   1.715  -5.455 1.00 . A A . 264 TRP CD1  1 1 
       17 49273 1 1 110 TRP CD2  C 132.987   2.386  -4.727 1.00 . A A . 264 TRP CD2  1 1 
       17 49274 1 1 110 TRP CE2  C 133.055   0.987  -4.516 1.00 . A A . 264 TRP CE2  1 1 
       17 49275 1 1 110 TRP CE3  C 131.811   3.059  -4.352 1.00 . A A . 264 TRP CE3  1 1 
       17 49276 1 1 110 TRP CG   C 134.244   2.822  -5.328 1.00 . A A . 264 TRP CG   1 1 
       17 49277 1 1 110 TRP CH2  C 130.827   0.969  -3.584 1.00 . A A . 264 TRP CH2  1 1 
       17 49278 1 1 110 TRP CZ2  C 131.989   0.283  -3.950 1.00 . A A . 264 TRP CZ2  1 1 
       17 49279 1 1 110 TRP CZ3  C 130.740   2.353  -3.784 1.00 . A A . 264 TRP CZ3  1 1 
       17 49280 1 1 110 TRP H    H 135.373   3.589  -8.102 1.00 . A A . 264 TRP H    1 1 
       17 49281 1 1 110 TRP HA   H 132.909   4.462  -6.920 1.00 . A A . 264 TRP HA   1 1 
       17 49282 1 1 110 TRP HB2  H 135.723   4.194  -5.911 1.00 . A A . 264 TRP HB2  1 1 
       17 49283 1 1 110 TRP HB3  H 134.453   4.884  -4.921 1.00 . A A . 264 TRP HB3  1 1 
       17 49284 1 1 110 TRP HD1  H 136.007   1.685  -5.866 1.00 . A A . 264 TRP HD1  1 1 
       17 49285 1 1 110 TRP HE1  H 134.640  -0.295  -4.952 1.00 . A A . 264 TRP HE1  1 1 
       17 49286 1 1 110 TRP HE3  H 131.729   4.125  -4.500 1.00 . A A . 264 TRP HE3  1 1 
       17 49287 1 1 110 TRP HH2  H 129.998   0.434  -3.145 1.00 . A A . 264 TRP HH2  1 1 
       17 49288 1 1 110 TRP HZ2  H 132.060  -0.785  -3.798 1.00 . A A . 264 TRP HZ2  1 1 
       17 49289 1 1 110 TRP HZ3  H 129.841   2.881  -3.500 1.00 . A A . 264 TRP HZ3  1 1 
       17 49290 1 1 110 TRP N    N 134.519   4.062  -8.173 1.00 . A A . 264 TRP N    1 1 
       17 49291 1 1 110 TRP NE1  N 134.306   0.627  -4.974 1.00 . A A . 264 TRP NE1  1 1 
       17 49292 1 1 110 TRP O    O 133.568   6.927  -6.145 1.00 . A A . 264 TRP O    1 1 
       17 49293 1 1 111 GLY C    C 133.735   9.054  -7.878 1.00 . A A . 265 GLY C    1 1 
       17 49294 1 1 111 GLY CA   C 135.013   8.237  -8.093 1.00 . A A . 265 GLY CA   1 1 
       17 49295 1 1 111 GLY H    H 135.083   6.228  -8.763 1.00 . A A . 265 GLY H    1 1 
       17 49296 1 1 111 GLY HA2  H 135.730   8.496  -7.327 1.00 . A A . 265 GLY HA2  1 1 
       17 49297 1 1 111 GLY HA3  H 135.427   8.483  -9.059 1.00 . A A . 265 GLY HA3  1 1 
       17 49298 1 1 111 GLY N    N 134.759   6.799  -8.037 1.00 . A A . 265 GLY N    1 1 
       17 49299 1 1 111 GLY O    O 133.686   9.881  -6.966 1.00 . A A . 265 GLY O    1 1 
       17 49300 1 1 112 PRO C    C 130.897   9.651  -7.117 1.00 . A A . 266 PRO C    1 1 
       17 49301 1 1 112 PRO CA   C 131.448   9.650  -8.542 1.00 . A A . 266 PRO CA   1 1 
       17 49302 1 1 112 PRO CB   C 130.463   8.975  -9.498 1.00 . A A . 266 PRO CB   1 1 
       17 49303 1 1 112 PRO CD   C 132.590   7.863  -9.769 1.00 . A A . 266 PRO CD   1 1 
       17 49304 1 1 112 PRO CG   C 131.306   8.255 -10.495 1.00 . A A . 266 PRO CG   1 1 
       17 49305 1 1 112 PRO HA   H 131.626  10.662  -8.869 1.00 . A A . 266 PRO HA   1 1 
       17 49306 1 1 112 PRO HB2  H 129.837   8.277  -8.959 1.00 . A A . 266 PRO HB2  1 1 
       17 49307 1 1 112 PRO HB3  H 129.857   9.715  -9.998 1.00 . A A . 266 PRO HB3  1 1 
       17 49308 1 1 112 PRO HD2  H 132.513   6.858  -9.379 1.00 . A A . 266 PRO HD2  1 1 
       17 49309 1 1 112 PRO HD3  H 133.441   7.952 -10.428 1.00 . A A . 266 PRO HD3  1 1 
       17 49310 1 1 112 PRO HG2  H 130.787   7.375 -10.849 1.00 . A A . 266 PRO HG2  1 1 
       17 49311 1 1 112 PRO HG3  H 131.544   8.907 -11.321 1.00 . A A . 266 PRO HG3  1 1 
       17 49312 1 1 112 PRO N    N 132.703   8.844  -8.670 1.00 . A A . 266 PRO N    1 1 
       17 49313 1 1 112 PRO O    O 130.656  10.710  -6.537 1.00 . A A . 266 PRO O    1 1 
       17 49314 1 1 113 ILE C    C 130.960   9.140  -4.199 1.00 . A A . 267 ILE C    1 1 
       17 49315 1 1 113 ILE CA   C 130.137   8.349  -5.214 1.00 . A A . 267 ILE CA   1 1 
       17 49316 1 1 113 ILE CB   C 130.049   6.867  -4.818 1.00 . A A . 267 ILE CB   1 1 
       17 49317 1 1 113 ILE CD1  C 129.266   4.619  -5.633 1.00 . A A . 267 ILE CD1  1 1 
       17 49318 1 1 113 ILE CG1  C 129.165   6.135  -5.834 1.00 . A A . 267 ILE CG1  1 1 
       17 49319 1 1 113 ILE CG2  C 129.435   6.716  -3.422 1.00 . A A . 267 ILE CG2  1 1 
       17 49320 1 1 113 ILE H    H 131.018   7.656  -7.013 1.00 . A A . 267 ILE H    1 1 
       17 49321 1 1 113 ILE HA   H 129.137   8.759  -5.244 1.00 . A A . 267 ILE HA   1 1 
       17 49322 1 1 113 ILE HB   H 131.039   6.434  -4.825 1.00 . A A . 267 ILE HB   1 1 
       17 49323 1 1 113 ILE HD11 H 130.203   4.263  -6.035 1.00 . A A . 267 ILE HD11 1 1 
       17 49324 1 1 113 ILE HD12 H 128.449   4.136  -6.150 1.00 . A A . 267 ILE HD12 1 1 
       17 49325 1 1 113 ILE HD13 H 129.211   4.383  -4.580 1.00 . A A . 267 ILE HD13 1 1 
       17 49326 1 1 113 ILE HG12 H 128.139   6.445  -5.702 1.00 . A A . 267 ILE HG12 1 1 
       17 49327 1 1 113 ILE HG13 H 129.489   6.381  -6.834 1.00 . A A . 267 ILE HG13 1 1 
       17 49328 1 1 113 ILE HG21 H 128.397   7.012  -3.450 1.00 . A A . 267 ILE HG21 1 1 
       17 49329 1 1 113 ILE HG22 H 129.969   7.342  -2.722 1.00 . A A . 267 ILE HG22 1 1 
       17 49330 1 1 113 ILE HG23 H 129.509   5.684  -3.109 1.00 . A A . 267 ILE HG23 1 1 
       17 49331 1 1 113 ILE N    N 130.728   8.465  -6.543 1.00 . A A . 267 ILE N    1 1 
       17 49332 1 1 113 ILE O    O 130.415   9.895  -3.395 1.00 . A A . 267 ILE O    1 1 
       17 49333 1 1 114 PHE C    C 132.992  11.146  -3.328 1.00 . A A . 268 PHE C    1 1 
       17 49334 1 1 114 PHE CA   C 133.161   9.631  -3.301 1.00 . A A . 268 PHE CA   1 1 
       17 49335 1 1 114 PHE CB   C 134.614   9.274  -3.620 1.00 . A A . 268 PHE CB   1 1 
       17 49336 1 1 114 PHE CD1  C 135.958   9.055  -1.499 1.00 . A A . 268 PHE CD1  1 1 
       17 49337 1 1 114 PHE CD2  C 136.170  11.084  -2.810 1.00 . A A . 268 PHE CD2  1 1 
       17 49338 1 1 114 PHE CE1  C 136.877   9.558  -0.571 1.00 . A A . 268 PHE CE1  1 1 
       17 49339 1 1 114 PHE CE2  C 137.090  11.587  -1.881 1.00 . A A . 268 PHE CE2  1 1 
       17 49340 1 1 114 PHE CG   C 135.604   9.818  -2.618 1.00 . A A . 268 PHE CG   1 1 
       17 49341 1 1 114 PHE CZ   C 137.442  10.824  -0.763 1.00 . A A . 268 PHE CZ   1 1 
       17 49342 1 1 114 PHE H    H 132.661   8.454  -4.988 1.00 . A A . 268 PHE H    1 1 
       17 49343 1 1 114 PHE HA   H 132.922   9.268  -2.313 1.00 . A A . 268 PHE HA   1 1 
       17 49344 1 1 114 PHE HB2  H 134.708   8.199  -3.644 1.00 . A A . 268 PHE HB2  1 1 
       17 49345 1 1 114 PHE HB3  H 134.855   9.661  -4.599 1.00 . A A . 268 PHE HB3  1 1 
       17 49346 1 1 114 PHE HD1  H 135.521   8.077  -1.351 1.00 . A A . 268 PHE HD1  1 1 
       17 49347 1 1 114 PHE HD2  H 135.897  11.673  -3.673 1.00 . A A . 268 PHE HD2  1 1 
       17 49348 1 1 114 PHE HE1  H 137.150   8.970   0.293 1.00 . A A . 268 PHE HE1  1 1 
       17 49349 1 1 114 PHE HE2  H 137.525  12.565  -2.029 1.00 . A A . 268 PHE HE2  1 1 
       17 49350 1 1 114 PHE HZ   H 138.152  11.213  -0.047 1.00 . A A . 268 PHE HZ   1 1 
       17 49351 1 1 114 PHE N    N 132.276   8.991  -4.267 1.00 . A A . 268 PHE N    1 1 
       17 49352 1 1 114 PHE O    O 132.804  11.781  -2.291 1.00 . A A . 268 PHE O    1 1 
       17 49353 1 1 115 ASN C    C 131.710  13.754  -4.100 1.00 . A A . 269 ASN C    1 1 
       17 49354 1 1 115 ASN CA   C 133.000  13.171  -4.663 1.00 . A A . 269 ASN CA   1 1 
       17 49355 1 1 115 ASN CB   C 133.140  13.557  -6.137 1.00 . A A . 269 ASN CB   1 1 
       17 49356 1 1 115 ASN CG   C 134.599  13.457  -6.567 1.00 . A A . 269 ASN CG   1 1 
       17 49357 1 1 115 ASN H    H 133.062  11.155  -5.324 1.00 . A A . 269 ASN H    1 1 
       17 49358 1 1 115 ASN HA   H 133.832  13.587  -4.115 1.00 . A A . 269 ASN HA   1 1 
       17 49359 1 1 115 ASN HB2  H 132.541  12.892  -6.740 1.00 . A A . 269 ASN HB2  1 1 
       17 49360 1 1 115 ASN HB3  H 132.796  14.572  -6.275 1.00 . A A . 269 ASN HB3  1 1 
       17 49361 1 1 115 ASN HD21 H 134.760  11.535  -6.096 1.00 . A A . 269 ASN HD21 1 1 
       17 49362 1 1 115 ASN HD22 H 136.164  12.246  -6.730 1.00 . A A . 269 ASN HD22 1 1 
       17 49363 1 1 115 ASN N    N 133.029  11.719  -4.524 1.00 . A A . 269 ASN N    1 1 
       17 49364 1 1 115 ASN ND2  N 135.226  12.319  -6.455 1.00 . A A . 269 ASN ND2  1 1 
       17 49365 1 1 115 ASN O    O 131.738  14.707  -3.320 1.00 . A A . 269 ASN O    1 1 
       17 49366 1 1 115 ASN OD1  O 135.184  14.442  -7.019 1.00 . A A . 269 ASN OD1  1 1 
       17 49367 1 1 116 ILE C    C 129.208  13.679  -2.521 1.00 . A A . 270 ILE C    1 1 
       17 49368 1 1 116 ILE CA   C 129.286  13.692  -4.043 1.00 . A A . 270 ILE CA   1 1 
       17 49369 1 1 116 ILE CB   C 128.142  12.864  -4.640 1.00 . A A . 270 ILE CB   1 1 
       17 49370 1 1 116 ILE CD1  C 127.217  11.906  -6.763 1.00 . A A . 270 ILE CD1  1 1 
       17 49371 1 1 116 ILE CG1  C 128.256  12.860  -6.168 1.00 . A A . 270 ILE CG1  1 1 
       17 49372 1 1 116 ILE CG2  C 126.793  13.472  -4.243 1.00 . A A . 270 ILE CG2  1 1 
       17 49373 1 1 116 ILE H    H 130.614  12.370  -5.047 1.00 . A A . 270 ILE H    1 1 
       17 49374 1 1 116 ILE HA   H 129.194  14.714  -4.382 1.00 . A A . 270 ILE HA   1 1 
       17 49375 1 1 116 ILE HB   H 128.202  11.851  -4.271 1.00 . A A . 270 ILE HB   1 1 
       17 49376 1 1 116 ILE HD11 H 126.285  12.433  -6.904 1.00 . A A . 270 ILE HD11 1 1 
       17 49377 1 1 116 ILE HD12 H 127.062  11.074  -6.092 1.00 . A A . 270 ILE HD12 1 1 
       17 49378 1 1 116 ILE HD13 H 127.570  11.539  -7.716 1.00 . A A . 270 ILE HD13 1 1 
       17 49379 1 1 116 ILE HG12 H 128.086  13.858  -6.543 1.00 . A A . 270 ILE HG12 1 1 
       17 49380 1 1 116 ILE HG13 H 129.245  12.533  -6.453 1.00 . A A . 270 ILE HG13 1 1 
       17 49381 1 1 116 ILE HG21 H 126.761  13.612  -3.173 1.00 . A A . 270 ILE HG21 1 1 
       17 49382 1 1 116 ILE HG22 H 125.996  12.806  -4.541 1.00 . A A . 270 ILE HG22 1 1 
       17 49383 1 1 116 ILE HG23 H 126.668  14.425  -4.734 1.00 . A A . 270 ILE HG23 1 1 
       17 49384 1 1 116 ILE N    N 130.578  13.170  -4.479 1.00 . A A . 270 ILE N    1 1 
       17 49385 1 1 116 ILE O    O 128.835  14.674  -1.900 1.00 . A A . 270 ILE O    1 1 
       17 49386 1 1 117 LEU C    C 130.399  13.508   0.186 1.00 . A A . 271 LEU C    1 1 
       17 49387 1 1 117 LEU CA   C 129.538  12.434  -0.471 1.00 . A A . 271 LEU CA   1 1 
       17 49388 1 1 117 LEU CB   C 130.009  11.043  -0.032 1.00 . A A . 271 LEU CB   1 1 
       17 49389 1 1 117 LEU CD1  C 129.556   8.592  -0.130 1.00 . A A . 271 LEU CD1  1 1 
       17 49390 1 1 117 LEU CD2  C 127.691  10.157   0.372 1.00 . A A . 271 LEU CD2  1 1 
       17 49391 1 1 117 LEU CG   C 128.982   9.977  -0.432 1.00 . A A . 271 LEU CG   1 1 
       17 49392 1 1 117 LEU H    H 129.914  11.806  -2.461 1.00 . A A . 271 LEU H    1 1 
       17 49393 1 1 117 LEU HA   H 128.518  12.578  -0.149 1.00 . A A . 271 LEU HA   1 1 
       17 49394 1 1 117 LEU HB2  H 130.953  10.822  -0.507 1.00 . A A . 271 LEU HB2  1 1 
       17 49395 1 1 117 LEU HB3  H 130.138  11.028   1.039 1.00 . A A . 271 LEU HB3  1 1 
       17 49396 1 1 117 LEU HD11 H 130.608   8.576  -0.374 1.00 . A A . 271 LEU HD11 1 1 
       17 49397 1 1 117 LEU HD12 H 129.038   7.851  -0.722 1.00 . A A . 271 LEU HD12 1 1 
       17 49398 1 1 117 LEU HD13 H 129.426   8.371   0.920 1.00 . A A . 271 LEU HD13 1 1 
       17 49399 1 1 117 LEU HD21 H 127.084   9.269   0.282 1.00 . A A . 271 LEU HD21 1 1 
       17 49400 1 1 117 LEU HD22 H 127.142  11.006  -0.006 1.00 . A A . 271 LEU HD22 1 1 
       17 49401 1 1 117 LEU HD23 H 127.936  10.320   1.409 1.00 . A A . 271 LEU HD23 1 1 
       17 49402 1 1 117 LEU HG   H 128.769  10.058  -1.488 1.00 . A A . 271 LEU HG   1 1 
       17 49403 1 1 117 LEU N    N 129.586  12.556  -1.922 1.00 . A A . 271 LEU N    1 1 
       17 49404 1 1 117 LEU O    O 130.018  14.071   1.210 1.00 . A A . 271 LEU O    1 1 
       17 49405 1 1 118 LYS C    C 131.704  16.161   0.244 1.00 . A A . 272 LYS C    1 1 
       17 49406 1 1 118 LYS CA   C 132.438  14.829   0.137 1.00 . A A . 272 LYS CA   1 1 
       17 49407 1 1 118 LYS CB   C 133.667  14.990  -0.761 1.00 . A A . 272 LYS CB   1 1 
       17 49408 1 1 118 LYS CD   C 135.861  16.157  -1.026 1.00 . A A . 272 LYS CD   1 1 
       17 49409 1 1 118 LYS CE   C 136.930  16.976  -0.301 1.00 . A A . 272 LYS CE   1 1 
       17 49410 1 1 118 LYS CG   C 134.659  15.951  -0.102 1.00 . A A . 272 LYS CG   1 1 
       17 49411 1 1 118 LYS H    H 131.809  13.337  -1.229 1.00 . A A . 272 LYS H    1 1 
       17 49412 1 1 118 LYS HA   H 132.759  14.525   1.122 1.00 . A A . 272 LYS HA   1 1 
       17 49413 1 1 118 LYS HB2  H 134.136  14.028  -0.903 1.00 . A A . 272 LYS HB2  1 1 
       17 49414 1 1 118 LYS HB3  H 133.364  15.389  -1.716 1.00 . A A . 272 LYS HB3  1 1 
       17 49415 1 1 118 LYS HD2  H 136.269  15.196  -1.304 1.00 . A A . 272 LYS HD2  1 1 
       17 49416 1 1 118 LYS HD3  H 135.547  16.686  -1.914 1.00 . A A . 272 LYS HD3  1 1 
       17 49417 1 1 118 LYS HE2  H 136.971  16.677   0.736 1.00 . A A . 272 LYS HE2  1 1 
       17 49418 1 1 118 LYS HE3  H 137.890  16.806  -0.764 1.00 . A A . 272 LYS HE3  1 1 
       17 49419 1 1 118 LYS HG2  H 134.174  16.901   0.077 1.00 . A A . 272 LYS HG2  1 1 
       17 49420 1 1 118 LYS HG3  H 134.996  15.536   0.835 1.00 . A A . 272 LYS HG3  1 1 
       17 49421 1 1 118 LYS HZ1  H 136.802  18.777  -1.341 1.00 . A A . 272 LYS HZ1  1 1 
       17 49422 1 1 118 LYS HZ2  H 137.148  18.955   0.310 1.00 . A A . 272 LYS HZ2  1 1 
       17 49423 1 1 118 LYS HZ3  H 135.574  18.553  -0.187 1.00 . A A . 272 LYS HZ3  1 1 
       17 49424 1 1 118 LYS N    N 131.551  13.810  -0.411 1.00 . A A . 272 LYS N    1 1 
       17 49425 1 1 118 LYS NZ   N 136.588  18.424  -0.386 1.00 . A A . 272 LYS NZ   1 1 
       17 49426 1 1 118 LYS O    O 131.689  16.796   1.297 1.00 . A A . 272 LYS O    1 1 
       17 49427 1 1 119 GLU C    C 129.280  17.883   0.241 1.00 . A A . 273 GLU C    1 1 
       17 49428 1 1 119 GLU CA   C 130.327  17.818  -0.869 1.00 . A A . 273 GLU CA   1 1 
       17 49429 1 1 119 GLU CB   C 129.645  18.003  -2.227 1.00 . A A . 273 GLU CB   1 1 
       17 49430 1 1 119 GLU CD   C 128.481  19.653  -3.709 1.00 . A A . 273 GLU CD   1 1 
       17 49431 1 1 119 GLU CG   C 129.178  19.454  -2.367 1.00 . A A . 273 GLU CG   1 1 
       17 49432 1 1 119 GLU H    H 131.019  15.954  -1.625 1.00 . A A . 273 GLU H    1 1 
       17 49433 1 1 119 GLU HA   H 131.039  18.617  -0.726 1.00 . A A . 273 GLU HA   1 1 
       17 49434 1 1 119 GLU HB2  H 130.346  17.771  -3.015 1.00 . A A . 273 GLU HB2  1 1 
       17 49435 1 1 119 GLU HB3  H 128.793  17.345  -2.295 1.00 . A A . 273 GLU HB3  1 1 
       17 49436 1 1 119 GLU HG2  H 128.489  19.686  -1.568 1.00 . A A . 273 GLU HG2  1 1 
       17 49437 1 1 119 GLU HG3  H 130.031  20.112  -2.308 1.00 . A A . 273 GLU HG3  1 1 
       17 49438 1 1 119 GLU N    N 131.037  16.543  -0.838 1.00 . A A . 273 GLU N    1 1 
       17 49439 1 1 119 GLU O    O 129.136  18.905   0.913 1.00 . A A . 273 GLU O    1 1 
       17 49440 1 1 119 GLU OE1  O 128.896  19.028  -4.671 1.00 . A A . 273 GLU OE1  1 1 
       17 49441 1 1 119 GLU OE2  O 127.541  20.431  -3.755 1.00 . A A . 273 GLU OE2  1 1 
       17 49442 1 1 120 LYS C    C 127.969  16.500   2.840 1.00 . A A . 274 LYS C    1 1 
       17 49443 1 1 120 LYS CA   C 127.469  16.745   1.409 1.00 . A A . 274 LYS CA   1 1 
       17 49444 1 1 120 LYS CB   C 126.449  15.672   1.023 1.00 . A A . 274 LYS CB   1 1 
       17 49445 1 1 120 LYS CD   C 124.773  17.463   0.494 1.00 . A A . 274 LYS CD   1 1 
       17 49446 1 1 120 LYS CE   C 123.342  17.601   0.001 1.00 . A A . 274 LYS CE   1 1 
       17 49447 1 1 120 LYS CG   C 125.388  16.148   0.045 1.00 . A A . 274 LYS CG   1 1 
       17 49448 1 1 120 LYS H    H 128.728  16.000  -0.133 1.00 . A A . 274 LYS H    1 1 
       17 49449 1 1 120 LYS HA   H 126.970  17.725   1.397 1.00 . A A . 274 LYS HA   1 1 
       17 49450 1 1 120 LYS HB2  H 126.982  14.817   0.583 1.00 . A A . 274 LYS HB2  1 1 
       17 49451 1 1 120 LYS HB3  H 125.954  15.307   1.935 1.00 . A A . 274 LYS HB3  1 1 
       17 49452 1 1 120 LYS HD2  H 124.795  17.525   1.591 1.00 . A A . 274 LYS HD2  1 1 
       17 49453 1 1 120 LYS HD3  H 125.377  18.301   0.113 1.00 . A A . 274 LYS HD3  1 1 
       17 49454 1 1 120 LYS HE2  H 123.327  17.569  -1.097 1.00 . A A . 274 LYS HE2  1 1 
       17 49455 1 1 120 LYS HE3  H 122.748  16.744   0.356 1.00 . A A . 274 LYS HE3  1 1 
       17 49456 1 1 120 LYS HG2  H 125.833  16.270  -0.953 1.00 . A A . 274 LYS HG2  1 1 
       17 49457 1 1 120 LYS HG3  H 124.601  15.385  -0.046 1.00 . A A . 274 LYS HG3  1 1 
       17 49458 1 1 120 LYS HZ1  H 123.089  19.117   1.362 1.00 . A A . 274 LYS HZ1  1 1 
       17 49459 1 1 120 LYS HZ2  H 121.724  18.737   0.549 1.00 . A A . 274 LYS HZ2  1 1 
       17 49460 1 1 120 LYS HZ3  H 122.900  19.597  -0.188 1.00 . A A . 274 LYS HZ3  1 1 
       17 49461 1 1 120 LYS N    N 128.552  16.787   0.424 1.00 . A A . 274 LYS N    1 1 
       17 49462 1 1 120 LYS NZ   N 122.712  18.867   0.470 1.00 . A A . 274 LYS NZ   1 1 
       17 49463 1 1 120 LYS O    O 127.183  16.102   3.700 1.00 . A A . 274 LYS O    1 1 
       17 49464 1 1 121 ASN C    C 129.615  15.204   5.033 1.00 . A A . 275 ASN C    1 1 
       17 49465 1 1 121 ASN CA   C 129.780  16.615   4.465 1.00 . A A . 275 ASN CA   1 1 
       17 49466 1 1 121 ASN CB   C 129.069  17.622   5.374 1.00 . A A . 275 ASN CB   1 1 
       17 49467 1 1 121 ASN CG   C 129.229  19.032   4.817 1.00 . A A . 275 ASN CG   1 1 
       17 49468 1 1 121 ASN H    H 129.872  16.952   2.377 1.00 . A A . 275 ASN H    1 1 
       17 49469 1 1 121 ASN HA   H 130.831  16.857   4.448 1.00 . A A . 275 ASN HA   1 1 
       17 49470 1 1 121 ASN HB2  H 128.019  17.375   5.431 1.00 . A A . 275 ASN HB2  1 1 
       17 49471 1 1 121 ASN HB3  H 129.501  17.578   6.363 1.00 . A A . 275 ASN HB3  1 1 
       17 49472 1 1 121 ASN HD21 H 127.335  19.534   5.139 1.00 . A A . 275 ASN HD21 1 1 
       17 49473 1 1 121 ASN HD22 H 128.298  20.745   4.441 1.00 . A A . 275 ASN HD22 1 1 
       17 49474 1 1 121 ASN N    N 129.256  16.725   3.104 1.00 . A A . 275 ASN N    1 1 
       17 49475 1 1 121 ASN ND2  N 128.203  19.837   4.798 1.00 . A A . 275 ASN ND2  1 1 
       17 49476 1 1 121 ASN O    O 129.419  15.030   6.236 1.00 . A A . 275 ASN O    1 1 
       17 49477 1 1 121 ASN OD1  O 130.320  19.411   4.389 1.00 . A A . 275 ASN OD1  1 1 
       17 49478 1 1 122 PHE C    C 131.055  12.276   5.015 1.00 . A A . 276 PHE C    1 1 
       17 49479 1 1 122 PHE CA   C 129.667  12.803   4.616 1.00 . A A . 276 PHE CA   1 1 
       17 49480 1 1 122 PHE CB   C 129.089  11.921   3.503 1.00 . A A . 276 PHE CB   1 1 
       17 49481 1 1 122 PHE CD1  C 126.861  12.978   2.975 1.00 . A A . 276 PHE CD1  1 1 
       17 49482 1 1 122 PHE CD2  C 126.901  10.753   3.936 1.00 . A A . 276 PHE CD2  1 1 
       17 49483 1 1 122 PHE CE1  C 125.461  12.939   2.944 1.00 . A A . 276 PHE CE1  1 1 
       17 49484 1 1 122 PHE CE2  C 125.502  10.714   3.906 1.00 . A A . 276 PHE CE2  1 1 
       17 49485 1 1 122 PHE CG   C 127.579  11.886   3.472 1.00 . A A . 276 PHE CG   1 1 
       17 49486 1 1 122 PHE CZ   C 124.782  11.808   3.410 1.00 . A A . 276 PHE CZ   1 1 
       17 49487 1 1 122 PHE H    H 129.785  14.391   3.213 1.00 . A A . 276 PHE H    1 1 
       17 49488 1 1 122 PHE HA   H 129.014  12.734   5.474 1.00 . A A . 276 PHE HA   1 1 
       17 49489 1 1 122 PHE HB2  H 129.435  12.295   2.553 1.00 . A A . 276 PHE HB2  1 1 
       17 49490 1 1 122 PHE HB3  H 129.457  10.911   3.626 1.00 . A A . 276 PHE HB3  1 1 
       17 49491 1 1 122 PHE HD1  H 127.385  13.849   2.613 1.00 . A A . 276 PHE HD1  1 1 
       17 49492 1 1 122 PHE HD2  H 127.459   9.909   4.313 1.00 . A A . 276 PHE HD2  1 1 
       17 49493 1 1 122 PHE HE1  H 124.906  13.782   2.559 1.00 . A A . 276 PHE HE1  1 1 
       17 49494 1 1 122 PHE HE2  H 124.979   9.841   4.265 1.00 . A A . 276 PHE HE2  1 1 
       17 49495 1 1 122 PHE HZ   H 123.703  11.778   3.387 1.00 . A A . 276 PHE HZ   1 1 
       17 49496 1 1 122 PHE N    N 129.701  14.198   4.168 1.00 . A A . 276 PHE N    1 1 
       17 49497 1 1 122 PHE O    O 131.157  11.201   5.608 1.00 . A A . 276 PHE O    1 1 
       17 49498 1 1 123 GLN C    C 133.778  11.212   4.385 1.00 . A A . 277 GLN C    1 1 
       17 49499 1 1 123 GLN CA   C 133.475  12.581   5.009 1.00 . A A . 277 GLN CA   1 1 
       17 49500 1 1 123 GLN CB   C 133.643  12.542   6.532 1.00 . A A . 277 GLN CB   1 1 
       17 49501 1 1 123 GLN CD   C 133.594  14.029   8.544 1.00 . A A . 277 GLN CD   1 1 
       17 49502 1 1 123 GLN CG   C 133.912  13.956   7.055 1.00 . A A . 277 GLN CG   1 1 
       17 49503 1 1 123 GLN H    H 131.989  13.845   4.186 1.00 . A A . 277 GLN H    1 1 
       17 49504 1 1 123 GLN HA   H 134.170  13.303   4.604 1.00 . A A . 277 GLN HA   1 1 
       17 49505 1 1 123 GLN HB2  H 132.741  12.156   6.984 1.00 . A A . 277 GLN HB2  1 1 
       17 49506 1 1 123 GLN HB3  H 134.475  11.904   6.786 1.00 . A A . 277 GLN HB3  1 1 
       17 49507 1 1 123 GLN HE21 H 131.660  14.378   8.264 1.00 . A A . 277 GLN HE21 1 1 
       17 49508 1 1 123 GLN HE22 H 132.155  14.305   9.885 1.00 . A A . 277 GLN HE22 1 1 
       17 49509 1 1 123 GLN HG2  H 134.952  14.202   6.897 1.00 . A A . 277 GLN HG2  1 1 
       17 49510 1 1 123 GLN HG3  H 133.290  14.659   6.522 1.00 . A A . 277 GLN HG3  1 1 
       17 49511 1 1 123 GLN N    N 132.121  13.005   4.673 1.00 . A A . 277 GLN N    1 1 
       17 49512 1 1 123 GLN NE2  N 132.367  14.256   8.930 1.00 . A A . 277 GLN NE2  1 1 
       17 49513 1 1 123 GLN O    O 134.093  10.254   5.098 1.00 . A A . 277 GLN O    1 1 
       17 49514 1 1 123 GLN OE1  O 134.486  13.876   9.379 1.00 . A A . 277 GLN OE1  1 1 
       17 49515 1 1 124 PRO C    C 135.483   9.481   2.365 1.00 . A A . 278 PRO C    1 1 
       17 49516 1 1 124 PRO CA   C 133.988   9.786   2.396 1.00 . A A . 278 PRO CA   1 1 
       17 49517 1 1 124 PRO CB   C 133.447   9.971   0.979 1.00 . A A . 278 PRO CB   1 1 
       17 49518 1 1 124 PRO CD   C 133.303  12.112   2.080 1.00 . A A . 278 PRO CD   1 1 
       17 49519 1 1 124 PRO CG   C 133.530  11.436   0.728 1.00 . A A . 278 PRO CG   1 1 
       17 49520 1 1 124 PRO HA   H 133.455   8.983   2.881 1.00 . A A . 278 PRO HA   1 1 
       17 49521 1 1 124 PRO HB2  H 134.059   9.428   0.271 1.00 . A A . 278 PRO HB2  1 1 
       17 49522 1 1 124 PRO HB3  H 132.420   9.646   0.920 1.00 . A A . 278 PRO HB3  1 1 
       17 49523 1 1 124 PRO HD2  H 133.929  12.990   2.168 1.00 . A A . 278 PRO HD2  1 1 
       17 49524 1 1 124 PRO HD3  H 132.264  12.372   2.205 1.00 . A A . 278 PRO HD3  1 1 
       17 49525 1 1 124 PRO HG2  H 134.506  11.688   0.336 1.00 . A A . 278 PRO HG2  1 1 
       17 49526 1 1 124 PRO HG3  H 132.759  11.741   0.039 1.00 . A A . 278 PRO HG3  1 1 
       17 49527 1 1 124 PRO N    N 133.692  11.085   3.073 1.00 . A A . 278 PRO N    1 1 
       17 49528 1 1 124 PRO O    O 136.302  10.355   2.080 1.00 . A A . 278 PRO O    1 1 
       17 49529 1 1 125 ARG C    C 137.314   6.435   1.938 1.00 . A A . 279 ARG C    1 1 
       17 49530 1 1 125 ARG CA   C 137.215   7.793   2.625 1.00 . A A . 279 ARG CA   1 1 
       17 49531 1 1 125 ARG CB   C 137.770   7.692   4.048 1.00 . A A . 279 ARG CB   1 1 
       17 49532 1 1 125 ARG CD   C 139.825   9.101   3.842 1.00 . A A . 279 ARG CD   1 1 
       17 49533 1 1 125 ARG CG   C 139.300   7.674   4.003 1.00 . A A . 279 ARG CG   1 1 
       17 49534 1 1 125 ARG CZ   C 139.781  11.205   5.143 1.00 . A A . 279 ARG CZ   1 1 
       17 49535 1 1 125 ARG H    H 135.129   7.597   2.927 1.00 . A A . 279 ARG H    1 1 
       17 49536 1 1 125 ARG HA   H 137.800   8.512   2.070 1.00 . A A . 279 ARG HA   1 1 
       17 49537 1 1 125 ARG HB2  H 137.436   8.541   4.625 1.00 . A A . 279 ARG HB2  1 1 
       17 49538 1 1 125 ARG HB3  H 137.416   6.782   4.508 1.00 . A A . 279 ARG HB3  1 1 
       17 49539 1 1 125 ARG HD2  H 140.901   9.080   3.771 1.00 . A A . 279 ARG HD2  1 1 
       17 49540 1 1 125 ARG HD3  H 139.416   9.533   2.941 1.00 . A A . 279 ARG HD3  1 1 
       17 49541 1 1 125 ARG HE   H 138.892   9.499   5.698 1.00 . A A . 279 ARG HE   1 1 
       17 49542 1 1 125 ARG HG2  H 139.681   7.249   4.920 1.00 . A A . 279 ARG HG2  1 1 
       17 49543 1 1 125 ARG HG3  H 139.629   7.076   3.165 1.00 . A A . 279 ARG HG3  1 1 
       17 49544 1 1 125 ARG HH11 H 140.818  11.364   3.431 1.00 . A A . 279 ARG HH11 1 1 
       17 49545 1 1 125 ARG HH12 H 140.743  12.801   4.397 1.00 . A A . 279 ARG HH12 1 1 
       17 49546 1 1 125 ARG HH21 H 138.832  11.379   6.897 1.00 . A A . 279 ARG HH21 1 1 
       17 49547 1 1 125 ARG HH22 H 139.633  12.807   6.334 1.00 . A A . 279 ARG HH22 1 1 
       17 49548 1 1 125 ARG N    N 135.825   8.234   2.664 1.00 . A A . 279 ARG N    1 1 
       17 49549 1 1 125 ARG NE   N 139.435   9.917   4.996 1.00 . A A . 279 ARG NE   1 1 
       17 49550 1 1 125 ARG NH1  N 140.505  11.841   4.253 1.00 . A A . 279 ARG NH1  1 1 
       17 49551 1 1 125 ARG NH2  N 139.384  11.847   6.208 1.00 . A A . 279 ARG NH2  1 1 
       17 49552 1 1 125 ARG O    O 136.403   5.613   2.037 1.00 . A A . 279 ARG O    1 1 
       17 49553 1 1 126 ILE C    C 139.728   4.135   1.223 1.00 . A A . 280 ILE C    1 1 
       17 49554 1 1 126 ILE CA   C 138.628   4.937   0.538 1.00 . A A . 280 ILE CA   1 1 
       17 49555 1 1 126 ILE CB   C 139.019   5.171  -0.927 1.00 . A A . 280 ILE CB   1 1 
       17 49556 1 1 126 ILE CD1  C 136.600   5.534  -1.580 1.00 . A A . 280 ILE CD1  1 1 
       17 49557 1 1 126 ILE CG1  C 138.019   6.112  -1.620 1.00 . A A . 280 ILE CG1  1 1 
       17 49558 1 1 126 ILE CG2  C 139.059   3.827  -1.663 1.00 . A A . 280 ILE CG2  1 1 
       17 49559 1 1 126 ILE H    H 139.105   6.904   1.176 1.00 . A A . 280 ILE H    1 1 
       17 49560 1 1 126 ILE HA   H 137.714   4.360   0.564 1.00 . A A . 280 ILE HA   1 1 
       17 49561 1 1 126 ILE HB   H 140.005   5.615  -0.958 1.00 . A A . 280 ILE HB   1 1 
       17 49562 1 1 126 ILE HD11 H 136.287   5.415  -0.553 1.00 . A A . 280 ILE HD11 1 1 
       17 49563 1 1 126 ILE HD12 H 136.584   4.575  -2.075 1.00 . A A . 280 ILE HD12 1 1 
       17 49564 1 1 126 ILE HD13 H 135.924   6.209  -2.084 1.00 . A A . 280 ILE HD13 1 1 
       17 49565 1 1 126 ILE HG12 H 138.027   7.068  -1.118 1.00 . A A . 280 ILE HG12 1 1 
       17 49566 1 1 126 ILE HG13 H 138.318   6.250  -2.649 1.00 . A A . 280 ILE HG13 1 1 
       17 49567 1 1 126 ILE HG21 H 140.020   3.360  -1.508 1.00 . A A . 280 ILE HG21 1 1 
       17 49568 1 1 126 ILE HG22 H 138.904   3.988  -2.719 1.00 . A A . 280 ILE HG22 1 1 
       17 49569 1 1 126 ILE HG23 H 138.280   3.182  -1.279 1.00 . A A . 280 ILE HG23 1 1 
       17 49570 1 1 126 ILE N    N 138.418   6.207   1.232 1.00 . A A . 280 ILE N    1 1 
       17 49571 1 1 126 ILE O    O 140.761   4.680   1.612 1.00 . A A . 280 ILE O    1 1 
       17 49572 1 1 127 SER C    C 140.824   0.819   0.981 1.00 . A A . 281 SER C    1 1 
       17 49573 1 1 127 SER CA   C 140.478   1.936   1.959 1.00 . A A . 281 SER CA   1 1 
       17 49574 1 1 127 SER CB   C 139.922   1.332   3.250 1.00 . A A . 281 SER CB   1 1 
       17 49575 1 1 127 SER H    H 138.634   2.472   1.066 1.00 . A A . 281 SER H    1 1 
       17 49576 1 1 127 SER HA   H 141.377   2.490   2.192 1.00 . A A . 281 SER HA   1 1 
       17 49577 1 1 127 SER HB2  H 140.676   0.725   3.723 1.00 . A A . 281 SER HB2  1 1 
       17 49578 1 1 127 SER HB3  H 139.632   2.128   3.922 1.00 . A A . 281 SER HB3  1 1 
       17 49579 1 1 127 SER HG   H 138.057   1.094   2.751 1.00 . A A . 281 SER HG   1 1 
       17 49580 1 1 127 SER N    N 139.493   2.835   1.366 1.00 . A A . 281 SER N    1 1 
       17 49581 1 1 127 SER O    O 140.000   0.434   0.153 1.00 . A A . 281 SER O    1 1 
       17 49582 1 1 127 SER OG   O 138.800   0.517   2.937 1.00 . A A . 281 SER OG   1 1 
       17 49583 1 1 128 TYR C    C 141.618  -2.012   0.420 1.00 . A A . 282 TYR C    1 1 
       17 49584 1 1 128 TYR CA   C 142.483  -0.763   0.188 1.00 . A A . 282 TYR CA   1 1 
       17 49585 1 1 128 TYR CB   C 143.952  -1.086   0.478 1.00 . A A . 282 TYR CB   1 1 
       17 49586 1 1 128 TYR CD1  C 144.321  -3.562   0.179 1.00 . A A . 282 TYR CD1  1 1 
       17 49587 1 1 128 TYR CD2  C 145.171  -2.044  -1.510 1.00 . A A . 282 TYR CD2  1 1 
       17 49588 1 1 128 TYR CE1  C 144.825  -4.650  -0.546 1.00 . A A . 282 TYR CE1  1 1 
       17 49589 1 1 128 TYR CE2  C 145.674  -3.132  -2.234 1.00 . A A . 282 TYR CE2  1 1 
       17 49590 1 1 128 TYR CG   C 144.495  -2.259  -0.304 1.00 . A A . 282 TYR CG   1 1 
       17 49591 1 1 128 TYR CZ   C 145.501  -4.434  -1.752 1.00 . A A . 282 TYR CZ   1 1 
       17 49592 1 1 128 TYR H    H 142.663   0.656   1.752 1.00 . A A . 282 TYR H    1 1 
       17 49593 1 1 128 TYR HA   H 142.391  -0.416  -0.828 1.00 . A A . 282 TYR HA   1 1 
       17 49594 1 1 128 TYR HB2  H 144.548  -0.219   0.242 1.00 . A A . 282 TYR HB2  1 1 
       17 49595 1 1 128 TYR HB3  H 144.054  -1.291   1.535 1.00 . A A . 282 TYR HB3  1 1 
       17 49596 1 1 128 TYR HD1  H 143.800  -3.729   1.109 1.00 . A A . 282 TYR HD1  1 1 
       17 49597 1 1 128 TYR HD2  H 145.305  -1.039  -1.882 1.00 . A A . 282 TYR HD2  1 1 
       17 49598 1 1 128 TYR HE1  H 144.691  -5.655  -0.174 1.00 . A A . 282 TYR HE1  1 1 
       17 49599 1 1 128 TYR HE2  H 146.196  -2.965  -3.165 1.00 . A A . 282 TYR HE2  1 1 
       17 49600 1 1 128 TYR HH   H 145.805  -5.357  -3.395 1.00 . A A . 282 TYR HH   1 1 
       17 49601 1 1 128 TYR N    N 142.045   0.308   1.076 1.00 . A A . 282 TYR N    1 1 
       17 49602 1 1 128 TYR O    O 141.236  -2.267   1.562 1.00 . A A . 282 TYR O    1 1 
       17 49603 1 1 128 TYR OH   O 145.997  -5.506  -2.466 1.00 . A A . 282 TYR OH   1 1 
       17 49604 1 1 129 PRO C    C 140.824  -1.369  -2.587 1.00 . A A . 283 PRO C    1 1 
       17 49605 1 1 129 PRO CA   C 141.597  -2.562  -2.028 1.00 . A A . 283 PRO CA   1 1 
       17 49606 1 1 129 PRO CB   C 141.184  -3.861  -2.739 1.00 . A A . 283 PRO CB   1 1 
       17 49607 1 1 129 PRO CD   C 140.575  -4.086  -0.428 1.00 . A A . 283 PRO CD   1 1 
       17 49608 1 1 129 PRO CG   C 141.017  -4.872  -1.658 1.00 . A A . 283 PRO CG   1 1 
       17 49609 1 1 129 PRO HA   H 142.655  -2.405  -2.157 1.00 . A A . 283 PRO HA   1 1 
       17 49610 1 1 129 PRO HB2  H 140.253  -3.725  -3.272 1.00 . A A . 283 PRO HB2  1 1 
       17 49611 1 1 129 PRO HB3  H 141.960  -4.179  -3.417 1.00 . A A . 283 PRO HB3  1 1 
       17 49612 1 1 129 PRO HD2  H 139.503  -3.940  -0.437 1.00 . A A . 283 PRO HD2  1 1 
       17 49613 1 1 129 PRO HD3  H 140.891  -4.577   0.479 1.00 . A A . 283 PRO HD3  1 1 
       17 49614 1 1 129 PRO HG2  H 140.265  -5.596  -1.938 1.00 . A A . 283 PRO HG2  1 1 
       17 49615 1 1 129 PRO HG3  H 141.956  -5.362  -1.452 1.00 . A A . 283 PRO HG3  1 1 
       17 49616 1 1 129 PRO N    N 141.281  -2.805  -0.581 1.00 . A A . 283 PRO N    1 1 
       17 49617 1 1 129 PRO O    O 141.413  -0.398  -3.059 1.00 . A A . 283 PRO O    1 1 
       17 49618 1 1 130 ALA C    C 137.326  -0.328  -2.281 1.00 . A A . 284 ALA C    1 1 
       17 49619 1 1 130 ALA CA   C 138.646  -0.391  -3.050 1.00 . A A . 284 ALA CA   1 1 
       17 49620 1 1 130 ALA CB   C 138.375  -0.639  -4.536 1.00 . A A . 284 ALA CB   1 1 
       17 49621 1 1 130 ALA H    H 139.086  -2.243  -2.118 1.00 . A A . 284 ALA H    1 1 
       17 49622 1 1 130 ALA HA   H 139.156   0.555  -2.945 1.00 . A A . 284 ALA HA   1 1 
       17 49623 1 1 130 ALA HB1  H 137.653  -1.436  -4.642 1.00 . A A . 284 ALA HB1  1 1 
       17 49624 1 1 130 ALA HB2  H 139.295  -0.918  -5.028 1.00 . A A . 284 ALA HB2  1 1 
       17 49625 1 1 130 ALA HB3  H 137.985   0.262  -4.986 1.00 . A A . 284 ALA HB3  1 1 
       17 49626 1 1 130 ALA N    N 139.498  -1.452  -2.524 1.00 . A A . 284 ALA N    1 1 
       17 49627 1 1 130 ALA O    O 136.259  -0.117  -2.861 1.00 . A A . 284 ALA O    1 1 
       17 49628 1 1 131 LYS C    C 135.812   0.985   0.150 1.00 . A A . 285 LYS C    1 1 
       17 49629 1 1 131 LYS CA   C 136.215  -0.459  -0.126 1.00 . A A . 285 LYS CA   1 1 
       17 49630 1 1 131 LYS CB   C 136.481  -1.177   1.199 1.00 . A A . 285 LYS CB   1 1 
       17 49631 1 1 131 LYS CD   C 136.647  -3.437   2.255 1.00 . A A . 285 LYS CD   1 1 
       17 49632 1 1 131 LYS CE   C 137.935  -3.202   3.048 1.00 . A A . 285 LYS CE   1 1 
       17 49633 1 1 131 LYS CG   C 136.710  -2.668   0.935 1.00 . A A . 285 LYS CG   1 1 
       17 49634 1 1 131 LYS H    H 138.281  -0.653  -0.553 1.00 . A A . 285 LYS H    1 1 
       17 49635 1 1 131 LYS HA   H 135.406  -0.958  -0.638 1.00 . A A . 285 LYS HA   1 1 
       17 49636 1 1 131 LYS HB2  H 137.357  -0.754   1.667 1.00 . A A . 285 LYS HB2  1 1 
       17 49637 1 1 131 LYS HB3  H 135.630  -1.057   1.852 1.00 . A A . 285 LYS HB3  1 1 
       17 49638 1 1 131 LYS HD2  H 135.801  -3.093   2.832 1.00 . A A . 285 LYS HD2  1 1 
       17 49639 1 1 131 LYS HD3  H 136.540  -4.492   2.052 1.00 . A A . 285 LYS HD3  1 1 
       17 49640 1 1 131 LYS HE2  H 138.248  -2.176   2.930 1.00 . A A . 285 LYS HE2  1 1 
       17 49641 1 1 131 LYS HE3  H 137.755  -3.406   4.093 1.00 . A A . 285 LYS HE3  1 1 
       17 49642 1 1 131 LYS HG2  H 135.947  -3.035   0.266 1.00 . A A . 285 LYS HG2  1 1 
       17 49643 1 1 131 LYS HG3  H 137.682  -2.808   0.486 1.00 . A A . 285 LYS HG3  1 1 
       17 49644 1 1 131 LYS HZ1  H 138.892  -4.237   1.516 1.00 . A A . 285 LYS HZ1  1 1 
       17 49645 1 1 131 LYS HZ2  H 138.925  -5.034   3.013 1.00 . A A . 285 LYS HZ2  1 1 
       17 49646 1 1 131 LYS HZ3  H 139.934  -3.693   2.742 1.00 . A A . 285 LYS HZ3  1 1 
       17 49647 1 1 131 LYS N    N 137.405  -0.500  -0.965 1.00 . A A . 285 LYS N    1 1 
       17 49648 1 1 131 LYS NZ   N 139.003  -4.110   2.541 1.00 . A A . 285 LYS NZ   1 1 
       17 49649 1 1 131 LYS O    O 136.667   1.840   0.383 1.00 . A A . 285 LYS O    1 1 
       17 49650 1 1 132 LEU C    C 133.406   2.693   1.767 1.00 . A A . 286 LEU C    1 1 
       17 49651 1 1 132 LEU CA   C 133.995   2.589   0.365 1.00 . A A . 286 LEU CA   1 1 
       17 49652 1 1 132 LEU CB   C 132.918   2.910  -0.676 1.00 . A A . 286 LEU CB   1 1 
       17 49653 1 1 132 LEU CD1  C 133.533   5.320  -0.937 1.00 . A A . 286 LEU CD1  1 1 
       17 49654 1 1 132 LEU CD2  C 131.192   4.573  -1.375 1.00 . A A . 286 LEU CD2  1 1 
       17 49655 1 1 132 LEU CG   C 132.431   4.351  -0.506 1.00 . A A . 286 LEU CG   1 1 
       17 49656 1 1 132 LEU H    H 133.876   0.506   0.002 1.00 . A A . 286 LEU H    1 1 
       17 49657 1 1 132 LEU HA   H 134.802   3.301   0.265 1.00 . A A . 286 LEU HA   1 1 
       17 49658 1 1 132 LEU HB2  H 133.328   2.785  -1.667 1.00 . A A . 286 LEU HB2  1 1 
       17 49659 1 1 132 LEU HB3  H 132.084   2.235  -0.546 1.00 . A A . 286 LEU HB3  1 1 
       17 49660 1 1 132 LEU HD11 H 133.093   6.270  -1.201 1.00 . A A . 286 LEU HD11 1 1 
       17 49661 1 1 132 LEU HD12 H 134.054   4.914  -1.792 1.00 . A A . 286 LEU HD12 1 1 
       17 49662 1 1 132 LEU HD13 H 134.229   5.459  -0.123 1.00 . A A . 286 LEU HD13 1 1 
       17 49663 1 1 132 LEU HD21 H 131.496   4.787  -2.390 1.00 . A A . 286 LEU HD21 1 1 
       17 49664 1 1 132 LEU HD22 H 130.625   5.408  -0.988 1.00 . A A . 286 LEU HD22 1 1 
       17 49665 1 1 132 LEU HD23 H 130.579   3.685  -1.363 1.00 . A A . 286 LEU HD23 1 1 
       17 49666 1 1 132 LEU HG   H 132.182   4.529   0.530 1.00 . A A . 286 LEU HG   1 1 
       17 49667 1 1 132 LEU N    N 134.509   1.242   0.140 1.00 . A A . 286 LEU N    1 1 
       17 49668 1 1 132 LEU O    O 132.522   1.920   2.130 1.00 . A A . 286 LEU O    1 1 
       17 49669 1 1 133 SER C    C 133.110   5.317   4.152 1.00 . A A . 287 SER C    1 1 
       17 49670 1 1 133 SER CA   C 133.402   3.840   3.910 1.00 . A A . 287 SER CA   1 1 
       17 49671 1 1 133 SER CB   C 134.435   3.348   4.925 1.00 . A A . 287 SER CB   1 1 
       17 49672 1 1 133 SER H    H 134.638   4.205   2.227 1.00 . A A . 287 SER H    1 1 
       17 49673 1 1 133 SER HA   H 132.488   3.278   4.042 1.00 . A A . 287 SER HA   1 1 
       17 49674 1 1 133 SER HB2  H 133.975   3.245   5.894 1.00 . A A . 287 SER HB2  1 1 
       17 49675 1 1 133 SER HB3  H 134.814   2.385   4.607 1.00 . A A . 287 SER HB3  1 1 
       17 49676 1 1 133 SER HG   H 135.923   4.336   4.154 1.00 . A A . 287 SER HG   1 1 
       17 49677 1 1 133 SER N    N 133.908   3.639   2.555 1.00 . A A . 287 SER N    1 1 
       17 49678 1 1 133 SER O    O 133.855   6.183   3.697 1.00 . A A . 287 SER O    1 1 
       17 49679 1 1 133 SER OG   O 135.496   4.290   5.012 1.00 . A A . 287 SER OG   1 1 
       17 49680 1 1 134 PHE C    C 130.808   7.056   6.431 1.00 . A A . 288 PHE C    1 1 
       17 49681 1 1 134 PHE CA   C 131.678   6.982   5.180 1.00 . A A . 288 PHE CA   1 1 
       17 49682 1 1 134 PHE CB   C 130.957   7.642   4.001 1.00 . A A . 288 PHE CB   1 1 
       17 49683 1 1 134 PHE CD1  C 128.523   7.111   4.411 1.00 . A A . 288 PHE CD1  1 1 
       17 49684 1 1 134 PHE CD2  C 129.593   6.228   2.422 1.00 . A A . 288 PHE CD2  1 1 
       17 49685 1 1 134 PHE CE1  C 127.318   6.506   4.032 1.00 . A A . 288 PHE CE1  1 1 
       17 49686 1 1 134 PHE CE2  C 128.389   5.620   2.044 1.00 . A A . 288 PHE CE2  1 1 
       17 49687 1 1 134 PHE CG   C 129.661   6.972   3.606 1.00 . A A . 288 PHE CG   1 1 
       17 49688 1 1 134 PHE CZ   C 127.251   5.761   2.849 1.00 . A A . 288 PHE CZ   1 1 
       17 49689 1 1 134 PHE H    H 131.451   4.866   5.179 1.00 . A A . 288 PHE H    1 1 
       17 49690 1 1 134 PHE HA   H 132.593   7.526   5.366 1.00 . A A . 288 PHE HA   1 1 
       17 49691 1 1 134 PHE HB2  H 130.741   8.665   4.261 1.00 . A A . 288 PHE HB2  1 1 
       17 49692 1 1 134 PHE HB3  H 131.625   7.640   3.151 1.00 . A A . 288 PHE HB3  1 1 
       17 49693 1 1 134 PHE HD1  H 128.576   7.682   5.326 1.00 . A A . 288 PHE HD1  1 1 
       17 49694 1 1 134 PHE HD2  H 130.472   6.120   1.803 1.00 . A A . 288 PHE HD2  1 1 
       17 49695 1 1 134 PHE HE1  H 126.442   6.613   4.653 1.00 . A A . 288 PHE HE1  1 1 
       17 49696 1 1 134 PHE HE2  H 128.338   5.046   1.132 1.00 . A A . 288 PHE HE2  1 1 
       17 49697 1 1 134 PHE HZ   H 126.321   5.296   2.554 1.00 . A A . 288 PHE HZ   1 1 
       17 49698 1 1 134 PHE N    N 132.023   5.599   4.863 1.00 . A A . 288 PHE N    1 1 
       17 49699 1 1 134 PHE O    O 130.336   6.034   6.929 1.00 . A A . 288 PHE O    1 1 
       17 49700 1 1 135 ILE C    C 128.451   9.039   7.831 1.00 . A A . 289 ILE C    1 1 
       17 49701 1 1 135 ILE CA   C 129.825   8.461   8.161 1.00 . A A . 289 ILE CA   1 1 
       17 49702 1 1 135 ILE CB   C 130.568   9.405   9.117 1.00 . A A . 289 ILE CB   1 1 
       17 49703 1 1 135 ILE CD1  C 132.769   9.888  10.201 1.00 . A A . 289 ILE CD1  1 1 
       17 49704 1 1 135 ILE CG1  C 131.970   8.856   9.404 1.00 . A A . 289 ILE CG1  1 1 
       17 49705 1 1 135 ILE CG2  C 129.802   9.519  10.437 1.00 . A A . 289 ILE CG2  1 1 
       17 49706 1 1 135 ILE H    H 130.960   9.056   6.471 1.00 . A A . 289 ILE H    1 1 
       17 49707 1 1 135 ILE HA   H 129.692   7.507   8.650 1.00 . A A . 289 ILE HA   1 1 
       17 49708 1 1 135 ILE HB   H 130.650  10.382   8.664 1.00 . A A . 289 ILE HB   1 1 
       17 49709 1 1 135 ILE HD11 H 132.537   9.790  11.252 1.00 . A A . 289 ILE HD11 1 1 
       17 49710 1 1 135 ILE HD12 H 132.509  10.881   9.868 1.00 . A A . 289 ILE HD12 1 1 
       17 49711 1 1 135 ILE HD13 H 133.826   9.721  10.049 1.00 . A A . 289 ILE HD13 1 1 
       17 49712 1 1 135 ILE HG12 H 131.888   7.942   9.974 1.00 . A A . 289 ILE HG12 1 1 
       17 49713 1 1 135 ILE HG13 H 132.476   8.655   8.472 1.00 . A A . 289 ILE HG13 1 1 
       17 49714 1 1 135 ILE HG21 H 129.811   8.566  10.943 1.00 . A A . 289 ILE HG21 1 1 
       17 49715 1 1 135 ILE HG22 H 128.781   9.810  10.236 1.00 . A A . 289 ILE HG22 1 1 
       17 49716 1 1 135 ILE HG23 H 130.272  10.264  11.063 1.00 . A A . 289 ILE HG23 1 1 
       17 49717 1 1 135 ILE N    N 130.600   8.271   6.936 1.00 . A A . 289 ILE N    1 1 
       17 49718 1 1 135 ILE O    O 128.342  10.095   7.210 1.00 . A A . 289 ILE O    1 1 
       17 49719 1 1 136 SER C    C 125.202   8.630   9.288 1.00 . A A . 290 SER C    1 1 
       17 49720 1 1 136 SER CA   C 126.037   8.783   8.020 1.00 . A A . 290 SER CA   1 1 
       17 49721 1 1 136 SER CB   C 125.408   7.965   6.892 1.00 . A A . 290 SER CB   1 1 
       17 49722 1 1 136 SER H    H 127.558   7.503   8.750 1.00 . A A . 290 SER H    1 1 
       17 49723 1 1 136 SER HA   H 126.050   9.824   7.731 1.00 . A A . 290 SER HA   1 1 
       17 49724 1 1 136 SER HB2  H 126.027   8.024   6.011 1.00 . A A . 290 SER HB2  1 1 
       17 49725 1 1 136 SER HB3  H 125.328   6.931   7.200 1.00 . A A . 290 SER HB3  1 1 
       17 49726 1 1 136 SER HG   H 123.495   8.113   7.210 1.00 . A A . 290 SER HG   1 1 
       17 49727 1 1 136 SER N    N 127.406   8.335   8.256 1.00 . A A . 290 SER N    1 1 
       17 49728 1 1 136 SER O    O 125.317   7.636  10.003 1.00 . A A . 290 SER O    1 1 
       17 49729 1 1 136 SER OG   O 124.124   8.493   6.592 1.00 . A A . 290 SER OG   1 1 
       17 49730 1 1 137 GLU C    C 124.237   9.269  12.045 1.00 . A A . 291 GLU C    1 1 
       17 49731 1 1 137 GLU CA   C 123.493   9.572  10.738 1.00 . A A . 291 GLU CA   1 1 
       17 49732 1 1 137 GLU CB   C 122.424   8.502  10.512 1.00 . A A . 291 GLU CB   1 1 
       17 49733 1 1 137 GLU CD   C 120.400   7.902   9.163 1.00 . A A . 291 GLU CD   1 1 
       17 49734 1 1 137 GLU CG   C 121.530   8.912   9.339 1.00 . A A . 291 GLU CG   1 1 
       17 49735 1 1 137 GLU H    H 124.365  10.424   9.001 1.00 . A A . 291 GLU H    1 1 
       17 49736 1 1 137 GLU HA   H 122.999  10.526  10.839 1.00 . A A . 291 GLU HA   1 1 
       17 49737 1 1 137 GLU HB2  H 122.902   7.558  10.290 1.00 . A A . 291 GLU HB2  1 1 
       17 49738 1 1 137 GLU HB3  H 121.822   8.400  11.402 1.00 . A A . 291 GLU HB3  1 1 
       17 49739 1 1 137 GLU HG2  H 121.112   9.888   9.533 1.00 . A A . 291 GLU HG2  1 1 
       17 49740 1 1 137 GLU HG3  H 122.120   8.947   8.436 1.00 . A A . 291 GLU HG3  1 1 
       17 49741 1 1 137 GLU N    N 124.379   9.630   9.577 1.00 . A A . 291 GLU N    1 1 
       17 49742 1 1 137 GLU O    O 123.610   8.859  13.023 1.00 . A A . 291 GLU O    1 1 
       17 49743 1 1 137 GLU OE1  O 120.636   6.728   9.395 1.00 . A A . 291 GLU OE1  1 1 
       17 49744 1 1 137 GLU OE2  O 119.313   8.320   8.797 1.00 . A A . 291 GLU OE2  1 1 
       17 49745 1 1 138 GLY C    C 127.046   7.954  13.412 1.00 . A A . 292 GLY C    1 1 
       17 49746 1 1 138 GLY CA   C 126.314   9.297  13.315 1.00 . A A . 292 GLY CA   1 1 
       17 49747 1 1 138 GLY H    H 126.023   9.720  11.252 1.00 . A A . 292 GLY H    1 1 
       17 49748 1 1 138 GLY HA2  H 127.043  10.091  13.380 1.00 . A A . 292 GLY HA2  1 1 
       17 49749 1 1 138 GLY HA3  H 125.635   9.384  14.150 1.00 . A A . 292 GLY HA3  1 1 
       17 49750 1 1 138 GLY N    N 125.555   9.462  12.074 1.00 . A A . 292 GLY N    1 1 
       17 49751 1 1 138 GLY O    O 127.922   7.792  14.261 1.00 . A A . 292 GLY O    1 1 
       17 49752 1 1 139 GLU C    C 128.149   5.446  11.324 1.00 . A A . 293 GLU C    1 1 
       17 49753 1 1 139 GLU CA   C 127.336   5.676  12.593 1.00 . A A . 293 GLU CA   1 1 
       17 49754 1 1 139 GLU CB   C 126.269   4.587  12.720 1.00 . A A . 293 GLU CB   1 1 
       17 49755 1 1 139 GLU CD   C 124.474   3.661  14.202 1.00 . A A . 293 GLU CD   1 1 
       17 49756 1 1 139 GLU CG   C 125.476   4.795  14.012 1.00 . A A . 293 GLU CG   1 1 
       17 49757 1 1 139 GLU H    H 126.020   7.173  11.878 1.00 . A A . 293 GLU H    1 1 
       17 49758 1 1 139 GLU HA   H 127.996   5.618  13.447 1.00 . A A . 293 GLU HA   1 1 
       17 49759 1 1 139 GLU HB2  H 125.600   4.639  11.873 1.00 . A A . 293 GLU HB2  1 1 
       17 49760 1 1 139 GLU HB3  H 126.745   3.618  12.746 1.00 . A A . 293 GLU HB3  1 1 
       17 49761 1 1 139 GLU HG2  H 126.158   4.816  14.851 1.00 . A A . 293 GLU HG2  1 1 
       17 49762 1 1 139 GLU HG3  H 124.946   5.734  13.959 1.00 . A A . 293 GLU HG3  1 1 
       17 49763 1 1 139 GLU N    N 126.702   6.991  12.556 1.00 . A A . 293 GLU N    1 1 
       17 49764 1 1 139 GLU O    O 127.886   6.060  10.291 1.00 . A A . 293 GLU O    1 1 
       17 49765 1 1 139 GLU OE1  O 124.794   2.543  13.833 1.00 . A A . 293 GLU OE1  1 1 
       17 49766 1 1 139 GLU OE2  O 123.400   3.926  14.716 1.00 . A A . 293 GLU OE2  1 1 
       17 49767 1 1 140 ILE C    C 129.459   3.098   9.473 1.00 . A A . 294 ILE C    1 1 
       17 49768 1 1 140 ILE CA   C 129.998   4.289  10.259 1.00 . A A . 294 ILE CA   1 1 
       17 49769 1 1 140 ILE CB   C 131.434   4.002  10.716 1.00 . A A . 294 ILE CB   1 1 
       17 49770 1 1 140 ILE CD1  C 133.310   4.789  12.171 1.00 . A A . 294 ILE CD1  1 1 
       17 49771 1 1 140 ILE CG1  C 131.954   5.163  11.570 1.00 . A A . 294 ILE CG1  1 1 
       17 49772 1 1 140 ILE CG2  C 132.341   3.843   9.494 1.00 . A A . 294 ILE CG2  1 1 
       17 49773 1 1 140 ILE H    H 129.296   4.094  12.252 1.00 . A A . 294 ILE H    1 1 
       17 49774 1 1 140 ILE HA   H 130.005   5.156   9.615 1.00 . A A . 294 ILE HA   1 1 
       17 49775 1 1 140 ILE HB   H 131.450   3.092  11.297 1.00 . A A . 294 ILE HB   1 1 
       17 49776 1 1 140 ILE HD11 H 134.069   4.840  11.404 1.00 . A A . 294 ILE HD11 1 1 
       17 49777 1 1 140 ILE HD12 H 133.264   3.786  12.567 1.00 . A A . 294 ILE HD12 1 1 
       17 49778 1 1 140 ILE HD13 H 133.555   5.479  12.964 1.00 . A A . 294 ILE HD13 1 1 
       17 49779 1 1 140 ILE HG12 H 132.062   6.043  10.952 1.00 . A A . 294 ILE HG12 1 1 
       17 49780 1 1 140 ILE HG13 H 131.254   5.367  12.367 1.00 . A A . 294 ILE HG13 1 1 
       17 49781 1 1 140 ILE HG21 H 131.898   3.141   8.804 1.00 . A A . 294 ILE HG21 1 1 
       17 49782 1 1 140 ILE HG22 H 133.307   3.477   9.808 1.00 . A A . 294 ILE HG22 1 1 
       17 49783 1 1 140 ILE HG23 H 132.460   4.799   9.008 1.00 . A A . 294 ILE HG23 1 1 
       17 49784 1 1 140 ILE N    N 129.140   4.565  11.407 1.00 . A A . 294 ILE N    1 1 
       17 49785 1 1 140 ILE O    O 129.149   2.053  10.045 1.00 . A A . 294 ILE O    1 1 
       17 49786 1 1 141 LYS C    C 129.888   1.847   6.232 1.00 . A A . 295 LYS C    1 1 
       17 49787 1 1 141 LYS CA   C 128.848   2.201   7.289 1.00 . A A . 295 LYS CA   1 1 
       17 49788 1 1 141 LYS CB   C 127.555   2.651   6.605 1.00 . A A . 295 LYS CB   1 1 
       17 49789 1 1 141 LYS CD   C 125.859   1.648   8.149 1.00 . A A . 295 LYS CD   1 1 
       17 49790 1 1 141 LYS CE   C 124.744   1.226   7.191 1.00 . A A . 295 LYS CE   1 1 
       17 49791 1 1 141 LYS CG   C 126.488   2.955   7.660 1.00 . A A . 295 LYS CG   1 1 
       17 49792 1 1 141 LYS H    H 129.615   4.120   7.761 1.00 . A A . 295 LYS H    1 1 
       17 49793 1 1 141 LYS HA   H 128.641   1.321   7.881 1.00 . A A . 295 LYS HA   1 1 
       17 49794 1 1 141 LYS HB2  H 127.749   3.540   6.021 1.00 . A A . 295 LYS HB2  1 1 
       17 49795 1 1 141 LYS HB3  H 127.199   1.864   5.955 1.00 . A A . 295 LYS HB3  1 1 
       17 49796 1 1 141 LYS HD2  H 126.614   0.877   8.186 1.00 . A A . 295 LYS HD2  1 1 
       17 49797 1 1 141 LYS HD3  H 125.445   1.796   9.135 1.00 . A A . 295 LYS HD3  1 1 
       17 49798 1 1 141 LYS HE2  H 124.053   2.045   7.059 1.00 . A A . 295 LYS HE2  1 1 
       17 49799 1 1 141 LYS HE3  H 125.172   0.959   6.236 1.00 . A A . 295 LYS HE3  1 1 
       17 49800 1 1 141 LYS HG2  H 126.943   3.471   8.494 1.00 . A A . 295 LYS HG2  1 1 
       17 49801 1 1 141 LYS HG3  H 125.721   3.580   7.227 1.00 . A A . 295 LYS HG3  1 1 
       17 49802 1 1 141 LYS HZ1  H 123.310  -0.280   7.076 1.00 . A A . 295 LYS HZ1  1 1 
       17 49803 1 1 141 LYS HZ2  H 123.550   0.328   8.641 1.00 . A A . 295 LYS HZ2  1 1 
       17 49804 1 1 141 LYS HZ3  H 124.701  -0.712   7.950 1.00 . A A . 295 LYS HZ3  1 1 
       17 49805 1 1 141 LYS N    N 129.349   3.264   8.157 1.00 . A A . 295 LYS N    1 1 
       17 49806 1 1 141 LYS NZ   N 124.021   0.051   7.758 1.00 . A A . 295 LYS NZ   1 1 
       17 49807 1 1 141 LYS O    O 130.579   2.727   5.713 1.00 . A A . 295 LYS O    1 1 
       17 49808 1 1 142 TYR C    C 130.313  -0.760   3.858 1.00 . A A . 296 TYR C    1 1 
       17 49809 1 1 142 TYR CA   C 130.973   0.071   4.957 1.00 . A A . 296 TYR CA   1 1 
       17 49810 1 1 142 TYR CB   C 132.007  -0.801   5.674 1.00 . A A . 296 TYR CB   1 1 
       17 49811 1 1 142 TYR CD1  C 132.490   0.243   7.917 1.00 . A A . 296 TYR CD1  1 1 
       17 49812 1 1 142 TYR CD2  C 134.171   0.388   6.177 1.00 . A A . 296 TYR CD2  1 1 
       17 49813 1 1 142 TYR CE1  C 133.331   0.946   8.788 1.00 . A A . 296 TYR CE1  1 1 
       17 49814 1 1 142 TYR CE2  C 135.012   1.093   7.046 1.00 . A A . 296 TYR CE2  1 1 
       17 49815 1 1 142 TYR CG   C 132.911  -0.036   6.611 1.00 . A A . 296 TYR CG   1 1 
       17 49816 1 1 142 TYR CZ   C 134.592   1.371   8.353 1.00 . A A . 296 TYR CZ   1 1 
       17 49817 1 1 142 TYR H    H 129.376  -0.085   6.340 1.00 . A A . 296 TYR H    1 1 
       17 49818 1 1 142 TYR HA   H 131.479   0.911   4.506 1.00 . A A . 296 TYR HA   1 1 
       17 49819 1 1 142 TYR HB2  H 131.487  -1.555   6.244 1.00 . A A . 296 TYR HB2  1 1 
       17 49820 1 1 142 TYR HB3  H 132.613  -1.295   4.927 1.00 . A A . 296 TYR HB3  1 1 
       17 49821 1 1 142 TYR HD1  H 131.517  -0.084   8.253 1.00 . A A . 296 TYR HD1  1 1 
       17 49822 1 1 142 TYR HD2  H 134.495   0.173   5.168 1.00 . A A . 296 TYR HD2  1 1 
       17 49823 1 1 142 TYR HE1  H 133.007   1.161   9.795 1.00 . A A . 296 TYR HE1  1 1 
       17 49824 1 1 142 TYR HE2  H 135.985   1.421   6.710 1.00 . A A . 296 TYR HE2  1 1 
       17 49825 1 1 142 TYR HH   H 136.287   1.651   9.184 1.00 . A A . 296 TYR HH   1 1 
       17 49826 1 1 142 TYR N    N 129.984   0.556   5.916 1.00 . A A . 296 TYR N    1 1 
       17 49827 1 1 142 TYR O    O 129.447  -1.591   4.128 1.00 . A A . 296 TYR O    1 1 
       17 49828 1 1 142 TYR OH   O 135.421   2.064   9.211 1.00 . A A . 296 TYR OH   1 1 
       17 49829 1 1 143 PHE C    C 131.487  -1.765   0.660 1.00 . A A . 297 PHE C    1 1 
       17 49830 1 1 143 PHE CA   C 130.282  -1.330   1.488 1.00 . A A . 297 PHE CA   1 1 
       17 49831 1 1 143 PHE CB   C 129.329  -0.524   0.602 1.00 . A A . 297 PHE CB   1 1 
       17 49832 1 1 143 PHE CD1  C 127.013  -0.470   1.597 1.00 . A A . 297 PHE CD1  1 1 
       17 49833 1 1 143 PHE CD2  C 128.437   1.479   1.840 1.00 . A A . 297 PHE CD2  1 1 
       17 49834 1 1 143 PHE CE1  C 125.998   0.185   2.304 1.00 . A A . 297 PHE CE1  1 1 
       17 49835 1 1 143 PHE CE2  C 127.421   2.133   2.547 1.00 . A A . 297 PHE CE2  1 1 
       17 49836 1 1 143 PHE CG   C 128.232   0.178   1.365 1.00 . A A . 297 PHE CG   1 1 
       17 49837 1 1 143 PHE CZ   C 126.202   1.486   2.778 1.00 . A A . 297 PHE CZ   1 1 
       17 49838 1 1 143 PHE H    H 131.355   0.216   2.460 1.00 . A A . 297 PHE H    1 1 
       17 49839 1 1 143 PHE HA   H 129.769  -2.207   1.856 1.00 . A A . 297 PHE HA   1 1 
       17 49840 1 1 143 PHE HB2  H 129.900   0.219   0.067 1.00 . A A . 297 PHE HB2  1 1 
       17 49841 1 1 143 PHE HB3  H 128.882  -1.196  -0.119 1.00 . A A . 297 PHE HB3  1 1 
       17 49842 1 1 143 PHE HD1  H 126.856  -1.473   1.230 1.00 . A A . 297 PHE HD1  1 1 
       17 49843 1 1 143 PHE HD2  H 129.379   1.976   1.660 1.00 . A A . 297 PHE HD2  1 1 
       17 49844 1 1 143 PHE HE1  H 125.056  -0.313   2.483 1.00 . A A . 297 PHE HE1  1 1 
       17 49845 1 1 143 PHE HE2  H 127.578   3.137   2.914 1.00 . A A . 297 PHE HE2  1 1 
       17 49846 1 1 143 PHE HZ   H 125.418   1.990   3.324 1.00 . A A . 297 PHE HZ   1 1 
       17 49847 1 1 143 PHE N    N 130.735  -0.524   2.619 1.00 . A A . 297 PHE N    1 1 
       17 49848 1 1 143 PHE O    O 132.400  -0.975   0.427 1.00 . A A . 297 PHE O    1 1 
       17 49849 1 1 144 ILE C    C 132.378  -3.353  -2.055 1.00 . A A . 298 ILE C    1 1 
       17 49850 1 1 144 ILE CA   C 132.611  -3.538  -0.557 1.00 . A A . 298 ILE CA   1 1 
       17 49851 1 1 144 ILE CB   C 132.829  -5.023  -0.240 1.00 . A A . 298 ILE CB   1 1 
       17 49852 1 1 144 ILE CD1  C 133.044  -6.705   1.598 1.00 . A A . 298 ILE CD1  1 1 
       17 49853 1 1 144 ILE CG1  C 133.016  -5.212   1.268 1.00 . A A . 298 ILE CG1  1 1 
       17 49854 1 1 144 ILE CG2  C 134.079  -5.533  -0.962 1.00 . A A . 298 ILE CG2  1 1 
       17 49855 1 1 144 ILE H    H 130.710  -3.592   0.386 1.00 . A A . 298 ILE H    1 1 
       17 49856 1 1 144 ILE HA   H 133.500  -2.989  -0.276 1.00 . A A . 298 ILE HA   1 1 
       17 49857 1 1 144 ILE HB   H 131.969  -5.589  -0.570 1.00 . A A . 298 ILE HB   1 1 
       17 49858 1 1 144 ILE HD11 H 132.845  -6.845   2.650 1.00 . A A . 298 ILE HD11 1 1 
       17 49859 1 1 144 ILE HD12 H 134.016  -7.109   1.358 1.00 . A A . 298 ILE HD12 1 1 
       17 49860 1 1 144 ILE HD13 H 132.289  -7.217   1.019 1.00 . A A . 298 ILE HD13 1 1 
       17 49861 1 1 144 ILE HG12 H 133.946  -4.757   1.574 1.00 . A A . 298 ILE HG12 1 1 
       17 49862 1 1 144 ILE HG13 H 132.196  -4.746   1.794 1.00 . A A . 298 ILE HG13 1 1 
       17 49863 1 1 144 ILE HG21 H 134.183  -6.596  -0.795 1.00 . A A . 298 ILE HG21 1 1 
       17 49864 1 1 144 ILE HG22 H 134.949  -5.022  -0.579 1.00 . A A . 298 ILE HG22 1 1 
       17 49865 1 1 144 ILE HG23 H 133.987  -5.343  -2.021 1.00 . A A . 298 ILE HG23 1 1 
       17 49866 1 1 144 ILE N    N 131.482  -3.014   0.206 1.00 . A A . 298 ILE N    1 1 
       17 49867 1 1 144 ILE O    O 133.280  -2.944  -2.786 1.00 . A A . 298 ILE O    1 1 
       17 49868 1 1 145 ASP C    C 129.742  -2.512  -4.148 1.00 . A A . 299 ASP C    1 1 
       17 49869 1 1 145 ASP CA   C 130.830  -3.554  -3.925 1.00 . A A . 299 ASP CA   1 1 
       17 49870 1 1 145 ASP CB   C 130.348  -4.911  -4.443 1.00 . A A . 299 ASP CB   1 1 
       17 49871 1 1 145 ASP CG   C 130.618  -5.030  -5.938 1.00 . A A . 299 ASP CG   1 1 
       17 49872 1 1 145 ASP H    H 130.479  -3.958  -1.874 1.00 . A A . 299 ASP H    1 1 
       17 49873 1 1 145 ASP HA   H 131.708  -3.264  -4.484 1.00 . A A . 299 ASP HA   1 1 
       17 49874 1 1 145 ASP HB2  H 130.871  -5.699  -3.920 1.00 . A A . 299 ASP HB2  1 1 
       17 49875 1 1 145 ASP HB3  H 129.286  -5.006  -4.263 1.00 . A A . 299 ASP HB3  1 1 
       17 49876 1 1 145 ASP N    N 131.164  -3.658  -2.506 1.00 . A A . 299 ASP N    1 1 
       17 49877 1 1 145 ASP O    O 128.872  -2.316  -3.300 1.00 . A A . 299 ASP O    1 1 
       17 49878 1 1 145 ASP OD1  O 130.518  -4.024  -6.622 1.00 . A A . 299 ASP OD1  1 1 
       17 49879 1 1 145 ASP OD2  O 130.921  -6.126  -6.381 1.00 . A A . 299 ASP OD2  1 1 
       17 49880 1 1 146 LYS C    C 127.378  -1.472  -5.600 1.00 . A A . 300 LYS C    1 1 
       17 49881 1 1 146 LYS CA   C 128.779  -0.861  -5.649 1.00 . A A . 300 LYS CA   1 1 
       17 49882 1 1 146 LYS CB   C 129.053  -0.305  -7.047 1.00 . A A . 300 LYS CB   1 1 
       17 49883 1 1 146 LYS CD   C 130.600   1.120  -8.403 1.00 . A A . 300 LYS CD   1 1 
       17 49884 1 1 146 LYS CE   C 129.717   2.358  -8.571 1.00 . A A . 300 LYS CE   1 1 
       17 49885 1 1 146 LYS CG   C 130.356   0.499  -7.027 1.00 . A A . 300 LYS CG   1 1 
       17 49886 1 1 146 LYS H    H 130.534  -2.021  -5.920 1.00 . A A . 300 LYS H    1 1 
       17 49887 1 1 146 LYS HA   H 128.827  -0.047  -4.940 1.00 . A A . 300 LYS HA   1 1 
       17 49888 1 1 146 LYS HB2  H 129.143  -1.123  -7.748 1.00 . A A . 300 LYS HB2  1 1 
       17 49889 1 1 146 LYS HB3  H 128.241   0.339  -7.346 1.00 . A A . 300 LYS HB3  1 1 
       17 49890 1 1 146 LYS HD2  H 131.638   1.404  -8.489 1.00 . A A . 300 LYS HD2  1 1 
       17 49891 1 1 146 LYS HD3  H 130.357   0.401  -9.172 1.00 . A A . 300 LYS HD3  1 1 
       17 49892 1 1 146 LYS HE2  H 128.679   2.059  -8.588 1.00 . A A . 300 LYS HE2  1 1 
       17 49893 1 1 146 LYS HE3  H 129.883   3.034  -7.745 1.00 . A A . 300 LYS HE3  1 1 
       17 49894 1 1 146 LYS HG2  H 130.282   1.281  -6.285 1.00 . A A . 300 LYS HG2  1 1 
       17 49895 1 1 146 LYS HG3  H 131.178  -0.155  -6.779 1.00 . A A . 300 LYS HG3  1 1 
       17 49896 1 1 146 LYS HZ1  H 129.298   3.705 -10.102 1.00 . A A . 300 LYS HZ1  1 1 
       17 49897 1 1 146 LYS HZ2  H 130.161   2.334 -10.606 1.00 . A A . 300 LYS HZ2  1 1 
       17 49898 1 1 146 LYS HZ3  H 130.951   3.563  -9.736 1.00 . A A . 300 LYS HZ3  1 1 
       17 49899 1 1 146 LYS N    N 129.797  -1.847  -5.297 1.00 . A A . 300 LYS N    1 1 
       17 49900 1 1 146 LYS NZ   N 130.058   3.042  -9.850 1.00 . A A . 300 LYS NZ   1 1 
       17 49901 1 1 146 LYS O    O 126.411  -0.797  -5.243 1.00 . A A . 300 LYS O    1 1 
       17 49902 1 1 147 GLN C    C 125.363  -3.327  -4.491 1.00 . A A . 301 GLN C    1 1 
       17 49903 1 1 147 GLN CA   C 125.974  -3.439  -5.887 1.00 . A A . 301 GLN CA   1 1 
       17 49904 1 1 147 GLN CB   C 126.147  -4.913  -6.256 1.00 . A A . 301 GLN CB   1 1 
       17 49905 1 1 147 GLN CD   C 123.970  -5.786  -5.383 1.00 . A A . 301 GLN CD   1 1 
       17 49906 1 1 147 GLN CG   C 124.791  -5.509  -6.639 1.00 . A A . 301 GLN CG   1 1 
       17 49907 1 1 147 GLN H    H 128.067  -3.259  -6.191 1.00 . A A . 301 GLN H    1 1 
       17 49908 1 1 147 GLN HA   H 125.307  -2.976  -6.600 1.00 . A A . 301 GLN HA   1 1 
       17 49909 1 1 147 GLN HB2  H 126.827  -4.997  -7.091 1.00 . A A . 301 GLN HB2  1 1 
       17 49910 1 1 147 GLN HB3  H 126.547  -5.452  -5.409 1.00 . A A . 301 GLN HB3  1 1 
       17 49911 1 1 147 GLN HE21 H 122.311  -4.972  -6.110 1.00 . A A . 301 GLN HE21 1 1 
       17 49912 1 1 147 GLN HE22 H 122.184  -5.596  -4.536 1.00 . A A . 301 GLN HE22 1 1 
       17 49913 1 1 147 GLN HG2  H 124.258  -4.810  -7.267 1.00 . A A . 301 GLN HG2  1 1 
       17 49914 1 1 147 GLN HG3  H 124.943  -6.433  -7.175 1.00 . A A . 301 GLN HG3  1 1 
       17 49915 1 1 147 GLN N    N 127.265  -2.757  -5.933 1.00 . A A . 301 GLN N    1 1 
       17 49916 1 1 147 GLN NE2  N 122.718  -5.422  -5.340 1.00 . A A . 301 GLN NE2  1 1 
       17 49917 1 1 147 GLN O    O 124.165  -3.093  -4.338 1.00 . A A . 301 GLN O    1 1 
       17 49918 1 1 147 GLN OE1  O 124.483  -6.350  -4.417 1.00 . A A . 301 GLN OE1  1 1 
       17 49919 1 1 148 MET C    C 125.180  -1.946  -1.859 1.00 . A A . 302 MET C    1 1 
       17 49920 1 1 148 MET CA   C 125.748  -3.342  -2.097 1.00 . A A . 302 MET CA   1 1 
       17 49921 1 1 148 MET CB   C 126.908  -3.597  -1.132 1.00 . A A . 302 MET CB   1 1 
       17 49922 1 1 148 MET CE   C 128.973  -7.104  -0.493 1.00 . A A . 302 MET CE   1 1 
       17 49923 1 1 148 MET CG   C 127.356  -5.055  -1.245 1.00 . A A . 302 MET CG   1 1 
       17 49924 1 1 148 MET H    H 127.149  -3.669  -3.655 1.00 . A A . 302 MET H    1 1 
       17 49925 1 1 148 MET HA   H 124.973  -4.071  -1.912 1.00 . A A . 302 MET HA   1 1 
       17 49926 1 1 148 MET HB2  H 127.733  -2.945  -1.381 1.00 . A A . 302 MET HB2  1 1 
       17 49927 1 1 148 MET HB3  H 126.586  -3.400  -0.120 1.00 . A A . 302 MET HB3  1 1 
       17 49928 1 1 148 MET HE1  H 129.763  -7.501   0.127 1.00 . A A . 302 MET HE1  1 1 
       17 49929 1 1 148 MET HE2  H 129.273  -7.129  -1.531 1.00 . A A . 302 MET HE2  1 1 
       17 49930 1 1 148 MET HE3  H 128.083  -7.699  -0.364 1.00 . A A . 302 MET HE3  1 1 
       17 49931 1 1 148 MET HG2  H 126.510  -5.706  -1.074 1.00 . A A . 302 MET HG2  1 1 
       17 49932 1 1 148 MET HG3  H 127.754  -5.234  -2.233 1.00 . A A . 302 MET HG3  1 1 
       17 49933 1 1 148 MET N    N 126.205  -3.474  -3.473 1.00 . A A . 302 MET N    1 1 
       17 49934 1 1 148 MET O    O 124.137  -1.792  -1.227 1.00 . A A . 302 MET O    1 1 
       17 49935 1 1 148 MET SD   S 128.634  -5.392  -0.009 1.00 . A A . 302 MET SD   1 1 
       17 49936 1 1 149 LEU C    C 123.989   0.623  -2.756 1.00 . A A . 303 LEU C    1 1 
       17 49937 1 1 149 LEU CA   C 125.406   0.445  -2.211 1.00 . A A . 303 LEU CA   1 1 
       17 49938 1 1 149 LEU CB   C 126.375   1.410  -2.907 1.00 . A A . 303 LEU CB   1 1 
       17 49939 1 1 149 LEU CD1  C 125.887   3.233  -1.231 1.00 . A A . 303 LEU CD1  1 1 
       17 49940 1 1 149 LEU CD2  C 126.933   3.790  -3.424 1.00 . A A . 303 LEU CD2  1 1 
       17 49941 1 1 149 LEU CG   C 125.934   2.869  -2.720 1.00 . A A . 303 LEU CG   1 1 
       17 49942 1 1 149 LEU H    H 126.652  -1.112  -2.933 1.00 . A A . 303 LEU H    1 1 
       17 49943 1 1 149 LEU HA   H 125.398   0.662  -1.153 1.00 . A A . 303 LEU HA   1 1 
       17 49944 1 1 149 LEU HB2  H 127.364   1.282  -2.491 1.00 . A A . 303 LEU HB2  1 1 
       17 49945 1 1 149 LEU HB3  H 126.403   1.182  -3.963 1.00 . A A . 303 LEU HB3  1 1 
       17 49946 1 1 149 LEU HD11 H 126.709   2.757  -0.718 1.00 . A A . 303 LEU HD11 1 1 
       17 49947 1 1 149 LEU HD12 H 124.952   2.898  -0.807 1.00 . A A . 303 LEU HD12 1 1 
       17 49948 1 1 149 LEU HD13 H 125.966   4.305  -1.122 1.00 . A A . 303 LEU HD13 1 1 
       17 49949 1 1 149 LEU HD21 H 127.777   3.970  -2.775 1.00 . A A . 303 LEU HD21 1 1 
       17 49950 1 1 149 LEU HD22 H 126.454   4.729  -3.660 1.00 . A A . 303 LEU HD22 1 1 
       17 49951 1 1 149 LEU HD23 H 127.274   3.321  -4.336 1.00 . A A . 303 LEU HD23 1 1 
       17 49952 1 1 149 LEU HG   H 124.954   3.005  -3.151 1.00 . A A . 303 LEU HG   1 1 
       17 49953 1 1 149 LEU N    N 125.852  -0.932  -2.396 1.00 . A A . 303 LEU N    1 1 
       17 49954 1 1 149 LEU O    O 123.172   1.315  -2.153 1.00 . A A . 303 LEU O    1 1 
       17 49955 1 1 150 ARG C    C 121.328  -0.501  -3.517 1.00 . A A . 304 ARG C    1 1 
       17 49956 1 1 150 ARG CA   C 122.365   0.075  -4.475 1.00 . A A . 304 ARG CA   1 1 
       17 49957 1 1 150 ARG CB   C 122.324  -0.691  -5.799 1.00 . A A . 304 ARG CB   1 1 
       17 49958 1 1 150 ARG CD   C 120.892  -1.312  -7.751 1.00 . A A . 304 ARG CD   1 1 
       17 49959 1 1 150 ARG CG   C 120.970  -0.470  -6.477 1.00 . A A . 304 ARG CG   1 1 
       17 49960 1 1 150 ARG CZ   C 122.311  -1.627  -9.752 1.00 . A A . 304 ARG CZ   1 1 
       17 49961 1 1 150 ARG H    H 124.390  -0.544  -4.331 1.00 . A A . 304 ARG H    1 1 
       17 49962 1 1 150 ARG HA   H 122.133   1.112  -4.663 1.00 . A A . 304 ARG HA   1 1 
       17 49963 1 1 150 ARG HB2  H 123.114  -0.334  -6.445 1.00 . A A . 304 ARG HB2  1 1 
       17 49964 1 1 150 ARG HB3  H 122.460  -1.745  -5.610 1.00 . A A . 304 ARG HB3  1 1 
       17 49965 1 1 150 ARG HD2  H 121.045  -2.352  -7.503 1.00 . A A . 304 ARG HD2  1 1 
       17 49966 1 1 150 ARG HD3  H 119.915  -1.193  -8.198 1.00 . A A . 304 ARG HD3  1 1 
       17 49967 1 1 150 ARG HE   H 122.348  -0.015  -8.567 1.00 . A A . 304 ARG HE   1 1 
       17 49968 1 1 150 ARG HG2  H 120.179  -0.761  -5.801 1.00 . A A . 304 ARG HG2  1 1 
       17 49969 1 1 150 ARG HG3  H 120.860   0.574  -6.731 1.00 . A A . 304 ARG HG3  1 1 
       17 49970 1 1 150 ARG HH11 H 121.084  -3.179  -9.411 1.00 . A A . 304 ARG HH11 1 1 
       17 49971 1 1 150 ARG HH12 H 122.110  -3.329 -10.799 1.00 . A A . 304 ARG HH12 1 1 
       17 49972 1 1 150 ARG HH21 H 123.643  -0.264 -10.365 1.00 . A A . 304 ARG HH21 1 1 
       17 49973 1 1 150 ARG HH22 H 123.540  -1.698 -11.331 1.00 . A A . 304 ARG HH22 1 1 
       17 49974 1 1 150 ARG N    N 123.697  -0.012  -3.887 1.00 . A A . 304 ARG N    1 1 
       17 49975 1 1 150 ARG NE   N 121.921  -0.887  -8.703 1.00 . A A . 304 ARG NE   1 1 
       17 49976 1 1 150 ARG NH1  N 121.794  -2.806 -10.007 1.00 . A A . 304 ARG NH1  1 1 
       17 49977 1 1 150 ARG NH2  N 123.237  -1.160 -10.544 1.00 . A A . 304 ARG NH2  1 1 
       17 49978 1 1 150 ARG O    O 120.345   0.155  -3.165 1.00 . A A . 304 ARG O    1 1 
       17 49979 1 1 151 ASP C    C 120.419  -1.526  -0.890 1.00 . A A . 305 ASP C    1 1 
       17 49980 1 1 151 ASP CA   C 120.657  -2.383  -2.138 1.00 . A A . 305 ASP CA   1 1 
       17 49981 1 1 151 ASP CB   C 121.228  -3.740  -1.721 1.00 . A A . 305 ASP CB   1 1 
       17 49982 1 1 151 ASP CG   C 120.185  -4.529  -0.936 1.00 . A A . 305 ASP CG   1 1 
       17 49983 1 1 151 ASP H    H 122.392  -2.183  -3.354 1.00 . A A . 305 ASP H    1 1 
       17 49984 1 1 151 ASP HA   H 119.713  -2.544  -2.634 1.00 . A A . 305 ASP HA   1 1 
       17 49985 1 1 151 ASP HB2  H 121.508  -4.295  -2.604 1.00 . A A . 305 ASP HB2  1 1 
       17 49986 1 1 151 ASP HB3  H 122.099  -3.587  -1.102 1.00 . A A . 305 ASP HB3  1 1 
       17 49987 1 1 151 ASP N    N 121.572  -1.725  -3.070 1.00 . A A . 305 ASP N    1 1 
       17 49988 1 1 151 ASP O    O 119.338  -1.553  -0.306 1.00 . A A . 305 ASP O    1 1 
       17 49989 1 1 151 ASP OD1  O 119.013  -4.410  -1.256 1.00 . A A . 305 ASP OD1  1 1 
       17 49990 1 1 151 ASP OD2  O 120.573  -5.243  -0.027 1.00 . A A . 305 ASP OD2  1 1 
       17 49991 1 1 152 PHE C    C 120.496   1.289   0.488 1.00 . A A . 306 PHE C    1 1 
       17 49992 1 1 152 PHE CA   C 121.366   0.051   0.713 1.00 . A A . 306 PHE CA   1 1 
       17 49993 1 1 152 PHE CB   C 122.788   0.440   1.124 1.00 . A A . 306 PHE CB   1 1 
       17 49994 1 1 152 PHE CD1  C 122.747   0.848   3.610 1.00 . A A . 306 PHE CD1  1 1 
       17 49995 1 1 152 PHE CD2  C 123.123   2.729   2.127 1.00 . A A . 306 PHE CD2  1 1 
       17 49996 1 1 152 PHE CE1  C 122.863   1.697   4.717 1.00 . A A . 306 PHE CE1  1 1 
       17 49997 1 1 152 PHE CE2  C 123.237   3.576   3.234 1.00 . A A . 306 PHE CE2  1 1 
       17 49998 1 1 152 PHE CG   C 122.874   1.364   2.315 1.00 . A A . 306 PHE CG   1 1 
       17 49999 1 1 152 PHE CZ   C 123.108   3.062   4.530 1.00 . A A . 306 PHE CZ   1 1 
       17 50000 1 1 152 PHE H    H 122.285  -0.826  -0.976 1.00 . A A . 306 PHE H    1 1 
       17 50001 1 1 152 PHE HA   H 120.931  -0.532   1.511 1.00 . A A . 306 PHE HA   1 1 
       17 50002 1 1 152 PHE HB2  H 123.334  -0.459   1.359 1.00 . A A . 306 PHE HB2  1 1 
       17 50003 1 1 152 PHE HB3  H 123.267   0.914   0.279 1.00 . A A . 306 PHE HB3  1 1 
       17 50004 1 1 152 PHE HD1  H 122.555  -0.205   3.755 1.00 . A A . 306 PHE HD1  1 1 
       17 50005 1 1 152 PHE HD2  H 123.224   3.131   1.130 1.00 . A A . 306 PHE HD2  1 1 
       17 50006 1 1 152 PHE HE1  H 122.765   1.297   5.717 1.00 . A A . 306 PHE HE1  1 1 
       17 50007 1 1 152 PHE HE2  H 123.435   4.626   3.088 1.00 . A A . 306 PHE HE2  1 1 
       17 50008 1 1 152 PHE HZ   H 123.197   3.718   5.384 1.00 . A A . 306 PHE HZ   1 1 
       17 50009 1 1 152 PHE N    N 121.443  -0.784  -0.478 1.00 . A A . 306 PHE N    1 1 
       17 50010 1 1 152 PHE O    O 119.574   1.545   1.262 1.00 . A A . 306 PHE O    1 1 
       17 50011 1 1 153 VAL C    C 118.502   3.024  -0.959 1.00 . A A . 307 VAL C    1 1 
       17 50012 1 1 153 VAL CA   C 120.005   3.269  -0.839 1.00 . A A . 307 VAL CA   1 1 
       17 50013 1 1 153 VAL CB   C 120.510   3.971  -2.107 1.00 . A A . 307 VAL CB   1 1 
       17 50014 1 1 153 VAL CG1  C 121.945   4.463  -1.892 1.00 . A A . 307 VAL CG1  1 1 
       17 50015 1 1 153 VAL CG2  C 120.473   3.005  -3.292 1.00 . A A . 307 VAL CG2  1 1 
       17 50016 1 1 153 VAL H    H 121.413   1.728  -1.241 1.00 . A A . 307 VAL H    1 1 
       17 50017 1 1 153 VAL HA   H 120.164   3.930   0.001 1.00 . A A . 307 VAL HA   1 1 
       17 50018 1 1 153 VAL HB   H 119.874   4.819  -2.318 1.00 . A A . 307 VAL HB   1 1 
       17 50019 1 1 153 VAL HG11 H 121.923   5.445  -1.446 1.00 . A A . 307 VAL HG11 1 1 
       17 50020 1 1 153 VAL HG12 H 122.463   4.516  -2.840 1.00 . A A . 307 VAL HG12 1 1 
       17 50021 1 1 153 VAL HG13 H 122.468   3.783  -1.235 1.00 . A A . 307 VAL HG13 1 1 
       17 50022 1 1 153 VAL HG21 H 120.638   3.551  -4.209 1.00 . A A . 307 VAL HG21 1 1 
       17 50023 1 1 153 VAL HG22 H 119.512   2.513  -3.332 1.00 . A A . 307 VAL HG22 1 1 
       17 50024 1 1 153 VAL HG23 H 121.251   2.269  -3.167 1.00 . A A . 307 VAL HG23 1 1 
       17 50025 1 1 153 VAL N    N 120.742   2.027  -0.594 1.00 . A A . 307 VAL N    1 1 
       17 50026 1 1 153 VAL O    O 117.707   3.892  -0.606 1.00 . A A . 307 VAL O    1 1 
       17 50027 1 1 154 THR C    C 115.874   1.812  -0.338 1.00 . A A . 308 THR C    1 1 
       17 50028 1 1 154 THR CA   C 116.688   1.541  -1.609 1.00 . A A . 308 THR CA   1 1 
       17 50029 1 1 154 THR CB   C 116.511   0.074  -2.012 1.00 . A A . 308 THR CB   1 1 
       17 50030 1 1 154 THR CG2  C 117.200  -0.187  -3.352 1.00 . A A . 308 THR CG2  1 1 
       17 50031 1 1 154 THR H    H 118.784   1.208  -1.753 1.00 . A A . 308 THR H    1 1 
       17 50032 1 1 154 THR HA   H 116.290   2.156  -2.403 1.00 . A A . 308 THR HA   1 1 
       17 50033 1 1 154 THR HB   H 115.458  -0.146  -2.106 1.00 . A A . 308 THR HB   1 1 
       17 50034 1 1 154 THR HG1  H 118.006  -0.534  -0.927 1.00 . A A . 308 THR HG1  1 1 
       17 50035 1 1 154 THR HG21 H 116.516   0.034  -4.158 1.00 . A A . 308 THR HG21 1 1 
       17 50036 1 1 154 THR HG22 H 117.497  -1.224  -3.408 1.00 . A A . 308 THR HG22 1 1 
       17 50037 1 1 154 THR HG23 H 118.074   0.441  -3.442 1.00 . A A . 308 THR HG23 1 1 
       17 50038 1 1 154 THR N    N 118.108   1.853  -1.452 1.00 . A A . 308 THR N    1 1 
       17 50039 1 1 154 THR O    O 114.660   2.002  -0.415 1.00 . A A . 308 THR O    1 1 
       17 50040 1 1 154 THR OG1  O 117.076  -0.761  -1.012 1.00 . A A . 308 THR OG1  1 1 
       17 50041 1 1 155 THR C    C 115.979   3.394   2.715 1.00 . A A . 309 THR C    1 1 
       17 50042 1 1 155 THR CA   C 115.800   2.001   2.095 1.00 . A A . 309 THR CA   1 1 
       17 50043 1 1 155 THR CB   C 116.279   0.948   3.095 1.00 . A A . 309 THR CB   1 1 
       17 50044 1 1 155 THR CG2  C 116.021  -0.450   2.531 1.00 . A A . 309 THR CG2  1 1 
       17 50045 1 1 155 THR H    H 117.497   1.736   0.843 1.00 . A A . 309 THR H    1 1 
       17 50046 1 1 155 THR HA   H 114.747   1.841   1.920 1.00 . A A . 309 THR HA   1 1 
       17 50047 1 1 155 THR HB   H 115.741   1.061   4.024 1.00 . A A . 309 THR HB   1 1 
       17 50048 1 1 155 THR HG1  H 118.018   0.289   3.669 1.00 . A A . 309 THR HG1  1 1 
       17 50049 1 1 155 THR HG21 H 114.974  -0.551   2.286 1.00 . A A . 309 THR HG21 1 1 
       17 50050 1 1 155 THR HG22 H 116.292  -1.191   3.268 1.00 . A A . 309 THR HG22 1 1 
       17 50051 1 1 155 THR HG23 H 116.615  -0.594   1.640 1.00 . A A . 309 THR HG23 1 1 
       17 50052 1 1 155 THR N    N 116.522   1.833   0.828 1.00 . A A . 309 THR N    1 1 
       17 50053 1 1 155 THR O    O 115.649   3.593   3.884 1.00 . A A . 309 THR O    1 1 
       17 50054 1 1 155 THR OG1  O 117.671   1.118   3.329 1.00 . A A . 309 THR OG1  1 1 
       17 50055 1 1 156 ARG C    C 116.571   6.702   1.278 1.00 . A A . 310 ARG C    1 1 
       17 50056 1 1 156 ARG CA   C 116.670   5.714   2.446 1.00 . A A . 310 ARG CA   1 1 
       17 50057 1 1 156 ARG CB   C 118.029   5.841   3.141 1.00 . A A . 310 ARG CB   1 1 
       17 50058 1 1 156 ARG CD   C 119.420   7.260   4.656 1.00 . A A . 310 ARG CD   1 1 
       17 50059 1 1 156 ARG CG   C 118.063   7.131   3.965 1.00 . A A . 310 ARG CG   1 1 
       17 50060 1 1 156 ARG CZ   C 120.508   9.033   5.995 1.00 . A A . 310 ARG CZ   1 1 
       17 50061 1 1 156 ARG H    H 116.778   4.141   1.039 1.00 . A A . 310 ARG H    1 1 
       17 50062 1 1 156 ARG HA   H 115.892   5.930   3.163 1.00 . A A . 310 ARG HA   1 1 
       17 50063 1 1 156 ARG HB2  H 118.181   4.993   3.793 1.00 . A A . 310 ARG HB2  1 1 
       17 50064 1 1 156 ARG HB3  H 118.812   5.872   2.399 1.00 . A A . 310 ARG HB3  1 1 
       17 50065 1 1 156 ARG HD2  H 119.637   6.348   5.194 1.00 . A A . 310 ARG HD2  1 1 
       17 50066 1 1 156 ARG HD3  H 120.186   7.425   3.912 1.00 . A A . 310 ARG HD3  1 1 
       17 50067 1 1 156 ARG HE   H 118.540   8.672   5.960 1.00 . A A . 310 ARG HE   1 1 
       17 50068 1 1 156 ARG HG2  H 117.909   7.978   3.311 1.00 . A A . 310 ARG HG2  1 1 
       17 50069 1 1 156 ARG HG3  H 117.283   7.103   4.710 1.00 . A A . 310 ARG HG3  1 1 
       17 50070 1 1 156 ARG HH11 H 121.814   7.955   4.917 1.00 . A A . 310 ARG HH11 1 1 
       17 50071 1 1 156 ARG HH12 H 122.505   9.218   5.882 1.00 . A A . 310 ARG HH12 1 1 
       17 50072 1 1 156 ARG HH21 H 119.486  10.282   7.180 1.00 . A A . 310 ARG HH21 1 1 
       17 50073 1 1 156 ARG HH22 H 121.201  10.517   7.146 1.00 . A A . 310 ARG HH22 1 1 
       17 50074 1 1 156 ARG N    N 116.495   4.354   1.951 1.00 . A A . 310 ARG N    1 1 
       17 50075 1 1 156 ARG NE   N 119.404   8.382   5.599 1.00 . A A . 310 ARG NE   1 1 
       17 50076 1 1 156 ARG NH1  N 121.703   8.709   5.564 1.00 . A A . 310 ARG NH1  1 1 
       17 50077 1 1 156 ARG NH2  N 120.389  10.021   6.840 1.00 . A A . 310 ARG NH2  1 1 
       17 50078 1 1 156 ARG O    O 117.596   7.154   0.769 1.00 . A A . 310 ARG O    1 1 
       17 50079 1 1 157 PRO C    C 116.139   9.032  -0.573 1.00 . A A . 311 PRO C    1 1 
       17 50080 1 1 157 PRO CA   C 115.200   7.835  -0.422 1.00 . A A . 311 PRO CA   1 1 
       17 50081 1 1 157 PRO CB   C 113.745   8.304  -0.379 1.00 . A A . 311 PRO CB   1 1 
       17 50082 1 1 157 PRO CD   C 114.078   6.852   1.522 1.00 . A A . 311 PRO CD   1 1 
       17 50083 1 1 157 PRO CG   C 113.044   7.331   0.505 1.00 . A A . 311 PRO CG   1 1 
       17 50084 1 1 157 PRO HA   H 115.326   7.167  -1.258 1.00 . A A . 311 PRO HA   1 1 
       17 50085 1 1 157 PRO HB2  H 113.687   9.302   0.034 1.00 . A A . 311 PRO HB2  1 1 
       17 50086 1 1 157 PRO HB3  H 113.312   8.279  -1.367 1.00 . A A . 311 PRO HB3  1 1 
       17 50087 1 1 157 PRO HD2  H 114.006   7.432   2.432 1.00 . A A . 311 PRO HD2  1 1 
       17 50088 1 1 157 PRO HD3  H 113.948   5.802   1.729 1.00 . A A . 311 PRO HD3  1 1 
       17 50089 1 1 157 PRO HG2  H 112.218   7.817   1.006 1.00 . A A . 311 PRO HG2  1 1 
       17 50090 1 1 157 PRO HG3  H 112.691   6.490  -0.070 1.00 . A A . 311 PRO HG3  1 1 
       17 50091 1 1 157 PRO N    N 115.380   7.079   0.859 1.00 . A A . 311 PRO N    1 1 
       17 50092 1 1 157 PRO O    O 116.615   9.304  -1.675 1.00 . A A . 311 PRO O    1 1 
       17 50093 1 1 158 ALA C    C 118.679  10.475  -0.108 1.00 . A A . 312 ALA C    1 1 
       17 50094 1 1 158 ALA CA   C 117.323  10.881   0.465 1.00 . A A . 312 ALA CA   1 1 
       17 50095 1 1 158 ALA CB   C 117.514  11.467   1.866 1.00 . A A . 312 ALA CB   1 1 
       17 50096 1 1 158 ALA H    H 116.023   9.471   1.379 1.00 . A A . 312 ALA H    1 1 
       17 50097 1 1 158 ALA HA   H 116.888  11.636  -0.173 1.00 . A A . 312 ALA HA   1 1 
       17 50098 1 1 158 ALA HB1  H 116.549  11.703   2.291 1.00 . A A . 312 ALA HB1  1 1 
       17 50099 1 1 158 ALA HB2  H 118.108  12.367   1.802 1.00 . A A . 312 ALA HB2  1 1 
       17 50100 1 1 158 ALA HB3  H 118.017  10.746   2.492 1.00 . A A . 312 ALA HB3  1 1 
       17 50101 1 1 158 ALA N    N 116.423   9.730   0.522 1.00 . A A . 312 ALA N    1 1 
       17 50102 1 1 158 ALA O    O 119.203  11.109  -1.026 1.00 . A A . 312 ALA O    1 1 
       17 50103 1 1 159 LEU C    C 120.473   8.421  -1.485 1.00 . A A . 313 LEU C    1 1 
       17 50104 1 1 159 LEU CA   C 120.523   8.893  -0.032 1.00 . A A . 313 LEU CA   1 1 
       17 50105 1 1 159 LEU CB   C 120.961   7.742   0.875 1.00 . A A . 313 LEU CB   1 1 
       17 50106 1 1 159 LEU CD1  C 123.389   8.306   1.103 1.00 . A A . 313 LEU CD1  1 1 
       17 50107 1 1 159 LEU CD2  C 122.639   5.928   1.154 1.00 . A A . 313 LEU CD2  1 1 
       17 50108 1 1 159 LEU CG   C 122.385   7.302   0.532 1.00 . A A . 313 LEU CG   1 1 
       17 50109 1 1 159 LEU H    H 118.708   8.845   1.049 1.00 . A A . 313 LEU H    1 1 
       17 50110 1 1 159 LEU HA   H 121.239   9.695   0.051 1.00 . A A . 313 LEU HA   1 1 
       17 50111 1 1 159 LEU HB2  H 120.924   8.067   1.905 1.00 . A A . 313 LEU HB2  1 1 
       17 50112 1 1 159 LEU HB3  H 120.289   6.907   0.741 1.00 . A A . 313 LEU HB3  1 1 
       17 50113 1 1 159 LEU HD11 H 123.028   8.673   2.054 1.00 . A A . 313 LEU HD11 1 1 
       17 50114 1 1 159 LEU HD12 H 123.503   9.132   0.418 1.00 . A A . 313 LEU HD12 1 1 
       17 50115 1 1 159 LEU HD13 H 124.343   7.819   1.244 1.00 . A A . 313 LEU HD13 1 1 
       17 50116 1 1 159 LEU HD21 H 123.692   5.692   1.090 1.00 . A A . 313 LEU HD21 1 1 
       17 50117 1 1 159 LEU HD22 H 122.069   5.179   0.627 1.00 . A A . 313 LEU HD22 1 1 
       17 50118 1 1 159 LEU HD23 H 122.336   5.946   2.189 1.00 . A A . 313 LEU HD23 1 1 
       17 50119 1 1 159 LEU HG   H 122.502   7.245  -0.539 1.00 . A A . 313 LEU HG   1 1 
       17 50120 1 1 159 LEU N    N 119.218   9.374   0.403 1.00 . A A . 313 LEU N    1 1 
       17 50121 1 1 159 LEU O    O 121.419   8.628  -2.242 1.00 . A A . 313 LEU O    1 1 
       17 50122 1 1 160 LYS C    C 119.332   8.463  -4.244 1.00 . A A . 314 LYS C    1 1 
       17 50123 1 1 160 LYS CA   C 119.213   7.318  -3.245 1.00 . A A . 314 LYS CA   1 1 
       17 50124 1 1 160 LYS CB   C 117.855   6.631  -3.408 1.00 . A A . 314 LYS CB   1 1 
       17 50125 1 1 160 LYS CD   C 116.401   5.332  -4.970 1.00 . A A . 314 LYS CD   1 1 
       17 50126 1 1 160 LYS CE   C 116.397   4.481  -6.242 1.00 . A A . 314 LYS CE   1 1 
       17 50127 1 1 160 LYS CG   C 117.781   5.966  -4.785 1.00 . A A . 314 LYS CG   1 1 
       17 50128 1 1 160 LYS H    H 118.610   7.719  -1.254 1.00 . A A . 314 LYS H    1 1 
       17 50129 1 1 160 LYS HA   H 119.994   6.598  -3.438 1.00 . A A . 314 LYS HA   1 1 
       17 50130 1 1 160 LYS HB2  H 117.736   5.883  -2.638 1.00 . A A . 314 LYS HB2  1 1 
       17 50131 1 1 160 LYS HB3  H 117.068   7.365  -3.324 1.00 . A A . 314 LYS HB3  1 1 
       17 50132 1 1 160 LYS HD2  H 116.175   4.708  -4.118 1.00 . A A . 314 LYS HD2  1 1 
       17 50133 1 1 160 LYS HD3  H 115.656   6.107  -5.058 1.00 . A A . 314 LYS HD3  1 1 
       17 50134 1 1 160 LYS HE2  H 116.298   5.123  -7.104 1.00 . A A . 314 LYS HE2  1 1 
       17 50135 1 1 160 LYS HE3  H 117.323   3.928  -6.309 1.00 . A A . 314 LYS HE3  1 1 
       17 50136 1 1 160 LYS HG2  H 117.944   6.709  -5.551 1.00 . A A . 314 LYS HG2  1 1 
       17 50137 1 1 160 LYS HG3  H 118.539   5.200  -4.856 1.00 . A A . 314 LYS HG3  1 1 
       17 50138 1 1 160 LYS HZ1  H 114.432   3.948  -6.681 1.00 . A A . 314 LYS HZ1  1 1 
       17 50139 1 1 160 LYS HZ2  H 115.004   3.328  -5.209 1.00 . A A . 314 LYS HZ2  1 1 
       17 50140 1 1 160 LYS HZ3  H 115.520   2.643  -6.676 1.00 . A A . 314 LYS HZ3  1 1 
       17 50141 1 1 160 LYS N    N 119.356   7.817  -1.883 1.00 . A A . 314 LYS N    1 1 
       17 50142 1 1 160 LYS NZ   N 115.252   3.528  -6.199 1.00 . A A . 314 LYS NZ   1 1 
       17 50143 1 1 160 LYS O    O 120.089   8.381  -5.208 1.00 . A A . 314 LYS O    1 1 
       17 50144 1 1 161 GLU C    C 119.993  11.263  -5.065 1.00 . A A . 315 GLU C    1 1 
       17 50145 1 1 161 GLU CA   C 118.594  10.676  -4.910 1.00 . A A . 315 GLU CA   1 1 
       17 50146 1 1 161 GLU CB   C 117.638  11.756  -4.399 1.00 . A A . 315 GLU CB   1 1 
       17 50147 1 1 161 GLU CD   C 116.643  13.997  -4.910 1.00 . A A . 315 GLU CD   1 1 
       17 50148 1 1 161 GLU CG   C 117.505  12.860  -5.449 1.00 . A A . 315 GLU CG   1 1 
       17 50149 1 1 161 GLU H    H 118.074   9.583  -3.169 1.00 . A A . 315 GLU H    1 1 
       17 50150 1 1 161 GLU HA   H 118.252  10.336  -5.875 1.00 . A A . 315 GLU HA   1 1 
       17 50151 1 1 161 GLU HB2  H 116.670  11.317  -4.210 1.00 . A A . 315 GLU HB2  1 1 
       17 50152 1 1 161 GLU HB3  H 118.027  12.178  -3.485 1.00 . A A . 315 GLU HB3  1 1 
       17 50153 1 1 161 GLU HG2  H 118.487  13.239  -5.695 1.00 . A A . 315 GLU HG2  1 1 
       17 50154 1 1 161 GLU HG3  H 117.044  12.455  -6.338 1.00 . A A . 315 GLU HG3  1 1 
       17 50155 1 1 161 GLU N    N 118.606   9.544  -3.990 1.00 . A A . 315 GLU N    1 1 
       17 50156 1 1 161 GLU O    O 120.429  11.566  -6.174 1.00 . A A . 315 GLU O    1 1 
       17 50157 1 1 161 GLU OE1  O 115.713  13.714  -4.173 1.00 . A A . 315 GLU OE1  1 1 
       17 50158 1 1 161 GLU OE2  O 116.927  15.136  -5.242 1.00 . A A . 315 GLU OE2  1 1 
       17 50159 1 1 162 LEU C    C 122.984  11.159  -4.811 1.00 . A A . 316 LEU C    1 1 
       17 50160 1 1 162 LEU CA   C 122.029  12.005  -3.972 1.00 . A A . 316 LEU CA   1 1 
       17 50161 1 1 162 LEU CB   C 122.571  12.119  -2.546 1.00 . A A . 316 LEU CB   1 1 
       17 50162 1 1 162 LEU CD1  C 122.950  14.587  -2.424 1.00 . A A . 316 LEU CD1  1 1 
       17 50163 1 1 162 LEU CD2  C 124.492  13.024  -1.231 1.00 . A A . 316 LEU CD2  1 1 
       17 50164 1 1 162 LEU CG   C 123.633  13.218  -2.482 1.00 . A A . 316 LEU CG   1 1 
       17 50165 1 1 162 LEU H    H 120.300  11.151  -3.088 1.00 . A A . 316 LEU H    1 1 
       17 50166 1 1 162 LEU HA   H 121.969  12.994  -4.401 1.00 . A A . 316 LEU HA   1 1 
       17 50167 1 1 162 LEU HB2  H 121.762  12.360  -1.872 1.00 . A A . 316 LEU HB2  1 1 
       17 50168 1 1 162 LEU HB3  H 123.014  11.179  -2.253 1.00 . A A . 316 LEU HB3  1 1 
       17 50169 1 1 162 LEU HD11 H 122.043  14.513  -1.842 1.00 . A A . 316 LEU HD11 1 1 
       17 50170 1 1 162 LEU HD12 H 122.709  14.912  -3.426 1.00 . A A . 316 LEU HD12 1 1 
       17 50171 1 1 162 LEU HD13 H 123.615  15.302  -1.965 1.00 . A A . 316 LEU HD13 1 1 
       17 50172 1 1 162 LEU HD21 H 123.982  13.441  -0.376 1.00 . A A . 316 LEU HD21 1 1 
       17 50173 1 1 162 LEU HD22 H 125.441  13.523  -1.364 1.00 . A A . 316 LEU HD22 1 1 
       17 50174 1 1 162 LEU HD23 H 124.660  11.969  -1.071 1.00 . A A . 316 LEU HD23 1 1 
       17 50175 1 1 162 LEU HG   H 124.257  13.165  -3.362 1.00 . A A . 316 LEU HG   1 1 
       17 50176 1 1 162 LEU N    N 120.692  11.420  -3.946 1.00 . A A . 316 LEU N    1 1 
       17 50177 1 1 162 LEU O    O 123.735  11.684  -5.632 1.00 . A A . 316 LEU O    1 1 
       17 50178 1 1 163 LEU C    C 123.368   8.423  -6.619 1.00 . A A . 317 LEU C    1 1 
       17 50179 1 1 163 LEU CA   C 123.880   8.942  -5.269 1.00 . A A . 317 LEU CA   1 1 
       17 50180 1 1 163 LEU CB   C 124.171   7.748  -4.358 1.00 . A A . 317 LEU CB   1 1 
       17 50181 1 1 163 LEU CD1  C 124.916   7.096  -2.065 1.00 . A A . 317 LEU CD1  1 1 
       17 50182 1 1 163 LEU CD2  C 126.304   8.658  -3.433 1.00 . A A . 317 LEU CD2  1 1 
       17 50183 1 1 163 LEU CG   C 124.875   8.230  -3.090 1.00 . A A . 317 LEU CG   1 1 
       17 50184 1 1 163 LEU H    H 122.296   9.485  -3.964 1.00 . A A . 317 LEU H    1 1 
       17 50185 1 1 163 LEU HA   H 124.807   9.469  -5.436 1.00 . A A . 317 LEU HA   1 1 
       17 50186 1 1 163 LEU HB2  H 123.242   7.262  -4.095 1.00 . A A . 317 LEU HB2  1 1 
       17 50187 1 1 163 LEU HB3  H 124.809   7.047  -4.876 1.00 . A A . 317 LEU HB3  1 1 
       17 50188 1 1 163 LEU HD11 H 125.663   6.373  -2.357 1.00 . A A . 317 LEU HD11 1 1 
       17 50189 1 1 163 LEU HD12 H 123.950   6.616  -2.020 1.00 . A A . 317 LEU HD12 1 1 
       17 50190 1 1 163 LEU HD13 H 125.164   7.497  -1.093 1.00 . A A . 317 LEU HD13 1 1 
       17 50191 1 1 163 LEU HD21 H 126.702   8.003  -4.194 1.00 . A A . 317 LEU HD21 1 1 
       17 50192 1 1 163 LEU HD22 H 126.920   8.597  -2.547 1.00 . A A . 317 LEU HD22 1 1 
       17 50193 1 1 163 LEU HD23 H 126.298   9.674  -3.798 1.00 . A A . 317 LEU HD23 1 1 
       17 50194 1 1 163 LEU HG   H 124.335   9.070  -2.676 1.00 . A A . 317 LEU HG   1 1 
       17 50195 1 1 163 LEU N    N 122.948   9.848  -4.598 1.00 . A A . 317 LEU N    1 1 
       17 50196 1 1 163 LEU O    O 124.116   7.764  -7.339 1.00 . A A . 317 LEU O    1 1 
       17 50197 1 1 164 LYS C    C 122.447   8.366  -9.416 1.00 . A A . 318 LYS C    1 1 
       17 50198 1 1 164 LYS CA   C 121.508   8.223  -8.215 1.00 . A A . 318 LYS CA   1 1 
       17 50199 1 1 164 LYS CB   C 120.223   9.008  -8.487 1.00 . A A . 318 LYS CB   1 1 
       17 50200 1 1 164 LYS CD   C 118.047   9.002  -9.716 1.00 . A A . 318 LYS CD   1 1 
       17 50201 1 1 164 LYS CE   C 116.993   8.048 -10.281 1.00 . A A . 318 LYS CE   1 1 
       17 50202 1 1 164 LYS CG   C 119.357   8.244  -9.491 1.00 . A A . 318 LYS CG   1 1 
       17 50203 1 1 164 LYS H    H 121.540   9.180  -6.329 1.00 . A A . 318 LYS H    1 1 
       17 50204 1 1 164 LYS HA   H 121.250   7.181  -8.107 1.00 . A A . 318 LYS HA   1 1 
       17 50205 1 1 164 LYS HB2  H 119.678   9.136  -7.564 1.00 . A A . 318 LYS HB2  1 1 
       17 50206 1 1 164 LYS HB3  H 120.472   9.976  -8.896 1.00 . A A . 318 LYS HB3  1 1 
       17 50207 1 1 164 LYS HD2  H 117.700   9.407  -8.776 1.00 . A A . 318 LYS HD2  1 1 
       17 50208 1 1 164 LYS HD3  H 118.212   9.806 -10.417 1.00 . A A . 318 LYS HD3  1 1 
       17 50209 1 1 164 LYS HE2  H 117.121   7.068  -9.845 1.00 . A A . 318 LYS HE2  1 1 
       17 50210 1 1 164 LYS HE3  H 116.006   8.420 -10.044 1.00 . A A . 318 LYS HE3  1 1 
       17 50211 1 1 164 LYS HG2  H 119.887   8.153 -10.428 1.00 . A A . 318 LYS HG2  1 1 
       17 50212 1 1 164 LYS HG3  H 119.137   7.260  -9.102 1.00 . A A . 318 LYS HG3  1 1 
       17 50213 1 1 164 LYS HZ1  H 116.207   7.935 -12.206 1.00 . A A . 318 LYS HZ1  1 1 
       17 50214 1 1 164 LYS HZ2  H 117.662   7.087 -12.003 1.00 . A A . 318 LYS HZ2  1 1 
       17 50215 1 1 164 LYS HZ3  H 117.677   8.783 -12.104 1.00 . A A . 318 LYS HZ3  1 1 
       17 50216 1 1 164 LYS N    N 122.105   8.689  -6.959 1.00 . A A . 318 LYS N    1 1 
       17 50217 1 1 164 LYS NZ   N 117.146   7.957 -11.760 1.00 . A A . 318 LYS NZ   1 1 
       17 50218 1 1 164 LYS O    O 122.572   7.449 -10.227 1.00 . A A . 318 LYS O    1 1 
       17 50219 1 1 165 GLU C    C 125.312   8.976 -10.490 1.00 . A A . 319 GLU C    1 1 
       17 50220 1 1 165 GLU CA   C 124.010   9.764 -10.639 1.00 . A A . 319 GLU CA   1 1 
       17 50221 1 1 165 GLU CB   C 124.328  11.258 -10.727 1.00 . A A . 319 GLU CB   1 1 
       17 50222 1 1 165 GLU CD   C 123.360  13.520 -11.212 1.00 . A A . 319 GLU CD   1 1 
       17 50223 1 1 165 GLU CG   C 123.048  12.035 -11.045 1.00 . A A . 319 GLU CG   1 1 
       17 50224 1 1 165 GLU H    H 122.977  10.208  -8.842 1.00 . A A . 319 GLU H    1 1 
       17 50225 1 1 165 GLU HA   H 123.524   9.462 -11.555 1.00 . A A . 319 GLU HA   1 1 
       17 50226 1 1 165 GLU HB2  H 124.731  11.595  -9.782 1.00 . A A . 319 GLU HB2  1 1 
       17 50227 1 1 165 GLU HB3  H 125.052  11.428 -11.509 1.00 . A A . 319 GLU HB3  1 1 
       17 50228 1 1 165 GLU HG2  H 122.617  11.655 -11.959 1.00 . A A . 319 GLU HG2  1 1 
       17 50229 1 1 165 GLU HG3  H 122.343  11.909 -10.237 1.00 . A A . 319 GLU HG3  1 1 
       17 50230 1 1 165 GLU N    N 123.103   9.516  -9.522 1.00 . A A . 319 GLU N    1 1 
       17 50231 1 1 165 GLU O    O 125.878   8.507 -11.477 1.00 . A A . 319 GLU O    1 1 
       17 50232 1 1 165 GLU OE1  O 124.242  14.003 -10.521 1.00 . A A . 319 GLU OE1  1 1 
       17 50233 1 1 165 GLU OE2  O 122.711  14.150 -12.030 1.00 . A A . 319 GLU OE2  1 1 
       17 50234 1 1 166 ALA C    C 126.994   6.686  -9.382 1.00 . A A . 320 ALA C    1 1 
       17 50235 1 1 166 ALA CA   C 127.052   8.162  -8.997 1.00 . A A . 320 ALA CA   1 1 
       17 50236 1 1 166 ALA CB   C 127.402   8.284  -7.513 1.00 . A A . 320 ALA CB   1 1 
       17 50237 1 1 166 ALA H    H 125.262   9.183  -8.501 1.00 . A A . 320 ALA H    1 1 
       17 50238 1 1 166 ALA HA   H 127.825   8.645  -9.575 1.00 . A A . 320 ALA HA   1 1 
       17 50239 1 1 166 ALA HB1  H 128.461   8.130  -7.380 1.00 . A A . 320 ALA HB1  1 1 
       17 50240 1 1 166 ALA HB2  H 126.855   7.541  -6.952 1.00 . A A . 320 ALA HB2  1 1 
       17 50241 1 1 166 ALA HB3  H 127.135   9.269  -7.161 1.00 . A A . 320 ALA HB3  1 1 
       17 50242 1 1 166 ALA N    N 125.781   8.832  -9.254 1.00 . A A . 320 ALA N    1 1 
       17 50243 1 1 166 ALA O    O 127.930   6.153  -9.976 1.00 . A A . 320 ALA O    1 1 
       17 50244 1 1 167 LEU C    C 125.297   4.295 -10.742 1.00 . A A . 321 LEU C    1 1 
       17 50245 1 1 167 LEU CA   C 125.737   4.602  -9.302 1.00 . A A . 321 LEU CA   1 1 
       17 50246 1 1 167 LEU CB   C 124.719   4.015  -8.321 1.00 . A A . 321 LEU CB   1 1 
       17 50247 1 1 167 LEU CD1  C 124.336   3.842  -5.849 1.00 . A A . 321 LEU CD1  1 1 
       17 50248 1 1 167 LEU CD2  C 126.062   2.405  -6.948 1.00 . A A . 321 LEU CD2  1 1 
       17 50249 1 1 167 LEU CG   C 125.388   3.781  -6.960 1.00 . A A . 321 LEU CG   1 1 
       17 50250 1 1 167 LEU H    H 125.168   6.519  -8.591 1.00 . A A . 321 LEU H    1 1 
       17 50251 1 1 167 LEU HA   H 126.688   4.121  -9.127 1.00 . A A . 321 LEU HA   1 1 
       17 50252 1 1 167 LEU HB2  H 123.898   4.707  -8.205 1.00 . A A . 321 LEU HB2  1 1 
       17 50253 1 1 167 LEU HB3  H 124.348   3.077  -8.706 1.00 . A A . 321 LEU HB3  1 1 
       17 50254 1 1 167 LEU HD11 H 123.585   4.574  -6.105 1.00 . A A . 321 LEU HD11 1 1 
       17 50255 1 1 167 LEU HD12 H 124.810   4.125  -4.921 1.00 . A A . 321 LEU HD12 1 1 
       17 50256 1 1 167 LEU HD13 H 123.871   2.874  -5.735 1.00 . A A . 321 LEU HD13 1 1 
       17 50257 1 1 167 LEU HD21 H 126.772   2.346  -7.760 1.00 . A A . 321 LEU HD21 1 1 
       17 50258 1 1 167 LEU HD22 H 125.313   1.637  -7.069 1.00 . A A . 321 LEU HD22 1 1 
       17 50259 1 1 167 LEU HD23 H 126.575   2.264  -6.009 1.00 . A A . 321 LEU HD23 1 1 
       17 50260 1 1 167 LEU HG   H 126.131   4.547  -6.788 1.00 . A A . 321 LEU HG   1 1 
       17 50261 1 1 167 LEU N    N 125.890   6.033  -9.038 1.00 . A A . 321 LEU N    1 1 
       17 50262 1 1 167 LEU O    O 125.076   3.132 -11.079 1.00 . A A . 321 LEU O    1 1 
       17 50263 1 1 168 ASN C    C 123.392   4.481 -13.079 1.00 . A A . 322 ASN C    1 1 
       17 50264 1 1 168 ASN CA   C 124.784   5.103 -12.984 1.00 . A A . 322 ASN CA   1 1 
       17 50265 1 1 168 ASN CB   C 125.812   4.201 -13.673 1.00 . A A . 322 ASN CB   1 1 
       17 50266 1 1 168 ASN CG   C 125.579   4.201 -15.181 1.00 . A A . 322 ASN CG   1 1 
       17 50267 1 1 168 ASN H    H 125.327   6.228 -11.271 1.00 . A A . 322 ASN H    1 1 
       17 50268 1 1 168 ASN HA   H 124.771   6.058 -13.488 1.00 . A A . 322 ASN HA   1 1 
       17 50269 1 1 168 ASN HB2  H 126.807   4.567 -13.463 1.00 . A A . 322 ASN HB2  1 1 
       17 50270 1 1 168 ASN HB3  H 125.715   3.194 -13.297 1.00 . A A . 322 ASN HB3  1 1 
       17 50271 1 1 168 ASN HD21 H 126.342   6.015 -15.446 1.00 . A A . 322 ASN HD21 1 1 
       17 50272 1 1 168 ASN HD22 H 125.785   5.249 -16.854 1.00 . A A . 322 ASN HD22 1 1 
       17 50273 1 1 168 ASN N    N 125.165   5.316 -11.591 1.00 . A A . 322 ASN N    1 1 
       17 50274 1 1 168 ASN ND2  N 125.932   5.242 -15.886 1.00 . A A . 322 ASN ND2  1 1 
       17 50275 1 1 168 ASN O    O 123.139   3.608 -13.911 1.00 . A A . 322 ASN O    1 1 
       17 50276 1 1 168 ASN OD1  O 125.063   3.229 -15.730 1.00 . A A . 322 ASN OD1  1 1 
       17 50277 1 1 169 MET C    C 120.145   5.575 -12.639 1.00 . A A . 323 MET C    1 1 
       17 50278 1 1 169 MET CA   C 121.105   4.456 -12.234 1.00 . A A . 323 MET CA   1 1 
       17 50279 1 1 169 MET CB   C 120.737   3.923 -10.845 1.00 . A A . 323 MET CB   1 1 
       17 50280 1 1 169 MET CE   C 118.466   4.660  -8.658 1.00 . A A . 323 MET CE   1 1 
       17 50281 1 1 169 MET CG   C 120.901   5.035  -9.807 1.00 . A A . 323 MET CG   1 1 
       17 50282 1 1 169 MET H    H 122.744   5.628 -11.573 1.00 . A A . 323 MET H    1 1 
       17 50283 1 1 169 MET HA   H 121.015   3.648 -12.947 1.00 . A A . 323 MET HA   1 1 
       17 50284 1 1 169 MET HB2  H 119.712   3.583 -10.851 1.00 . A A . 323 MET HB2  1 1 
       17 50285 1 1 169 MET HB3  H 121.388   3.100 -10.592 1.00 . A A . 323 MET HB3  1 1 
       17 50286 1 1 169 MET HE1  H 118.369   4.748  -9.731 1.00 . A A . 323 MET HE1  1 1 
       17 50287 1 1 169 MET HE2  H 118.064   5.543  -8.181 1.00 . A A . 323 MET HE2  1 1 
       17 50288 1 1 169 MET HE3  H 117.922   3.793  -8.318 1.00 . A A . 323 MET HE3  1 1 
       17 50289 1 1 169 MET HG2  H 121.949   5.262  -9.685 1.00 . A A . 323 MET HG2  1 1 
       17 50290 1 1 169 MET HG3  H 120.377   5.918 -10.140 1.00 . A A . 323 MET HG3  1 1 
       17 50291 1 1 169 MET N    N 122.483   4.944 -12.225 1.00 . A A . 323 MET N    1 1 
       17 50292 1 1 169 MET O    O 119.056   5.713 -12.080 1.00 . A A . 323 MET O    1 1 
       17 50293 1 1 169 MET SD   S 120.215   4.487  -8.223 1.00 . A A . 323 MET SD   1 1 
       17 50294 1 1 170 GLU C    C 119.037   7.123 -15.403 1.00 . A A . 324 GLU C    1 1 
       17 50295 1 1 170 GLU CA   C 119.733   7.481 -14.094 1.00 . A A . 324 GLU CA   1 1 
       17 50296 1 1 170 GLU CB   C 120.607   8.719 -14.301 1.00 . A A . 324 GLU CB   1 1 
       17 50297 1 1 170 GLU CD   C 118.930  10.346 -13.396 1.00 . A A . 324 GLU CD   1 1 
       17 50298 1 1 170 GLU CG   C 119.721   9.923 -14.631 1.00 . A A . 324 GLU CG   1 1 
       17 50299 1 1 170 GLU H    H 121.422   6.203 -14.046 1.00 . A A . 324 GLU H    1 1 
       17 50300 1 1 170 GLU HA   H 118.983   7.706 -13.349 1.00 . A A . 324 GLU HA   1 1 
       17 50301 1 1 170 GLU HB2  H 121.167   8.918 -13.400 1.00 . A A . 324 GLU HB2  1 1 
       17 50302 1 1 170 GLU HB3  H 121.289   8.545 -15.120 1.00 . A A . 324 GLU HB3  1 1 
       17 50303 1 1 170 GLU HG2  H 120.342  10.744 -14.957 1.00 . A A . 324 GLU HG2  1 1 
       17 50304 1 1 170 GLU HG3  H 119.034   9.658 -15.420 1.00 . A A . 324 GLU HG3  1 1 
       17 50305 1 1 170 GLU N    N 120.552   6.369 -13.626 1.00 . A A . 324 GLU N    1 1 
       17 50306 1 1 170 GLU O    O 119.618   6.466 -16.267 1.00 . A A . 324 GLU O    1 1 
       17 50307 1 1 170 GLU OE1  O 119.465  10.236 -12.306 1.00 . A A . 324 GLU OE1  1 1 
       17 50308 1 1 170 GLU OE2  O 117.799  10.772 -13.561 1.00 . A A . 324 GLU OE2  1 1 
       17 50309 1 1 171 ARG C    C 117.484   8.204 -17.889 1.00 . A A . 325 ARG C    1 1 
       17 50310 1 1 171 ARG CA   C 117.026   7.290 -16.756 1.00 . A A . 325 ARG CA   1 1 
       17 50311 1 1 171 ARG CB   C 115.533   7.497 -16.491 1.00 . A A . 325 ARG CB   1 1 
       17 50312 1 1 171 ARG CD   C 113.779   9.193 -15.949 1.00 . A A . 325 ARG CD   1 1 
       17 50313 1 1 171 ARG CG   C 115.285   8.930 -16.014 1.00 . A A . 325 ARG CG   1 1 
       17 50314 1 1 171 ARG CZ   C 111.862   8.396 -14.604 1.00 . A A . 325 ARG CZ   1 1 
       17 50315 1 1 171 ARG H    H 117.376   8.071 -14.817 1.00 . A A . 325 ARG H    1 1 
       17 50316 1 1 171 ARG HA   H 117.189   6.263 -17.050 1.00 . A A . 325 ARG HA   1 1 
       17 50317 1 1 171 ARG HB2  H 114.980   7.319 -17.402 1.00 . A A . 325 ARG HB2  1 1 
       17 50318 1 1 171 ARG HB3  H 115.203   6.806 -15.729 1.00 . A A . 325 ARG HB3  1 1 
       17 50319 1 1 171 ARG HD2  H 113.606  10.248 -15.798 1.00 . A A . 325 ARG HD2  1 1 
       17 50320 1 1 171 ARG HD3  H 113.323   8.887 -16.879 1.00 . A A . 325 ARG HD3  1 1 
       17 50321 1 1 171 ARG HE   H 113.778   7.950 -14.239 1.00 . A A . 325 ARG HE   1 1 
       17 50322 1 1 171 ARG HG2  H 115.717   9.064 -15.033 1.00 . A A . 325 ARG HG2  1 1 
       17 50323 1 1 171 ARG HG3  H 115.737   9.624 -16.706 1.00 . A A . 325 ARG HG3  1 1 
       17 50324 1 1 171 ARG HH11 H 111.308   9.565 -16.139 1.00 . A A . 325 ARG HH11 1 1 
       17 50325 1 1 171 ARG HH12 H 110.017   8.968 -15.151 1.00 . A A . 325 ARG HH12 1 1 
       17 50326 1 1 171 ARG HH21 H 112.075   7.213 -13.003 1.00 . A A . 325 ARG HH21 1 1 
       17 50327 1 1 171 ARG HH22 H 110.448   7.653 -13.398 1.00 . A A . 325 ARG HH22 1 1 
       17 50328 1 1 171 ARG N    N 117.790   7.560 -15.543 1.00 . A A . 325 ARG N    1 1 
       17 50329 1 1 171 ARG NE   N 113.182   8.443 -14.840 1.00 . A A . 325 ARG NE   1 1 
       17 50330 1 1 171 ARG NH1  N 110.993   9.026 -15.358 1.00 . A A . 325 ARG NH1  1 1 
       17 50331 1 1 171 ARG NH2  N 111.428   7.700 -13.589 1.00 . A A . 325 ARG NH2  1 1 
       17 50332 1 1 171 ARG O    O 118.456   8.947 -17.745 1.00 . A A . 325 ARG O    1 1 
       17 50333 1 1 172 ASN C    C 117.124  10.452 -19.785 1.00 . A A . 326 ASN C    1 1 
       17 50334 1 1 172 ASN CA   C 117.126   8.974 -20.166 1.00 . A A . 326 ASN CA   1 1 
       17 50335 1 1 172 ASN CB   C 116.127   8.738 -21.300 1.00 . A A . 326 ASN CB   1 1 
       17 50336 1 1 172 ASN CG   C 116.194   7.286 -21.763 1.00 . A A . 326 ASN CG   1 1 
       17 50337 1 1 172 ASN H    H 116.014   7.538 -19.074 1.00 . A A . 326 ASN H    1 1 
       17 50338 1 1 172 ASN HA   H 118.112   8.702 -20.509 1.00 . A A . 326 ASN HA   1 1 
       17 50339 1 1 172 ASN HB2  H 115.128   8.954 -20.947 1.00 . A A . 326 ASN HB2  1 1 
       17 50340 1 1 172 ASN HB3  H 116.363   9.387 -22.128 1.00 . A A . 326 ASN HB3  1 1 
       17 50341 1 1 172 ASN HD21 H 114.323   7.256 -22.426 1.00 . A A . 326 ASN HD21 1 1 
       17 50342 1 1 172 ASN HD22 H 115.182   5.804 -22.613 1.00 . A A . 326 ASN HD22 1 1 
       17 50343 1 1 172 ASN N    N 116.780   8.147 -19.015 1.00 . A A . 326 ASN N    1 1 
       17 50344 1 1 172 ASN ND2  N 115.146   6.737 -22.313 1.00 . A A . 326 ASN ND2  1 1 
       17 50345 1 1 172 ASN O    O 116.536  10.843 -18.776 1.00 . A A . 326 ASN O    1 1 
       17 50346 1 1 172 ASN OD1  O 117.229   6.635 -21.620 1.00 . A A . 326 ASN OD1  1 1 
       17 50347 1 1 173 ASN C    C 116.492  13.349 -20.506 1.00 . A A . 327 ASN C    1 1 
       17 50348 1 1 173 ASN CA   C 117.861  12.700 -20.333 1.00 . A A . 327 ASN CA   1 1 
       17 50349 1 1 173 ASN CB   C 118.862  13.357 -21.286 1.00 . A A . 327 ASN CB   1 1 
       17 50350 1 1 173 ASN CG   C 120.249  12.758 -21.079 1.00 . A A . 327 ASN CG   1 1 
       17 50351 1 1 173 ASN H    H 118.235  10.901 -21.388 1.00 . A A . 327 ASN H    1 1 
       17 50352 1 1 173 ASN HA   H 118.196  12.852 -19.318 1.00 . A A . 327 ASN HA   1 1 
       17 50353 1 1 173 ASN HB2  H 118.548  13.189 -22.306 1.00 . A A . 327 ASN HB2  1 1 
       17 50354 1 1 173 ASN HB3  H 118.899  14.418 -21.092 1.00 . A A . 327 ASN HB3  1 1 
       17 50355 1 1 173 ASN HD21 H 120.746  12.871 -22.998 1.00 . A A . 327 ASN HD21 1 1 
       17 50356 1 1 173 ASN HD22 H 121.935  12.220 -21.977 1.00 . A A . 327 ASN HD22 1 1 
       17 50357 1 1 173 ASN N    N 117.788  11.268 -20.597 1.00 . A A . 327 ASN N    1 1 
       17 50358 1 1 173 ASN ND2  N 121.043  12.604 -22.103 1.00 . A A . 327 ASN ND2  1 1 
       17 50359 1 1 173 ASN O    O 115.738  12.997 -21.414 1.00 . A A . 327 ASN O    1 1 
       17 50360 1 1 173 ASN OD1  O 120.620  12.423 -19.953 1.00 . A A . 327 ASN OD1  1 1 
       17 50361 1 1 174 ARG C    C 115.089  16.488 -19.459 1.00 . A A . 328 ARG C    1 1 
       17 50362 1 1 174 ARG CA   C 114.895  14.993 -19.692 1.00 . A A . 328 ARG CA   1 1 
       17 50363 1 1 174 ARG CB   C 113.942  14.431 -18.635 1.00 . A A . 328 ARG CB   1 1 
       17 50364 1 1 174 ARG CD   C 112.715  12.888 -20.172 1.00 . A A . 328 ARG CD   1 1 
       17 50365 1 1 174 ARG CG   C 113.633  12.966 -18.950 1.00 . A A . 328 ARG CG   1 1 
       17 50366 1 1 174 ARG CZ   C 111.043  11.252 -20.976 1.00 . A A . 328 ARG CZ   1 1 
       17 50367 1 1 174 ARG H    H 116.816  14.531 -18.924 1.00 . A A . 328 ARG H    1 1 
       17 50368 1 1 174 ARG HA   H 114.459  14.843 -20.668 1.00 . A A . 328 ARG HA   1 1 
       17 50369 1 1 174 ARG HB2  H 114.405  14.499 -17.660 1.00 . A A . 328 ARG HB2  1 1 
       17 50370 1 1 174 ARG HB3  H 113.024  14.999 -18.639 1.00 . A A . 328 ARG HB3  1 1 
       17 50371 1 1 174 ARG HD2  H 111.897  13.582 -20.050 1.00 . A A . 328 ARG HD2  1 1 
       17 50372 1 1 174 ARG HD3  H 113.276  13.152 -21.057 1.00 . A A . 328 ARG HD3  1 1 
       17 50373 1 1 174 ARG HE   H 112.676  10.790 -19.914 1.00 . A A . 328 ARG HE   1 1 
       17 50374 1 1 174 ARG HG2  H 114.553  12.439 -19.157 1.00 . A A . 328 ARG HG2  1 1 
       17 50375 1 1 174 ARG HG3  H 113.138  12.512 -18.105 1.00 . A A . 328 ARG HG3  1 1 
       17 50376 1 1 174 ARG HH11 H 110.604  13.140 -21.499 1.00 . A A . 328 ARG HH11 1 1 
       17 50377 1 1 174 ARG HH12 H 109.476  11.936 -22.028 1.00 . A A . 328 ARG HH12 1 1 
       17 50378 1 1 174 ARG HH21 H 111.188   9.286 -20.623 1.00 . A A . 328 ARG HH21 1 1 
       17 50379 1 1 174 ARG HH22 H 109.804   9.782 -21.538 1.00 . A A . 328 ARG HH22 1 1 
       17 50380 1 1 174 ARG N    N 116.176  14.296 -19.628 1.00 . A A . 328 ARG N    1 1 
       17 50381 1 1 174 ARG NE   N 112.178  11.532 -20.319 1.00 . A A . 328 ARG NE   1 1 
       17 50382 1 1 174 ARG NH1  N 110.317  12.183 -21.547 1.00 . A A . 328 ARG NH1  1 1 
       17 50383 1 1 174 ARG NH2  N 110.648  10.011 -21.052 1.00 . A A . 328 ARG NH2  1 1 
       17 50384 1 1 174 ARG O    O 115.625  16.902 -18.433 1.00 . A A . 328 ARG O    1 1 
       17 50385 1 1 175 TYR C    C 113.627  19.327 -19.507 1.00 . A A . 329 TYR C    1 1 
       17 50386 1 1 175 TYR CA   C 114.781  18.740 -20.313 1.00 . A A . 329 TYR CA   1 1 
       17 50387 1 1 175 TYR CB   C 114.803  19.366 -21.707 1.00 . A A . 329 TYR CB   1 1 
       17 50388 1 1 175 TYR CD1  C 117.214  19.383 -22.444 1.00 . A A . 329 TYR CD1  1 1 
       17 50389 1 1 175 TYR CD2  C 115.675  17.850 -23.522 1.00 . A A . 329 TYR CD2  1 1 
       17 50390 1 1 175 TYR CE1  C 118.254  18.907 -23.252 1.00 . A A . 329 TYR CE1  1 1 
       17 50391 1 1 175 TYR CE2  C 116.715  17.374 -24.330 1.00 . A A . 329 TYR CE2  1 1 
       17 50392 1 1 175 TYR CG   C 115.925  18.854 -22.579 1.00 . A A . 329 TYR CG   1 1 
       17 50393 1 1 175 TYR CZ   C 118.004  17.903 -24.194 1.00 . A A . 329 TYR CZ   1 1 
       17 50394 1 1 175 TYR H    H 114.227  16.904 -21.217 1.00 . A A . 329 TYR H    1 1 
       17 50395 1 1 175 TYR HA   H 115.710  18.970 -19.814 1.00 . A A . 329 TYR HA   1 1 
       17 50396 1 1 175 TYR HB2  H 113.866  19.155 -22.198 1.00 . A A . 329 TYR HB2  1 1 
       17 50397 1 1 175 TYR HB3  H 114.900  20.438 -21.601 1.00 . A A . 329 TYR HB3  1 1 
       17 50398 1 1 175 TYR HD1  H 117.405  20.159 -21.717 1.00 . A A . 329 TYR HD1  1 1 
       17 50399 1 1 175 TYR HD2  H 114.680  17.442 -23.626 1.00 . A A . 329 TYR HD2  1 1 
       17 50400 1 1 175 TYR HE1  H 119.248  19.316 -23.147 1.00 . A A . 329 TYR HE1  1 1 
       17 50401 1 1 175 TYR HE2  H 116.522  16.599 -25.058 1.00 . A A . 329 TYR HE2  1 1 
       17 50402 1 1 175 TYR HH   H 119.705  17.064 -24.417 1.00 . A A . 329 TYR HH   1 1 
       17 50403 1 1 175 TYR N    N 114.648  17.292 -20.421 1.00 . A A . 329 TYR N    1 1 
       17 50404 1 1 175 TYR O    O 113.824  20.222 -18.684 1.00 . A A . 329 TYR O    1 1 
       17 50405 1 1 175 TYR OH   O 119.029  17.433 -24.991 1.00 . A A . 329 TYR OH   1 1 
       17 50406 1 1 176 GLN C    C 111.074  20.806 -19.242 1.00 . A A . 330 GLN C    1 1 
       17 50407 1 1 176 GLN CA   C 111.241  19.303 -19.042 1.00 . A A . 330 GLN CA   1 1 
       17 50408 1 1 176 GLN CB   C 111.362  18.995 -17.549 1.00 . A A . 330 GLN CB   1 1 
       17 50409 1 1 176 GLN CD   C 111.416  17.159 -15.848 1.00 . A A . 330 GLN CD   1 1 
       17 50410 1 1 176 GLN CG   C 111.355  17.480 -17.337 1.00 . A A . 330 GLN CG   1 1 
       17 50411 1 1 176 GLN H    H 112.325  18.107 -20.416 1.00 . A A . 330 GLN H    1 1 
       17 50412 1 1 176 GLN HA   H 110.369  18.799 -19.432 1.00 . A A . 330 GLN HA   1 1 
       17 50413 1 1 176 GLN HB2  H 112.285  19.408 -17.169 1.00 . A A . 330 GLN HB2  1 1 
       17 50414 1 1 176 GLN HB3  H 110.527  19.432 -17.022 1.00 . A A . 330 GLN HB3  1 1 
       17 50415 1 1 176 GLN HE21 H 112.267  15.386 -16.113 1.00 . A A . 330 GLN HE21 1 1 
       17 50416 1 1 176 GLN HE22 H 111.969  15.812 -14.498 1.00 . A A . 330 GLN HE22 1 1 
       17 50417 1 1 176 GLN HG2  H 110.451  17.064 -17.757 1.00 . A A . 330 GLN HG2  1 1 
       17 50418 1 1 176 GLN HG3  H 112.211  17.045 -17.830 1.00 . A A . 330 GLN HG3  1 1 
       17 50419 1 1 176 GLN N    N 112.422  18.819 -19.750 1.00 . A A . 330 GLN N    1 1 
       17 50420 1 1 176 GLN NE2  N 111.926  16.025 -15.453 1.00 . A A . 330 GLN NE2  1 1 
       17 50421 1 1 176 GLN O    O 110.320  21.186 -20.123 1.00 . A A . 330 GLN O    1 1 
       17 50422 1 1 176 GLN OE1  O 110.987  17.964 -15.020 1.00 . A A . 330 GLN OE1  1 1 
       18 50423 1 1   1 MET C    C 154.360  -4.073   2.593 1.00 . A A . 155 MET C    1 1 
       18 50424 1 1   1 MET CA   C 154.007  -5.290   1.745 1.00 . A A . 155 MET CA   1 1 
       18 50425 1 1   1 MET CB   C 153.734  -4.859   0.301 1.00 . A A . 155 MET CB   1 1 
       18 50426 1 1   1 MET CE   C 153.209  -7.241  -3.018 1.00 . A A . 155 MET CE   1 1 
       18 50427 1 1   1 MET CG   C 153.602  -6.099  -0.586 1.00 . A A . 155 MET CG   1 1 
       18 50428 1 1   1 MET H1   H 152.450  -6.669   1.638 1.00 . A A . 155 MET H1   1 1 
       18 50429 1 1   1 MET H2   H 152.049  -5.231   2.450 1.00 . A A . 155 MET H2   1 1 
       18 50430 1 1   1 MET H3   H 153.025  -6.396   3.210 1.00 . A A . 155 MET H3   1 1 
       18 50431 1 1   1 MET HA   H 154.830  -5.989   1.761 1.00 . A A . 155 MET HA   1 1 
       18 50432 1 1   1 MET HB2  H 152.817  -4.289   0.265 1.00 . A A . 155 MET HB2  1 1 
       18 50433 1 1   1 MET HB3  H 154.552  -4.252  -0.054 1.00 . A A . 155 MET HB3  1 1 
       18 50434 1 1   1 MET HE1  H 154.161  -7.746  -3.062 1.00 . A A . 155 MET HE1  1 1 
       18 50435 1 1   1 MET HE2  H 152.803  -7.153  -4.016 1.00 . A A . 155 MET HE2  1 1 
       18 50436 1 1   1 MET HE3  H 152.531  -7.806  -2.395 1.00 . A A . 155 MET HE3  1 1 
       18 50437 1 1   1 MET HG2  H 154.482  -6.715  -0.477 1.00 . A A . 155 MET HG2  1 1 
       18 50438 1 1   1 MET HG3  H 152.729  -6.662  -0.290 1.00 . A A . 155 MET HG3  1 1 
       18 50439 1 1   1 MET N    N 152.791  -5.947   2.303 1.00 . A A . 155 MET N    1 1 
       18 50440 1 1   1 MET O    O 153.516  -3.215   2.847 1.00 . A A . 155 MET O    1 1 
       18 50441 1 1   1 MET SD   S 153.433  -5.589  -2.314 1.00 . A A . 155 MET SD   1 1 
       18 50442 1 1   2 GLY C    C 157.417  -2.365   3.342 1.00 . A A . 156 GLY C    1 1 
       18 50443 1 1   2 GLY CA   C 156.078  -2.889   3.846 1.00 . A A . 156 GLY CA   1 1 
       18 50444 1 1   2 GLY H    H 156.243  -4.721   2.793 1.00 . A A . 156 GLY H    1 1 
       18 50445 1 1   2 GLY HA2  H 155.348  -2.092   3.812 1.00 . A A . 156 GLY HA2  1 1 
       18 50446 1 1   2 GLY HA3  H 156.194  -3.221   4.866 1.00 . A A . 156 GLY HA3  1 1 
       18 50447 1 1   2 GLY N    N 155.615  -4.005   3.027 1.00 . A A . 156 GLY N    1 1 
       18 50448 1 1   2 GLY O    O 158.319  -2.078   4.129 1.00 . A A . 156 GLY O    1 1 
       18 50449 1 1   3 ASN C    C 158.552  -0.396   0.762 1.00 . A A . 157 ASN C    1 1 
       18 50450 1 1   3 ASN CA   C 158.776  -1.759   1.413 1.00 . A A . 157 ASN CA   1 1 
       18 50451 1 1   3 ASN CB   C 159.258  -2.754   0.358 1.00 . A A . 157 ASN CB   1 1 
       18 50452 1 1   3 ASN CG   C 158.188  -2.941  -0.712 1.00 . A A . 157 ASN CG   1 1 
       18 50453 1 1   3 ASN H    H 156.786  -2.488   1.448 1.00 . A A . 157 ASN H    1 1 
       18 50454 1 1   3 ASN HA   H 159.540  -1.664   2.175 1.00 . A A . 157 ASN HA   1 1 
       18 50455 1 1   3 ASN HB2  H 160.162  -2.380  -0.100 1.00 . A A . 157 ASN HB2  1 1 
       18 50456 1 1   3 ASN HB3  H 159.462  -3.705   0.827 1.00 . A A . 157 ASN HB3  1 1 
       18 50457 1 1   3 ASN HD21 H 157.766  -4.805  -0.173 1.00 . A A . 157 ASN HD21 1 1 
       18 50458 1 1   3 ASN HD22 H 156.864  -4.206  -1.480 1.00 . A A . 157 ASN HD22 1 1 
       18 50459 1 1   3 ASN N    N 157.540  -2.245   2.023 1.00 . A A . 157 ASN N    1 1 
       18 50460 1 1   3 ASN ND2  N 157.553  -4.078  -0.796 1.00 . A A . 157 ASN ND2  1 1 
       18 50461 1 1   3 ASN O    O 157.519  -0.155   0.137 1.00 . A A . 157 ASN O    1 1 
       18 50462 1 1   3 ASN OD1  O 157.922  -2.026  -1.492 1.00 . A A . 157 ASN OD1  1 1 
       18 50463 1 1   4 LEU C    C 160.585   1.997  -0.689 1.00 . A A . 158 LEU C    1 1 
       18 50464 1 1   4 LEU CA   C 159.467   1.824   0.333 1.00 . A A . 158 LEU CA   1 1 
       18 50465 1 1   4 LEU CB   C 159.627   2.871   1.440 1.00 . A A . 158 LEU CB   1 1 
       18 50466 1 1   4 LEU CD1  C 157.615   4.346   1.198 1.00 . A A . 158 LEU CD1  1 1 
       18 50467 1 1   4 LEU CD2  C 159.848   5.354   1.700 1.00 . A A . 158 LEU CD2  1 1 
       18 50468 1 1   4 LEU CG   C 159.122   4.233   0.948 1.00 . A A . 158 LEU CG   1 1 
       18 50469 1 1   4 LEU H    H 160.327   0.228   1.424 1.00 . A A . 158 LEU H    1 1 
       18 50470 1 1   4 LEU HA   H 158.513   1.962  -0.151 1.00 . A A . 158 LEU HA   1 1 
       18 50471 1 1   4 LEU HB2  H 159.058   2.565   2.306 1.00 . A A . 158 LEU HB2  1 1 
       18 50472 1 1   4 LEU HB3  H 160.670   2.949   1.706 1.00 . A A . 158 LEU HB3  1 1 
       18 50473 1 1   4 LEU HD11 H 157.438   4.705   2.201 1.00 . A A . 158 LEU HD11 1 1 
       18 50474 1 1   4 LEU HD12 H 157.156   3.377   1.078 1.00 . A A . 158 LEU HD12 1 1 
       18 50475 1 1   4 LEU HD13 H 157.184   5.038   0.489 1.00 . A A . 158 LEU HD13 1 1 
       18 50476 1 1   4 LEU HD21 H 159.299   6.277   1.586 1.00 . A A . 158 LEU HD21 1 1 
       18 50477 1 1   4 LEU HD22 H 160.841   5.474   1.296 1.00 . A A . 158 LEU HD22 1 1 
       18 50478 1 1   4 LEU HD23 H 159.913   5.100   2.748 1.00 . A A . 158 LEU HD23 1 1 
       18 50479 1 1   4 LEU HG   H 159.316   4.327  -0.111 1.00 . A A . 158 LEU HG   1 1 
       18 50480 1 1   4 LEU N    N 159.534   0.486   0.913 1.00 . A A . 158 LEU N    1 1 
       18 50481 1 1   4 LEU O    O 161.659   1.418  -0.536 1.00 . A A . 158 LEU O    1 1 
       18 50482 1 1   5 ARG C    C 161.927   4.430  -2.640 1.00 . A A . 159 ARG C    1 1 
       18 50483 1 1   5 ARG CA   C 161.350   3.025  -2.754 1.00 . A A . 159 ARG CA   1 1 
       18 50484 1 1   5 ARG CB   C 160.725   2.862  -4.141 1.00 . A A . 159 ARG CB   1 1 
       18 50485 1 1   5 ARG CD   C 159.331   1.388  -5.593 1.00 . A A . 159 ARG CD   1 1 
       18 50486 1 1   5 ARG CG   C 160.112   1.467  -4.280 1.00 . A A . 159 ARG CG   1 1 
       18 50487 1 1   5 ARG CZ   C 158.189  -0.384  -6.887 1.00 . A A . 159 ARG CZ   1 1 
       18 50488 1 1   5 ARG H    H 159.470   3.239  -1.804 1.00 . A A . 159 ARG H    1 1 
       18 50489 1 1   5 ARG HA   H 162.148   2.305  -2.645 1.00 . A A . 159 ARG HA   1 1 
       18 50490 1 1   5 ARG HB2  H 159.954   3.608  -4.276 1.00 . A A . 159 ARG HB2  1 1 
       18 50491 1 1   5 ARG HB3  H 161.486   2.993  -4.895 1.00 . A A . 159 ARG HB3  1 1 
       18 50492 1 1   5 ARG HD2  H 158.555   2.140  -5.593 1.00 . A A . 159 ARG HD2  1 1 
       18 50493 1 1   5 ARG HD3  H 160.002   1.569  -6.420 1.00 . A A . 159 ARG HD3  1 1 
       18 50494 1 1   5 ARG HE   H 158.693  -0.524  -4.955 1.00 . A A . 159 ARG HE   1 1 
       18 50495 1 1   5 ARG HG2  H 160.901   0.727  -4.281 1.00 . A A . 159 ARG HG2  1 1 
       18 50496 1 1   5 ARG HG3  H 159.444   1.282  -3.453 1.00 . A A . 159 ARG HG3  1 1 
       18 50497 1 1   5 ARG HH11 H 158.579   1.254  -7.979 1.00 . A A . 159 ARG HH11 1 1 
       18 50498 1 1   5 ARG HH12 H 157.777  -0.031  -8.820 1.00 . A A . 159 ARG HH12 1 1 
       18 50499 1 1   5 ARG HH21 H 157.661  -2.144  -6.089 1.00 . A A . 159 ARG HH21 1 1 
       18 50500 1 1   5 ARG HH22 H 157.264  -1.929  -7.762 1.00 . A A . 159 ARG HH22 1 1 
       18 50501 1 1   5 ARG N    N 160.341   2.799  -1.724 1.00 . A A . 159 ARG N    1 1 
       18 50502 1 1   5 ARG NE   N 158.719   0.063  -5.739 1.00 . A A . 159 ARG NE   1 1 
       18 50503 1 1   5 ARG NH1  N 158.181   0.337  -7.982 1.00 . A A . 159 ARG NH1  1 1 
       18 50504 1 1   5 ARG NH2  N 157.664  -1.579  -6.915 1.00 . A A . 159 ARG NH2  1 1 
       18 50505 1 1   5 ARG O    O 161.188   5.417  -2.662 1.00 . A A . 159 ARG O    1 1 
       18 50506 1 1   6 LEU C    C 164.744   5.978  -3.788 1.00 . A A . 160 LEU C    1 1 
       18 50507 1 1   6 LEU CA   C 163.948   5.788  -2.502 1.00 . A A . 160 LEU CA   1 1 
       18 50508 1 1   6 LEU CB   C 164.895   5.826  -1.299 1.00 . A A . 160 LEU CB   1 1 
       18 50509 1 1   6 LEU CD1  C 164.501   8.207  -0.645 1.00 . A A . 160 LEU CD1  1 1 
       18 50510 1 1   6 LEU CD2  C 166.718   7.144  -0.216 1.00 . A A . 160 LEU CD2  1 1 
       18 50511 1 1   6 LEU CG   C 165.532   7.213  -1.181 1.00 . A A . 160 LEU CG   1 1 
       18 50512 1 1   6 LEU H    H 163.773   3.681  -2.499 1.00 . A A . 160 LEU H    1 1 
       18 50513 1 1   6 LEU HA   H 163.226   6.587  -2.410 1.00 . A A . 160 LEU HA   1 1 
       18 50514 1 1   6 LEU HB2  H 164.338   5.607  -0.399 1.00 . A A . 160 LEU HB2  1 1 
       18 50515 1 1   6 LEU HB3  H 165.670   5.086  -1.429 1.00 . A A . 160 LEU HB3  1 1 
       18 50516 1 1   6 LEU HD11 H 164.071   7.823   0.268 1.00 . A A . 160 LEU HD11 1 1 
       18 50517 1 1   6 LEU HD12 H 163.721   8.348  -1.379 1.00 . A A . 160 LEU HD12 1 1 
       18 50518 1 1   6 LEU HD13 H 164.982   9.153  -0.446 1.00 . A A . 160 LEU HD13 1 1 
       18 50519 1 1   6 LEU HD21 H 167.239   6.208  -0.353 1.00 . A A . 160 LEU HD21 1 1 
       18 50520 1 1   6 LEU HD22 H 166.359   7.212   0.801 1.00 . A A . 160 LEU HD22 1 1 
       18 50521 1 1   6 LEU HD23 H 167.391   7.963  -0.416 1.00 . A A . 160 LEU HD23 1 1 
       18 50522 1 1   6 LEU HG   H 165.875   7.539  -2.152 1.00 . A A . 160 LEU HG   1 1 
       18 50523 1 1   6 LEU N    N 163.250   4.507  -2.545 1.00 . A A . 160 LEU N    1 1 
       18 50524 1 1   6 LEU O    O 165.647   5.198  -4.087 1.00 . A A . 160 LEU O    1 1 
       18 50525 1 1   7 ILE C    C 165.789   8.587  -5.810 1.00 . A A . 161 ILE C    1 1 
       18 50526 1 1   7 ILE CA   C 165.031   7.261  -5.839 1.00 . A A . 161 ILE CA   1 1 
       18 50527 1 1   7 ILE CB   C 163.948   7.293  -6.929 1.00 . A A . 161 ILE CB   1 1 
       18 50528 1 1   7 ILE CD1  C 161.978   6.051  -7.846 1.00 . A A . 161 ILE CD1  1 1 
       18 50529 1 1   7 ILE CG1  C 163.220   5.946  -6.959 1.00 . A A . 161 ILE CG1  1 1 
       18 50530 1 1   7 ILE CG2  C 164.571   7.559  -8.304 1.00 . A A . 161 ILE CG2  1 1 
       18 50531 1 1   7 ILE H    H 163.694   7.619  -4.237 1.00 . A A . 161 ILE H    1 1 
       18 50532 1 1   7 ILE HA   H 165.726   6.465  -6.061 1.00 . A A . 161 ILE HA   1 1 
       18 50533 1 1   7 ILE HB   H 163.240   8.076  -6.703 1.00 . A A . 161 ILE HB   1 1 
       18 50534 1 1   7 ILE HD11 H 162.270   6.361  -8.838 1.00 . A A . 161 ILE HD11 1 1 
       18 50535 1 1   7 ILE HD12 H 161.298   6.778  -7.427 1.00 . A A . 161 ILE HD12 1 1 
       18 50536 1 1   7 ILE HD13 H 161.491   5.089  -7.899 1.00 . A A . 161 ILE HD13 1 1 
       18 50537 1 1   7 ILE HG12 H 163.883   5.189  -7.352 1.00 . A A . 161 ILE HG12 1 1 
       18 50538 1 1   7 ILE HG13 H 162.920   5.675  -5.958 1.00 . A A . 161 ILE HG13 1 1 
       18 50539 1 1   7 ILE HG21 H 163.815   7.464  -9.069 1.00 . A A . 161 ILE HG21 1 1 
       18 50540 1 1   7 ILE HG22 H 165.361   6.847  -8.487 1.00 . A A . 161 ILE HG22 1 1 
       18 50541 1 1   7 ILE HG23 H 164.976   8.561  -8.321 1.00 . A A . 161 ILE HG23 1 1 
       18 50542 1 1   7 ILE N    N 164.397   7.012  -4.547 1.00 . A A . 161 ILE N    1 1 
       18 50543 1 1   7 ILE O    O 165.253   9.606  -5.378 1.00 . A A . 161 ILE O    1 1 
       18 50544 1 1   8 GLY C    C 169.017   9.865  -5.512 1.00 . A A . 162 GLY C    1 1 
       18 50545 1 1   8 GLY CA   C 167.804   9.802  -6.441 1.00 . A A . 162 GLY CA   1 1 
       18 50546 1 1   8 GLY H    H 167.437   7.709  -6.536 1.00 . A A . 162 GLY H    1 1 
       18 50547 1 1   8 GLY HA2  H 168.150   9.868  -7.462 1.00 . A A . 162 GLY HA2  1 1 
       18 50548 1 1   8 GLY HA3  H 167.167  10.653  -6.237 1.00 . A A . 162 GLY HA3  1 1 
       18 50549 1 1   8 GLY N    N 167.031   8.569  -6.287 1.00 . A A . 162 GLY N    1 1 
       18 50550 1 1   8 GLY O    O 169.481  10.956  -5.177 1.00 . A A . 162 GLY O    1 1 
       18 50551 1 1   9 VAL C    C 171.964   8.460  -5.107 1.00 . A A . 163 VAL C    1 1 
       18 50552 1 1   9 VAL CA   C 170.712   8.680  -4.241 1.00 . A A . 163 VAL CA   1 1 
       18 50553 1 1   9 VAL CB   C 170.590   7.539  -3.222 1.00 . A A . 163 VAL CB   1 1 
       18 50554 1 1   9 VAL CG1  C 171.800   7.551  -2.281 1.00 . A A . 163 VAL CG1  1 1 
       18 50555 1 1   9 VAL CG2  C 169.311   7.723  -2.396 1.00 . A A . 163 VAL CG2  1 1 
       18 50556 1 1   9 VAL H    H 169.107   7.868  -5.366 1.00 . A A . 163 VAL H    1 1 
       18 50557 1 1   9 VAL HA   H 170.768   9.609  -3.700 1.00 . A A . 163 VAL HA   1 1 
       18 50558 1 1   9 VAL HB   H 170.550   6.594  -3.743 1.00 . A A . 163 VAL HB   1 1 
       18 50559 1 1   9 VAL HG11 H 171.542   7.058  -1.356 1.00 . A A . 163 VAL HG11 1 1 
       18 50560 1 1   9 VAL HG12 H 172.088   8.572  -2.078 1.00 . A A . 163 VAL HG12 1 1 
       18 50561 1 1   9 VAL HG13 H 172.623   7.030  -2.749 1.00 . A A . 163 VAL HG13 1 1 
       18 50562 1 1   9 VAL HG21 H 169.419   7.232  -1.440 1.00 . A A . 163 VAL HG21 1 1 
       18 50563 1 1   9 VAL HG22 H 168.475   7.294  -2.928 1.00 . A A . 163 VAL HG22 1 1 
       18 50564 1 1   9 VAL HG23 H 169.133   8.777  -2.239 1.00 . A A . 163 VAL HG23 1 1 
       18 50565 1 1   9 VAL N    N 169.529   8.709  -5.096 1.00 . A A . 163 VAL N    1 1 
       18 50566 1 1   9 VAL O    O 172.133   7.359  -5.634 1.00 . A A . 163 VAL O    1 1 
       18 50567 1 1  10 PRO C    C 174.905   8.066  -5.672 1.00 . A A . 164 PRO C    1 1 
       18 50568 1 1  10 PRO CA   C 174.056   9.250  -6.127 1.00 . A A . 164 PRO CA   1 1 
       18 50569 1 1  10 PRO CB   C 174.836  10.560  -5.985 1.00 . A A . 164 PRO CB   1 1 
       18 50570 1 1  10 PRO CD   C 172.793  10.811  -4.735 1.00 . A A . 164 PRO CD   1 1 
       18 50571 1 1  10 PRO CG   C 173.833  11.572  -5.553 1.00 . A A . 164 PRO CG   1 1 
       18 50572 1 1  10 PRO HA   H 173.767   9.119  -7.158 1.00 . A A . 164 PRO HA   1 1 
       18 50573 1 1  10 PRO HB2  H 175.612  10.456  -5.239 1.00 . A A . 164 PRO HB2  1 1 
       18 50574 1 1  10 PRO HB3  H 175.261  10.849  -6.934 1.00 . A A . 164 PRO HB3  1 1 
       18 50575 1 1  10 PRO HD2  H 173.061  10.820  -3.688 1.00 . A A . 164 PRO HD2  1 1 
       18 50576 1 1  10 PRO HD3  H 171.811  11.233  -4.881 1.00 . A A . 164 PRO HD3  1 1 
       18 50577 1 1  10 PRO HG2  H 174.309  12.332  -4.950 1.00 . A A . 164 PRO HG2  1 1 
       18 50578 1 1  10 PRO HG3  H 173.357  12.019  -6.413 1.00 . A A . 164 PRO HG3  1 1 
       18 50579 1 1  10 PRO N    N 172.837   9.437  -5.277 1.00 . A A . 164 PRO N    1 1 
       18 50580 1 1  10 PRO O    O 174.920   7.715  -4.492 1.00 . A A . 164 PRO O    1 1 
       18 50581 1 1  11 GLU C    C 177.748   6.812  -5.616 1.00 . A A . 165 GLU C    1 1 
       18 50582 1 1  11 GLU CA   C 176.480   6.329  -6.313 1.00 . A A . 165 GLU CA   1 1 
       18 50583 1 1  11 GLU CB   C 176.855   5.598  -7.605 1.00 . A A . 165 GLU CB   1 1 
       18 50584 1 1  11 GLU CD   C 175.294   3.610  -7.713 1.00 . A A . 165 GLU CD   1 1 
       18 50585 1 1  11 GLU CG   C 175.598   5.007  -8.256 1.00 . A A . 165 GLU CG   1 1 
       18 50586 1 1  11 GLU H    H 175.540   7.771  -7.546 1.00 . A A . 165 GLU H    1 1 
       18 50587 1 1  11 GLU HA   H 175.958   5.644  -5.662 1.00 . A A . 165 GLU HA   1 1 
       18 50588 1 1  11 GLU HB2  H 177.316   6.297  -8.288 1.00 . A A . 165 GLU HB2  1 1 
       18 50589 1 1  11 GLU HB3  H 177.552   4.805  -7.381 1.00 . A A . 165 GLU HB3  1 1 
       18 50590 1 1  11 GLU HG2  H 174.755   5.652  -8.059 1.00 . A A . 165 GLU HG2  1 1 
       18 50591 1 1  11 GLU HG3  H 175.749   4.944  -9.324 1.00 . A A . 165 GLU HG3  1 1 
       18 50592 1 1  11 GLU N    N 175.609   7.456  -6.620 1.00 . A A . 165 GLU N    1 1 
       18 50593 1 1  11 GLU O    O 178.197   7.937  -5.838 1.00 . A A . 165 GLU O    1 1 
       18 50594 1 1  11 GLU OE1  O 176.190   2.963  -7.195 1.00 . A A . 165 GLU OE1  1 1 
       18 50595 1 1  11 GLU OE2  O 174.158   3.183  -7.842 1.00 . A A . 165 GLU OE2  1 1 
       18 50596 1 1  12 SER C    C 180.417   5.090  -3.831 1.00 . A A . 166 SER C    1 1 
       18 50597 1 1  12 SER CA   C 179.539   6.318  -4.054 1.00 . A A . 166 SER CA   1 1 
       18 50598 1 1  12 SER CB   C 179.182   6.943  -2.705 1.00 . A A . 166 SER CB   1 1 
       18 50599 1 1  12 SER H    H 177.921   5.076  -4.634 1.00 . A A . 166 SER H    1 1 
       18 50600 1 1  12 SER HA   H 180.090   7.040  -4.637 1.00 . A A . 166 SER HA   1 1 
       18 50601 1 1  12 SER HB2  H 178.615   7.846  -2.861 1.00 . A A . 166 SER HB2  1 1 
       18 50602 1 1  12 SER HB3  H 178.587   6.243  -2.134 1.00 . A A . 166 SER HB3  1 1 
       18 50603 1 1  12 SER HG   H 180.306   6.904  -1.118 1.00 . A A . 166 SER HG   1 1 
       18 50604 1 1  12 SER N    N 178.322   5.959  -4.774 1.00 . A A . 166 SER N    1 1 
       18 50605 1 1  12 SER O    O 179.957   4.069  -3.324 1.00 . A A . 166 SER O    1 1 
       18 50606 1 1  12 SER OG   O 180.379   7.260  -2.006 1.00 . A A . 166 SER OG   1 1 
       18 50607 1 1  13 ASP C    C 182.640   3.551  -2.600 1.00 . A A . 167 ASP C    1 1 
       18 50608 1 1  13 ASP CA   C 182.622   4.090  -4.032 1.00 . A A . 167 ASP CA   1 1 
       18 50609 1 1  13 ASP CB   C 184.031   4.537  -4.423 1.00 . A A . 167 ASP CB   1 1 
       18 50610 1 1  13 ASP CG   C 184.909   3.322  -4.706 1.00 . A A . 167 ASP CG   1 1 
       18 50611 1 1  13 ASP H    H 182.017   6.058  -4.539 1.00 . A A . 167 ASP H    1 1 
       18 50612 1 1  13 ASP HA   H 182.316   3.296  -4.697 1.00 . A A . 167 ASP HA   1 1 
       18 50613 1 1  13 ASP HB2  H 183.977   5.154  -5.308 1.00 . A A . 167 ASP HB2  1 1 
       18 50614 1 1  13 ASP HB3  H 184.464   5.107  -3.615 1.00 . A A . 167 ASP HB3  1 1 
       18 50615 1 1  13 ASP N    N 181.693   5.207  -4.178 1.00 . A A . 167 ASP N    1 1 
       18 50616 1 1  13 ASP O    O 182.835   2.354  -2.387 1.00 . A A . 167 ASP O    1 1 
       18 50617 1 1  13 ASP OD1  O 184.729   2.315  -4.039 1.00 . A A . 167 ASP OD1  1 1 
       18 50618 1 1  13 ASP OD2  O 185.748   3.413  -5.588 1.00 . A A . 167 ASP OD2  1 1 
       18 50619 1 1  14 VAL C    C 181.180   3.578   0.367 1.00 . A A . 168 VAL C    1 1 
       18 50620 1 1  14 VAL CA   C 182.525   4.031  -0.215 1.00 . A A . 168 VAL CA   1 1 
       18 50621 1 1  14 VAL CB   C 183.063   5.198   0.616 1.00 . A A . 168 VAL CB   1 1 
       18 50622 1 1  14 VAL CG1  C 184.460   5.577   0.119 1.00 . A A . 168 VAL CG1  1 1 
       18 50623 1 1  14 VAL CG2  C 182.129   6.402   0.471 1.00 . A A . 168 VAL CG2  1 1 
       18 50624 1 1  14 VAL H    H 182.230   5.360  -1.846 1.00 . A A . 168 VAL H    1 1 
       18 50625 1 1  14 VAL HA   H 183.224   3.213  -0.135 1.00 . A A . 168 VAL HA   1 1 
       18 50626 1 1  14 VAL HB   H 183.118   4.905   1.654 1.00 . A A . 168 VAL HB   1 1 
       18 50627 1 1  14 VAL HG11 H 184.413   5.831  -0.929 1.00 . A A . 168 VAL HG11 1 1 
       18 50628 1 1  14 VAL HG12 H 185.130   4.740   0.256 1.00 . A A . 168 VAL HG12 1 1 
       18 50629 1 1  14 VAL HG13 H 184.824   6.425   0.679 1.00 . A A . 168 VAL HG13 1 1 
       18 50630 1 1  14 VAL HG21 H 182.207   6.799  -0.530 1.00 . A A . 168 VAL HG21 1 1 
       18 50631 1 1  14 VAL HG22 H 182.411   7.164   1.183 1.00 . A A . 168 VAL HG22 1 1 
       18 50632 1 1  14 VAL HG23 H 181.112   6.093   0.658 1.00 . A A . 168 VAL HG23 1 1 
       18 50633 1 1  14 VAL N    N 182.440   4.429  -1.621 1.00 . A A . 168 VAL N    1 1 
       18 50634 1 1  14 VAL O    O 181.041   3.485   1.587 1.00 . A A . 168 VAL O    1 1 
       18 50635 1 1  15 GLU C    C 178.962   1.602   0.803 1.00 . A A . 169 GLU C    1 1 
       18 50636 1 1  15 GLU CA   C 178.875   2.892  -0.009 1.00 . A A . 169 GLU CA   1 1 
       18 50637 1 1  15 GLU CB   C 177.935   2.701  -1.204 1.00 . A A . 169 GLU CB   1 1 
       18 50638 1 1  15 GLU CD   C 175.495   2.740  -1.775 1.00 . A A . 169 GLU CD   1 1 
       18 50639 1 1  15 GLU CG   C 176.524   2.356  -0.718 1.00 . A A . 169 GLU CG   1 1 
       18 50640 1 1  15 GLU H    H 180.352   3.368  -1.446 1.00 . A A . 169 GLU H    1 1 
       18 50641 1 1  15 GLU HA   H 178.478   3.674   0.622 1.00 . A A . 169 GLU HA   1 1 
       18 50642 1 1  15 GLU HB2  H 177.902   3.613  -1.782 1.00 . A A . 169 GLU HB2  1 1 
       18 50643 1 1  15 GLU HB3  H 178.305   1.897  -1.824 1.00 . A A . 169 GLU HB3  1 1 
       18 50644 1 1  15 GLU HG2  H 176.462   1.294  -0.527 1.00 . A A . 169 GLU HG2  1 1 
       18 50645 1 1  15 GLU HG3  H 176.318   2.896   0.193 1.00 . A A . 169 GLU HG3  1 1 
       18 50646 1 1  15 GLU N    N 180.193   3.297  -0.484 1.00 . A A . 169 GLU N    1 1 
       18 50647 1 1  15 GLU O    O 179.704   0.682   0.459 1.00 . A A . 169 GLU O    1 1 
       18 50648 1 1  15 GLU OE1  O 175.696   3.738  -2.447 1.00 . A A . 169 GLU OE1  1 1 
       18 50649 1 1  15 GLU OE2  O 174.517   2.025  -1.914 1.00 . A A . 169 GLU OE2  1 1 
       18 50650 1 1  16 ASN C    C 176.799   0.336   3.474 1.00 . A A . 170 ASN C    1 1 
       18 50651 1 1  16 ASN CA   C 178.133   0.371   2.735 1.00 . A A . 170 ASN CA   1 1 
       18 50652 1 1  16 ASN CB   C 179.286   0.382   3.742 1.00 . A A . 170 ASN CB   1 1 
       18 50653 1 1  16 ASN CG   C 179.246   1.661   4.571 1.00 . A A . 170 ASN CG   1 1 
       18 50654 1 1  16 ASN H    H 177.645   2.334   2.114 1.00 . A A . 170 ASN H    1 1 
       18 50655 1 1  16 ASN HA   H 178.215  -0.510   2.117 1.00 . A A . 170 ASN HA   1 1 
       18 50656 1 1  16 ASN HB2  H 179.197  -0.472   4.396 1.00 . A A . 170 ASN HB2  1 1 
       18 50657 1 1  16 ASN HB3  H 180.224   0.331   3.211 1.00 . A A . 170 ASN HB3  1 1 
       18 50658 1 1  16 ASN HD21 H 179.022   0.708   6.298 1.00 . A A . 170 ASN HD21 1 1 
       18 50659 1 1  16 ASN HD22 H 179.076   2.400   6.406 1.00 . A A . 170 ASN HD22 1 1 
       18 50660 1 1  16 ASN N    N 178.191   1.554   1.884 1.00 . A A . 170 ASN N    1 1 
       18 50661 1 1  16 ASN ND2  N 179.102   1.583   5.866 1.00 . A A . 170 ASN ND2  1 1 
       18 50662 1 1  16 ASN O    O 176.162   1.369   3.668 1.00 . A A . 170 ASN O    1 1 
       18 50663 1 1  16 ASN OD1  O 179.349   2.758   4.024 1.00 . A A . 170 ASN OD1  1 1 
       18 50664 1 1  17 GLY C    C 174.836   0.008   5.647 1.00 . A A . 171 GLY C    1 1 
       18 50665 1 1  17 GLY CA   C 175.072  -1.019   4.539 1.00 . A A . 171 GLY CA   1 1 
       18 50666 1 1  17 GLY H    H 176.945  -1.639   3.757 1.00 . A A . 171 GLY H    1 1 
       18 50667 1 1  17 GLY HA2  H 174.296  -0.915   3.795 1.00 . A A . 171 GLY HA2  1 1 
       18 50668 1 1  17 GLY HA3  H 175.019  -2.011   4.964 1.00 . A A . 171 GLY HA3  1 1 
       18 50669 1 1  17 GLY N    N 176.374  -0.854   3.890 1.00 . A A . 171 GLY N    1 1 
       18 50670 1 1  17 GLY O    O 173.791   0.656   5.693 1.00 . A A . 171 GLY O    1 1 
       18 50671 1 1  18 THR C    C 175.389   2.506   7.179 1.00 . A A . 172 THR C    1 1 
       18 50672 1 1  18 THR CA   C 175.677   1.085   7.654 1.00 . A A . 172 THR CA   1 1 
       18 50673 1 1  18 THR CB   C 176.949   1.073   8.504 1.00 . A A . 172 THR CB   1 1 
       18 50674 1 1  18 THR CG2  C 176.725   1.897   9.774 1.00 . A A . 172 THR CG2  1 1 
       18 50675 1 1  18 THR H    H 176.654  -0.333   6.415 1.00 . A A . 172 THR H    1 1 
       18 50676 1 1  18 THR HA   H 174.848   0.755   8.263 1.00 . A A . 172 THR HA   1 1 
       18 50677 1 1  18 THR HB   H 177.763   1.504   7.940 1.00 . A A . 172 THR HB   1 1 
       18 50678 1 1  18 THR HG1  H 178.225  -0.341   8.890 1.00 . A A . 172 THR HG1  1 1 
       18 50679 1 1  18 THR HG21 H 176.039   1.374  10.424 1.00 . A A . 172 THR HG21 1 1 
       18 50680 1 1  18 THR HG22 H 176.310   2.859   9.511 1.00 . A A . 172 THR HG22 1 1 
       18 50681 1 1  18 THR HG23 H 177.667   2.038  10.282 1.00 . A A . 172 THR HG23 1 1 
       18 50682 1 1  18 THR N    N 175.820   0.169   6.526 1.00 . A A . 172 THR N    1 1 
       18 50683 1 1  18 THR O    O 174.452   3.147   7.655 1.00 . A A . 172 THR O    1 1 
       18 50684 1 1  18 THR OG1  O 177.269  -0.265   8.854 1.00 . A A . 172 THR OG1  1 1 
       18 50685 1 1  19 LYS C    C 174.600   4.538   5.174 1.00 . A A . 173 LYS C    1 1 
       18 50686 1 1  19 LYS CA   C 176.006   4.355   5.733 1.00 . A A . 173 LYS CA   1 1 
       18 50687 1 1  19 LYS CB   C 177.039   4.666   4.647 1.00 . A A . 173 LYS CB   1 1 
       18 50688 1 1  19 LYS CD   C 179.305   5.636   4.231 1.00 . A A . 173 LYS CD   1 1 
       18 50689 1 1  19 LYS CE   C 180.719   5.743   4.805 1.00 . A A . 173 LYS CE   1 1 
       18 50690 1 1  19 LYS CG   C 178.360   5.080   5.299 1.00 . A A . 173 LYS CG   1 1 
       18 50691 1 1  19 LYS H    H 176.887   2.428   5.849 1.00 . A A . 173 LYS H    1 1 
       18 50692 1 1  19 LYS HA   H 176.143   5.044   6.554 1.00 . A A . 173 LYS HA   1 1 
       18 50693 1 1  19 LYS HB2  H 177.196   3.786   4.040 1.00 . A A . 173 LYS HB2  1 1 
       18 50694 1 1  19 LYS HB3  H 176.677   5.472   4.028 1.00 . A A . 173 LYS HB3  1 1 
       18 50695 1 1  19 LYS HD2  H 179.311   4.973   3.377 1.00 . A A . 173 LYS HD2  1 1 
       18 50696 1 1  19 LYS HD3  H 178.968   6.615   3.925 1.00 . A A . 173 LYS HD3  1 1 
       18 50697 1 1  19 LYS HE2  H 181.003   4.797   5.242 1.00 . A A . 173 LYS HE2  1 1 
       18 50698 1 1  19 LYS HE3  H 181.410   5.996   4.015 1.00 . A A . 173 LYS HE3  1 1 
       18 50699 1 1  19 LYS HG2  H 178.170   5.840   6.044 1.00 . A A . 173 LYS HG2  1 1 
       18 50700 1 1  19 LYS HG3  H 178.817   4.222   5.768 1.00 . A A . 173 LYS HG3  1 1 
       18 50701 1 1  19 LYS HZ1  H 181.722   6.912   6.206 1.00 . A A . 173 LYS HZ1  1 1 
       18 50702 1 1  19 LYS HZ2  H 180.126   6.533   6.638 1.00 . A A . 173 LYS HZ2  1 1 
       18 50703 1 1  19 LYS HZ3  H 180.426   7.703   5.443 1.00 . A A . 173 LYS HZ3  1 1 
       18 50704 1 1  19 LYS N    N 176.184   2.994   6.229 1.00 . A A . 173 LYS N    1 1 
       18 50705 1 1  19 LYS NZ   N 180.750   6.803   5.852 1.00 . A A . 173 LYS NZ   1 1 
       18 50706 1 1  19 LYS O    O 173.958   5.559   5.407 1.00 . A A . 173 LYS O    1 1 
       18 50707 1 1  20 LEU C    C 171.731   3.840   4.973 1.00 . A A . 174 LEU C    1 1 
       18 50708 1 1  20 LEU CA   C 172.773   3.590   3.886 1.00 . A A . 174 LEU CA   1 1 
       18 50709 1 1  20 LEU CB   C 172.456   2.276   3.167 1.00 . A A . 174 LEU CB   1 1 
       18 50710 1 1  20 LEU CD1  C 173.243   0.700   1.395 1.00 . A A . 174 LEU CD1  1 1 
       18 50711 1 1  20 LEU CD2  C 173.012   3.135   0.888 1.00 . A A . 174 LEU CD2  1 1 
       18 50712 1 1  20 LEU CG   C 173.387   2.113   1.963 1.00 . A A . 174 LEU CG   1 1 
       18 50713 1 1  20 LEU H    H 174.681   2.752   4.282 1.00 . A A . 174 LEU H    1 1 
       18 50714 1 1  20 LEU HA   H 172.728   4.396   3.168 1.00 . A A . 174 LEU HA   1 1 
       18 50715 1 1  20 LEU HB2  H 172.599   1.450   3.849 1.00 . A A . 174 LEU HB2  1 1 
       18 50716 1 1  20 LEU HB3  H 171.432   2.290   2.826 1.00 . A A . 174 LEU HB3  1 1 
       18 50717 1 1  20 LEU HD11 H 172.211   0.387   1.466 1.00 . A A . 174 LEU HD11 1 1 
       18 50718 1 1  20 LEU HD12 H 173.866   0.020   1.958 1.00 . A A . 174 LEU HD12 1 1 
       18 50719 1 1  20 LEU HD13 H 173.550   0.696   0.360 1.00 . A A . 174 LEU HD13 1 1 
       18 50720 1 1  20 LEU HD21 H 173.345   2.781  -0.076 1.00 . A A . 174 LEU HD21 1 1 
       18 50721 1 1  20 LEU HD22 H 173.486   4.079   1.109 1.00 . A A . 174 LEU HD22 1 1 
       18 50722 1 1  20 LEU HD23 H 171.939   3.265   0.873 1.00 . A A . 174 LEU HD23 1 1 
       18 50723 1 1  20 LEU HG   H 174.409   2.273   2.275 1.00 . A A . 174 LEU HG   1 1 
       18 50724 1 1  20 LEU N    N 174.117   3.536   4.450 1.00 . A A . 174 LEU N    1 1 
       18 50725 1 1  20 LEU O    O 170.868   4.707   4.831 1.00 . A A . 174 LEU O    1 1 
       18 50726 1 1  21 GLU C    C 170.850   4.642   7.693 1.00 . A A . 175 GLU C    1 1 
       18 50727 1 1  21 GLU CA   C 170.850   3.221   7.146 1.00 . A A . 175 GLU CA   1 1 
       18 50728 1 1  21 GLU CB   C 171.167   2.227   8.264 1.00 . A A . 175 GLU CB   1 1 
       18 50729 1 1  21 GLU CD   C 171.113  -0.202   8.878 1.00 . A A . 175 GLU CD   1 1 
       18 50730 1 1  21 GLU CG   C 171.009   0.802   7.733 1.00 . A A . 175 GLU CG   1 1 
       18 50731 1 1  21 GLU H    H 172.552   2.438   6.152 1.00 . A A . 175 GLU H    1 1 
       18 50732 1 1  21 GLU HA   H 169.869   3.004   6.756 1.00 . A A . 175 GLU HA   1 1 
       18 50733 1 1  21 GLU HB2  H 172.182   2.378   8.603 1.00 . A A . 175 GLU HB2  1 1 
       18 50734 1 1  21 GLU HB3  H 170.486   2.380   9.088 1.00 . A A . 175 GLU HB3  1 1 
       18 50735 1 1  21 GLU HG2  H 170.044   0.703   7.257 1.00 . A A . 175 GLU HG2  1 1 
       18 50736 1 1  21 GLU HG3  H 171.786   0.600   7.011 1.00 . A A . 175 GLU HG3  1 1 
       18 50737 1 1  21 GLU N    N 171.823   3.089   6.068 1.00 . A A . 175 GLU N    1 1 
       18 50738 1 1  21 GLU O    O 169.794   5.248   7.884 1.00 . A A . 175 GLU O    1 1 
       18 50739 1 1  21 GLU OE1  O 171.880   0.048   9.793 1.00 . A A . 175 GLU OE1  1 1 
       18 50740 1 1  21 GLU OE2  O 170.424  -1.207   8.822 1.00 . A A . 175 GLU OE2  1 1 
       18 50741 1 1  22 ASN C    C 171.488   7.523   7.450 1.00 . A A . 176 ASN C    1 1 
       18 50742 1 1  22 ASN CA   C 172.161   6.549   8.414 1.00 . A A . 176 ASN CA   1 1 
       18 50743 1 1  22 ASN CB   C 173.635   6.923   8.583 1.00 . A A . 176 ASN CB   1 1 
       18 50744 1 1  22 ASN CG   C 174.309   5.963   9.557 1.00 . A A . 176 ASN CG   1 1 
       18 50745 1 1  22 ASN H    H 172.851   4.656   7.741 1.00 . A A . 176 ASN H    1 1 
       18 50746 1 1  22 ASN HA   H 171.668   6.617   9.373 1.00 . A A . 176 ASN HA   1 1 
       18 50747 1 1  22 ASN HB2  H 174.129   6.870   7.625 1.00 . A A . 176 ASN HB2  1 1 
       18 50748 1 1  22 ASN HB3  H 173.707   7.930   8.968 1.00 . A A . 176 ASN HB3  1 1 
       18 50749 1 1  22 ASN HD21 H 172.852   6.074  10.903 1.00 . A A . 176 ASN HD21 1 1 
       18 50750 1 1  22 ASN HD22 H 174.148   5.058  11.317 1.00 . A A . 176 ASN HD22 1 1 
       18 50751 1 1  22 ASN N    N 172.042   5.183   7.918 1.00 . A A . 176 ASN N    1 1 
       18 50752 1 1  22 ASN ND2  N 173.720   5.674  10.686 1.00 . A A . 176 ASN ND2  1 1 
       18 50753 1 1  22 ASN O    O 170.794   8.447   7.868 1.00 . A A . 176 ASN O    1 1 
       18 50754 1 1  22 ASN OD1  O 175.399   5.463   9.283 1.00 . A A . 176 ASN OD1  1 1 
       18 50755 1 1  23 THR C    C 169.564   8.249   5.327 1.00 . A A . 177 THR C    1 1 
       18 50756 1 1  23 THR CA   C 171.075   8.147   5.136 1.00 . A A . 177 THR CA   1 1 
       18 50757 1 1  23 THR CB   C 171.377   7.587   3.744 1.00 . A A . 177 THR CB   1 1 
       18 50758 1 1  23 THR CG2  C 170.931   8.592   2.681 1.00 . A A . 177 THR CG2  1 1 
       18 50759 1 1  23 THR H    H 172.259   6.559   5.881 1.00 . A A . 177 THR H    1 1 
       18 50760 1 1  23 THR HA   H 171.501   9.136   5.210 1.00 . A A . 177 THR HA   1 1 
       18 50761 1 1  23 THR HB   H 170.843   6.661   3.604 1.00 . A A . 177 THR HB   1 1 
       18 50762 1 1  23 THR HG1  H 172.920   6.842   2.824 1.00 . A A . 177 THR HG1  1 1 
       18 50763 1 1  23 THR HG21 H 169.868   8.760   2.768 1.00 . A A . 177 THR HG21 1 1 
       18 50764 1 1  23 THR HG22 H 171.155   8.200   1.699 1.00 . A A . 177 THR HG22 1 1 
       18 50765 1 1  23 THR HG23 H 171.457   9.525   2.823 1.00 . A A . 177 THR HG23 1 1 
       18 50766 1 1  23 THR N    N 171.681   7.299   6.156 1.00 . A A . 177 THR N    1 1 
       18 50767 1 1  23 THR O    O 169.013   9.349   5.351 1.00 . A A . 177 THR O    1 1 
       18 50768 1 1  23 THR OG1  O 172.773   7.355   3.623 1.00 . A A . 177 THR OG1  1 1 
       18 50769 1 1  24 LEU C    C 167.035   7.949   6.838 1.00 . A A . 178 LEU C    1 1 
       18 50770 1 1  24 LEU CA   C 167.444   7.109   5.633 1.00 . A A . 178 LEU CA   1 1 
       18 50771 1 1  24 LEU CB   C 166.926   5.680   5.796 1.00 . A A . 178 LEU CB   1 1 
       18 50772 1 1  24 LEU CD1  C 165.328   5.653   3.874 1.00 . A A . 178 LEU CD1  1 1 
       18 50773 1 1  24 LEU CD2  C 164.825   4.340   5.935 1.00 . A A . 178 LEU CD2  1 1 
       18 50774 1 1  24 LEU CG   C 165.450   5.627   5.398 1.00 . A A . 178 LEU CG   1 1 
       18 50775 1 1  24 LEU H    H 169.384   6.256   5.501 1.00 . A A . 178 LEU H    1 1 
       18 50776 1 1  24 LEU HA   H 167.004   7.540   4.746 1.00 . A A . 178 LEU HA   1 1 
       18 50777 1 1  24 LEU HB2  H 167.496   5.015   5.162 1.00 . A A . 178 LEU HB2  1 1 
       18 50778 1 1  24 LEU HB3  H 167.030   5.373   6.826 1.00 . A A . 178 LEU HB3  1 1 
       18 50779 1 1  24 LEU HD11 H 164.316   5.402   3.590 1.00 . A A . 178 LEU HD11 1 1 
       18 50780 1 1  24 LEU HD12 H 166.011   4.934   3.446 1.00 . A A . 178 LEU HD12 1 1 
       18 50781 1 1  24 LEU HD13 H 165.569   6.639   3.508 1.00 . A A . 178 LEU HD13 1 1 
       18 50782 1 1  24 LEU HD21 H 165.078   4.226   6.978 1.00 . A A . 178 LEU HD21 1 1 
       18 50783 1 1  24 LEU HD22 H 165.204   3.497   5.377 1.00 . A A . 178 LEU HD22 1 1 
       18 50784 1 1  24 LEU HD23 H 163.753   4.390   5.828 1.00 . A A . 178 LEU HD23 1 1 
       18 50785 1 1  24 LEU HG   H 164.936   6.481   5.814 1.00 . A A . 178 LEU HG   1 1 
       18 50786 1 1  24 LEU N    N 168.896   7.107   5.483 1.00 . A A . 178 LEU N    1 1 
       18 50787 1 1  24 LEU O    O 166.123   8.772   6.758 1.00 . A A . 178 LEU O    1 1 
       18 50788 1 1  25 GLN C    C 167.540  10.029   8.878 1.00 . A A . 179 GLN C    1 1 
       18 50789 1 1  25 GLN CA   C 167.447   8.530   9.158 1.00 . A A . 179 GLN CA   1 1 
       18 50790 1 1  25 GLN CB   C 168.429   8.154  10.269 1.00 . A A . 179 GLN CB   1 1 
       18 50791 1 1  25 GLN CD   C 169.020   8.524  12.673 1.00 . A A . 179 GLN CD   1 1 
       18 50792 1 1  25 GLN CG   C 167.991   8.804  11.584 1.00 . A A . 179 GLN CG   1 1 
       18 50793 1 1  25 GLN H    H 168.462   7.098   7.958 1.00 . A A . 179 GLN H    1 1 
       18 50794 1 1  25 GLN HA   H 166.444   8.300   9.486 1.00 . A A . 179 GLN HA   1 1 
       18 50795 1 1  25 GLN HB2  H 168.447   7.080  10.385 1.00 . A A . 179 GLN HB2  1 1 
       18 50796 1 1  25 GLN HB3  H 169.417   8.504  10.011 1.00 . A A . 179 GLN HB3  1 1 
       18 50797 1 1  25 GLN HE21 H 167.744   7.534  13.827 1.00 . A A . 179 GLN HE21 1 1 
       18 50798 1 1  25 GLN HE22 H 169.321   7.669  14.440 1.00 . A A . 179 GLN HE22 1 1 
       18 50799 1 1  25 GLN HG2  H 167.899   9.871  11.442 1.00 . A A . 179 GLN HG2  1 1 
       18 50800 1 1  25 GLN HG3  H 167.035   8.398  11.881 1.00 . A A . 179 GLN HG3  1 1 
       18 50801 1 1  25 GLN N    N 167.739   7.762   7.951 1.00 . A A . 179 GLN N    1 1 
       18 50802 1 1  25 GLN NE2  N 168.665   7.853  13.736 1.00 . A A . 179 GLN NE2  1 1 
       18 50803 1 1  25 GLN O    O 166.703  10.815   9.323 1.00 . A A . 179 GLN O    1 1 
       18 50804 1 1  25 GLN OE1  O 170.177   8.927  12.554 1.00 . A A . 179 GLN OE1  1 1 
       18 50805 1 1  26 ASP C    C 167.553  12.372   7.027 1.00 . A A . 180 ASP C    1 1 
       18 50806 1 1  26 ASP CA   C 168.756  11.822   7.783 1.00 . A A . 180 ASP CA   1 1 
       18 50807 1 1  26 ASP CB   C 170.018  11.988   6.935 1.00 . A A . 180 ASP CB   1 1 
       18 50808 1 1  26 ASP CG   C 171.257  11.687   7.771 1.00 . A A . 180 ASP CG   1 1 
       18 50809 1 1  26 ASP H    H 169.178   9.745   7.769 1.00 . A A . 180 ASP H    1 1 
       18 50810 1 1  26 ASP HA   H 168.875  12.382   8.699 1.00 . A A . 180 ASP HA   1 1 
       18 50811 1 1  26 ASP HB2  H 169.978  11.307   6.096 1.00 . A A . 180 ASP HB2  1 1 
       18 50812 1 1  26 ASP HB3  H 170.072  13.002   6.568 1.00 . A A . 180 ASP HB3  1 1 
       18 50813 1 1  26 ASP N    N 168.555  10.416   8.114 1.00 . A A . 180 ASP N    1 1 
       18 50814 1 1  26 ASP O    O 167.076  13.467   7.316 1.00 . A A . 180 ASP O    1 1 
       18 50815 1 1  26 ASP OD1  O 171.179  10.814   8.621 1.00 . A A . 180 ASP OD1  1 1 
       18 50816 1 1  26 ASP OD2  O 172.267  12.336   7.551 1.00 . A A . 180 ASP OD2  1 1 
       18 50817 1 1  27 ILE C    C 164.713  12.338   6.208 1.00 . A A . 181 ILE C    1 1 
       18 50818 1 1  27 ILE CA   C 165.890  12.030   5.285 1.00 . A A . 181 ILE CA   1 1 
       18 50819 1 1  27 ILE CB   C 165.500  10.942   4.277 1.00 . A A . 181 ILE CB   1 1 
       18 50820 1 1  27 ILE CD1  C 166.409   9.386   2.543 1.00 . A A . 181 ILE CD1  1 1 
       18 50821 1 1  27 ILE CG1  C 166.691  10.647   3.363 1.00 . A A . 181 ILE CG1  1 1 
       18 50822 1 1  27 ILE CG2  C 164.324  11.412   3.415 1.00 . A A . 181 ILE CG2  1 1 
       18 50823 1 1  27 ILE H    H 167.460  10.733   5.888 1.00 . A A . 181 ILE H    1 1 
       18 50824 1 1  27 ILE HA   H 166.152  12.928   4.744 1.00 . A A . 181 ILE HA   1 1 
       18 50825 1 1  27 ILE HB   H 165.221  10.043   4.808 1.00 . A A . 181 ILE HB   1 1 
       18 50826 1 1  27 ILE HD11 H 165.844   9.649   1.662 1.00 . A A . 181 ILE HD11 1 1 
       18 50827 1 1  27 ILE HD12 H 165.843   8.687   3.139 1.00 . A A . 181 ILE HD12 1 1 
       18 50828 1 1  27 ILE HD13 H 167.344   8.932   2.249 1.00 . A A . 181 ILE HD13 1 1 
       18 50829 1 1  27 ILE HG12 H 166.842  11.483   2.697 1.00 . A A . 181 ILE HG12 1 1 
       18 50830 1 1  27 ILE HG13 H 167.577  10.495   3.959 1.00 . A A . 181 ILE HG13 1 1 
       18 50831 1 1  27 ILE HG21 H 164.575  12.353   2.947 1.00 . A A . 181 ILE HG21 1 1 
       18 50832 1 1  27 ILE HG22 H 163.450  11.540   4.036 1.00 . A A . 181 ILE HG22 1 1 
       18 50833 1 1  27 ILE HG23 H 164.119  10.674   2.653 1.00 . A A . 181 ILE HG23 1 1 
       18 50834 1 1  27 ILE N    N 167.047  11.601   6.069 1.00 . A A . 181 ILE N    1 1 
       18 50835 1 1  27 ILE O    O 164.022  13.343   6.036 1.00 . A A . 181 ILE O    1 1 
       18 50836 1 1  28 ILE C    C 163.508  13.031   8.816 1.00 . A A . 182 ILE C    1 1 
       18 50837 1 1  28 ILE CA   C 163.400  11.669   8.137 1.00 . A A . 182 ILE CA   1 1 
       18 50838 1 1  28 ILE CB   C 163.399  10.554   9.191 1.00 . A A . 182 ILE CB   1 1 
       18 50839 1 1  28 ILE CD1  C 163.610   8.081   9.508 1.00 . A A . 182 ILE CD1  1 1 
       18 50840 1 1  28 ILE CG1  C 163.317   9.191   8.496 1.00 . A A . 182 ILE CG1  1 1 
       18 50841 1 1  28 ILE CG2  C 162.192  10.713  10.124 1.00 . A A . 182 ILE CG2  1 1 
       18 50842 1 1  28 ILE H    H 165.123  10.729   7.324 1.00 . A A . 182 ILE H    1 1 
       18 50843 1 1  28 ILE HA   H 162.473  11.631   7.584 1.00 . A A . 182 ILE HA   1 1 
       18 50844 1 1  28 ILE HB   H 164.308  10.608   9.771 1.00 . A A . 182 ILE HB   1 1 
       18 50845 1 1  28 ILE HD11 H 162.705   7.833  10.042 1.00 . A A . 182 ILE HD11 1 1 
       18 50846 1 1  28 ILE HD12 H 164.360   8.421  10.207 1.00 . A A . 182 ILE HD12 1 1 
       18 50847 1 1  28 ILE HD13 H 163.972   7.206   8.988 1.00 . A A . 182 ILE HD13 1 1 
       18 50848 1 1  28 ILE HG12 H 162.325   9.055   8.088 1.00 . A A . 182 ILE HG12 1 1 
       18 50849 1 1  28 ILE HG13 H 164.043   9.146   7.699 1.00 . A A . 182 ILE HG13 1 1 
       18 50850 1 1  28 ILE HG21 H 161.299  10.868   9.536 1.00 . A A . 182 ILE HG21 1 1 
       18 50851 1 1  28 ILE HG22 H 162.347  11.565  10.772 1.00 . A A . 182 ILE HG22 1 1 
       18 50852 1 1  28 ILE HG23 H 162.078   9.823  10.724 1.00 . A A . 182 ILE HG23 1 1 
       18 50853 1 1  28 ILE N    N 164.511  11.487   7.208 1.00 . A A . 182 ILE N    1 1 
       18 50854 1 1  28 ILE O    O 162.555  13.804   8.823 1.00 . A A . 182 ILE O    1 1 
       18 50855 1 1  29 GLN C    C 164.781  15.792   9.148 1.00 . A A . 183 GLN C    1 1 
       18 50856 1 1  29 GLN CA   C 164.881  14.580  10.076 1.00 . A A . 183 GLN CA   1 1 
       18 50857 1 1  29 GLN CB   C 166.249  14.575  10.762 1.00 . A A . 183 GLN CB   1 1 
       18 50858 1 1  29 GLN CD   C 167.612  13.510  12.569 1.00 . A A . 183 GLN CD   1 1 
       18 50859 1 1  29 GLN CG   C 166.288  13.467  11.816 1.00 . A A . 183 GLN CG   1 1 
       18 50860 1 1  29 GLN H    H 165.419  12.680   9.279 1.00 . A A . 183 GLN H    1 1 
       18 50861 1 1  29 GLN HA   H 164.116  14.667  10.834 1.00 . A A . 183 GLN HA   1 1 
       18 50862 1 1  29 GLN HB2  H 167.019  14.401  10.025 1.00 . A A . 183 GLN HB2  1 1 
       18 50863 1 1  29 GLN HB3  H 166.415  15.528  11.241 1.00 . A A . 183 GLN HB3  1 1 
       18 50864 1 1  29 GLN HE21 H 168.385  11.960  11.599 1.00 . A A . 183 GLN HE21 1 1 
       18 50865 1 1  29 GLN HE22 H 169.395  12.659  12.770 1.00 . A A . 183 GLN HE22 1 1 
       18 50866 1 1  29 GLN HG2  H 165.473  13.605  12.511 1.00 . A A . 183 GLN HG2  1 1 
       18 50867 1 1  29 GLN HG3  H 166.185  12.507  11.330 1.00 . A A . 183 GLN HG3  1 1 
       18 50868 1 1  29 GLN N    N 164.681  13.325   9.357 1.00 . A A . 183 GLN N    1 1 
       18 50869 1 1  29 GLN NE2  N 168.541  12.637  12.290 1.00 . A A . 183 GLN NE2  1 1 
       18 50870 1 1  29 GLN O    O 164.303  16.852   9.551 1.00 . A A . 183 GLN O    1 1 
       18 50871 1 1  29 GLN OE1  O 167.805  14.362  13.437 1.00 . A A . 183 GLN OE1  1 1 
       18 50872 1 1  30 GLU C    C 163.919  17.246   6.558 1.00 . A A . 184 GLU C    1 1 
       18 50873 1 1  30 GLU CA   C 165.302  16.745   6.968 1.00 . A A . 184 GLU CA   1 1 
       18 50874 1 1  30 GLU CB   C 166.074  16.302   5.721 1.00 . A A . 184 GLU CB   1 1 
       18 50875 1 1  30 GLU CD   C 167.580  17.106   3.873 1.00 . A A . 184 GLU CD   1 1 
       18 50876 1 1  30 GLU CG   C 166.592  17.528   4.961 1.00 . A A . 184 GLU CG   1 1 
       18 50877 1 1  30 GLU H    H 165.542  14.749   7.624 1.00 . A A . 184 GLU H    1 1 
       18 50878 1 1  30 GLU HA   H 165.842  17.557   7.432 1.00 . A A . 184 GLU HA   1 1 
       18 50879 1 1  30 GLU HB2  H 166.909  15.685   6.019 1.00 . A A . 184 GLU HB2  1 1 
       18 50880 1 1  30 GLU HB3  H 165.419  15.735   5.077 1.00 . A A . 184 GLU HB3  1 1 
       18 50881 1 1  30 GLU HG2  H 165.760  18.044   4.507 1.00 . A A . 184 GLU HG2  1 1 
       18 50882 1 1  30 GLU HG3  H 167.088  18.192   5.654 1.00 . A A . 184 GLU HG3  1 1 
       18 50883 1 1  30 GLU N    N 165.232  15.631   7.908 1.00 . A A . 184 GLU N    1 1 
       18 50884 1 1  30 GLU O    O 163.679  18.452   6.526 1.00 . A A . 184 GLU O    1 1 
       18 50885 1 1  30 GLU OE1  O 168.242  16.094   4.045 1.00 . A A . 184 GLU OE1  1 1 
       18 50886 1 1  30 GLU OE2  O 167.675  17.803   2.876 1.00 . A A . 184 GLU OE2  1 1 
       18 50887 1 1  31 ASN C    C 160.535  16.351   6.645 1.00 . A A . 185 ASN C    1 1 
       18 50888 1 1  31 ASN CA   C 161.694  16.711   5.712 1.00 . A A . 185 ASN CA   1 1 
       18 50889 1 1  31 ASN CB   C 161.481  16.028   4.361 1.00 . A A . 185 ASN CB   1 1 
       18 50890 1 1  31 ASN CG   C 162.535  16.509   3.372 1.00 . A A . 185 ASN CG   1 1 
       18 50891 1 1  31 ASN H    H 163.223  15.376   6.351 1.00 . A A . 185 ASN H    1 1 
       18 50892 1 1  31 ASN HA   H 161.676  17.780   5.550 1.00 . A A . 185 ASN HA   1 1 
       18 50893 1 1  31 ASN HB2  H 161.561  14.958   4.482 1.00 . A A . 185 ASN HB2  1 1 
       18 50894 1 1  31 ASN HB3  H 160.499  16.274   3.983 1.00 . A A . 185 ASN HB3  1 1 
       18 50895 1 1  31 ASN HD21 H 163.899  15.195   3.968 1.00 . A A . 185 ASN HD21 1 1 
       18 50896 1 1  31 ASN HD22 H 164.392  16.241   2.726 1.00 . A A . 185 ASN HD22 1 1 
       18 50897 1 1  31 ASN N    N 163.006  16.326   6.245 1.00 . A A . 185 ASN N    1 1 
       18 50898 1 1  31 ASN ND2  N 163.705  15.933   3.351 1.00 . A A . 185 ASN ND2  1 1 
       18 50899 1 1  31 ASN O    O 159.447  16.914   6.520 1.00 . A A . 185 ASN O    1 1 
       18 50900 1 1  31 ASN OD1  O 162.289  17.436   2.601 1.00 . A A . 185 ASN OD1  1 1 
       18 50901 1 1  32 PHE C    C 160.090  15.210   9.932 1.00 . A A . 186 PHE C    1 1 
       18 50902 1 1  32 PHE CA   C 159.684  14.979   8.471 1.00 . A A . 186 PHE CA   1 1 
       18 50903 1 1  32 PHE CB   C 159.386  13.495   8.220 1.00 . A A . 186 PHE CB   1 1 
       18 50904 1 1  32 PHE CD1  C 158.321  13.992   5.989 1.00 . A A . 186 PHE CD1  1 1 
       18 50905 1 1  32 PHE CD2  C 159.739  12.036   6.195 1.00 . A A . 186 PHE CD2  1 1 
       18 50906 1 1  32 PHE CE1  C 158.098  13.689   4.640 1.00 . A A . 186 PHE CE1  1 1 
       18 50907 1 1  32 PHE CE2  C 159.516  11.732   4.846 1.00 . A A . 186 PHE CE2  1 1 
       18 50908 1 1  32 PHE CG   C 159.142  13.165   6.766 1.00 . A A . 186 PHE CG   1 1 
       18 50909 1 1  32 PHE CZ   C 158.695  12.559   4.068 1.00 . A A . 186 PHE CZ   1 1 
       18 50910 1 1  32 PHE H    H 161.643  15.041   7.677 1.00 . A A . 186 PHE H    1 1 
       18 50911 1 1  32 PHE HA   H 158.787  15.548   8.272 1.00 . A A . 186 PHE HA   1 1 
       18 50912 1 1  32 PHE HB2  H 160.224  12.911   8.566 1.00 . A A . 186 PHE HB2  1 1 
       18 50913 1 1  32 PHE HB3  H 158.513  13.219   8.796 1.00 . A A . 186 PHE HB3  1 1 
       18 50914 1 1  32 PHE HD1  H 157.860  14.863   6.429 1.00 . A A . 186 PHE HD1  1 1 
       18 50915 1 1  32 PHE HD2  H 160.372  11.398   6.793 1.00 . A A . 186 PHE HD2  1 1 
       18 50916 1 1  32 PHE HE1  H 157.465  14.326   4.041 1.00 . A A . 186 PHE HE1  1 1 
       18 50917 1 1  32 PHE HE2  H 159.978  10.861   4.405 1.00 . A A . 186 PHE HE2  1 1 
       18 50918 1 1  32 PHE HZ   H 158.525  12.325   3.028 1.00 . A A . 186 PHE HZ   1 1 
       18 50919 1 1  32 PHE N    N 160.750  15.424   7.576 1.00 . A A . 186 PHE N    1 1 
       18 50920 1 1  32 PHE O    O 160.367  14.256  10.665 1.00 . A A . 186 PHE O    1 1 
       18 50921 1 1  33 PRO C    C 159.638  16.029  12.794 1.00 . A A . 187 PRO C    1 1 
       18 50922 1 1  33 PRO CA   C 160.531  16.751  11.790 1.00 . A A . 187 PRO CA   1 1 
       18 50923 1 1  33 PRO CB   C 160.401  18.275  11.919 1.00 . A A . 187 PRO CB   1 1 
       18 50924 1 1  33 PRO CD   C 159.799  17.696   9.660 1.00 . A A . 187 PRO CD   1 1 
       18 50925 1 1  33 PRO CG   C 159.540  18.699  10.779 1.00 . A A . 187 PRO CG   1 1 
       18 50926 1 1  33 PRO HA   H 161.560  16.464  11.947 1.00 . A A . 187 PRO HA   1 1 
       18 50927 1 1  33 PRO HB2  H 159.938  18.536  12.860 1.00 . A A . 187 PRO HB2  1 1 
       18 50928 1 1  33 PRO HB3  H 161.371  18.741  11.835 1.00 . A A . 187 PRO HB3  1 1 
       18 50929 1 1  33 PRO HD2  H 158.913  17.568   9.054 1.00 . A A . 187 PRO HD2  1 1 
       18 50930 1 1  33 PRO HD3  H 160.637  18.006   9.054 1.00 . A A . 187 PRO HD3  1 1 
       18 50931 1 1  33 PRO HG2  H 158.499  18.677  11.074 1.00 . A A . 187 PRO HG2  1 1 
       18 50932 1 1  33 PRO HG3  H 159.816  19.688  10.448 1.00 . A A . 187 PRO HG3  1 1 
       18 50933 1 1  33 PRO N    N 160.131  16.450  10.382 1.00 . A A . 187 PRO N    1 1 
       18 50934 1 1  33 PRO O    O 160.102  15.596  13.846 1.00 . A A . 187 PRO O    1 1 
       18 50935 1 1  34 ASN C    C 157.867  13.763  13.592 1.00 . A A . 188 ASN C    1 1 
       18 50936 1 1  34 ASN CA   C 157.425  15.202  13.340 1.00 . A A . 188 ASN CA   1 1 
       18 50937 1 1  34 ASN CB   C 156.022  15.211  12.729 1.00 . A A . 188 ASN CB   1 1 
       18 50938 1 1  34 ASN CG   C 155.502  16.642  12.639 1.00 . A A . 188 ASN CG   1 1 
       18 50939 1 1  34 ASN H    H 158.047  16.232  11.594 1.00 . A A . 188 ASN H    1 1 
       18 50940 1 1  34 ASN HA   H 157.400  15.724  14.284 1.00 . A A . 188 ASN HA   1 1 
       18 50941 1 1  34 ASN HB2  H 156.060  14.779  11.741 1.00 . A A . 188 ASN HB2  1 1 
       18 50942 1 1  34 ASN HB3  H 155.357  14.628  13.351 1.00 . A A . 188 ASN HB3  1 1 
       18 50943 1 1  34 ASN HD21 H 155.589  16.952  14.598 1.00 . A A . 188 ASN HD21 1 1 
       18 50944 1 1  34 ASN HD22 H 155.027  18.265  13.680 1.00 . A A . 188 ASN HD22 1 1 
       18 50945 1 1  34 ASN N    N 158.362  15.881  12.453 1.00 . A A . 188 ASN N    1 1 
       18 50946 1 1  34 ASN ND2  N 155.361  17.345  13.730 1.00 . A A . 188 ASN ND2  1 1 
       18 50947 1 1  34 ASN O    O 157.948  13.327  14.740 1.00 . A A . 188 ASN O    1 1 
       18 50948 1 1  34 ASN OD1  O 155.215  17.130  11.547 1.00 . A A . 188 ASN OD1  1 1 
       18 50949 1 1  35 LEU C    C 159.843  11.555  13.526 1.00 . A A . 189 LEU C    1 1 
       18 50950 1 1  35 LEU CA   C 158.591  11.646  12.659 1.00 . A A . 189 LEU CA   1 1 
       18 50951 1 1  35 LEU CB   C 158.868  11.037  11.283 1.00 . A A . 189 LEU CB   1 1 
       18 50952 1 1  35 LEU CD1  C 157.774  10.290   9.161 1.00 . A A . 189 LEU CD1  1 1 
       18 50953 1 1  35 LEU CD2  C 157.043   9.331  11.346 1.00 . A A . 189 LEU CD2  1 1 
       18 50954 1 1  35 LEU CG   C 157.549  10.592  10.644 1.00 . A A . 189 LEU CG   1 1 
       18 50955 1 1  35 LEU H    H 158.138  13.445  11.630 1.00 . A A . 189 LEU H    1 1 
       18 50956 1 1  35 LEU HA   H 157.797  11.091  13.134 1.00 . A A . 189 LEU HA   1 1 
       18 50957 1 1  35 LEU HB2  H 159.343  11.775  10.652 1.00 . A A . 189 LEU HB2  1 1 
       18 50958 1 1  35 LEU HB3  H 159.518  10.182  11.391 1.00 . A A . 189 LEU HB3  1 1 
       18 50959 1 1  35 LEU HD11 H 157.010   9.609   8.811 1.00 . A A . 189 LEU HD11 1 1 
       18 50960 1 1  35 LEU HD12 H 158.746   9.839   9.028 1.00 . A A . 189 LEU HD12 1 1 
       18 50961 1 1  35 LEU HD13 H 157.722  11.208   8.594 1.00 . A A . 189 LEU HD13 1 1 
       18 50962 1 1  35 LEU HD21 H 156.569   9.603  12.279 1.00 . A A . 189 LEU HD21 1 1 
       18 50963 1 1  35 LEU HD22 H 157.874   8.670  11.545 1.00 . A A . 189 LEU HD22 1 1 
       18 50964 1 1  35 LEU HD23 H 156.327   8.828  10.713 1.00 . A A . 189 LEU HD23 1 1 
       18 50965 1 1  35 LEU HG   H 156.818  11.381  10.743 1.00 . A A . 189 LEU HG   1 1 
       18 50966 1 1  35 LEU N    N 158.176  13.037  12.521 1.00 . A A . 189 LEU N    1 1 
       18 50967 1 1  35 LEU O    O 159.933  10.718  14.423 1.00 . A A . 189 LEU O    1 1 
       18 50968 1 1  36 ALA C    C 161.814  12.672  15.504 1.00 . A A . 190 ALA C    1 1 
       18 50969 1 1  36 ALA CA   C 162.052  12.433  14.014 1.00 . A A . 190 ALA CA   1 1 
       18 50970 1 1  36 ALA CB   C 162.990  13.506  13.460 1.00 . A A . 190 ALA CB   1 1 
       18 50971 1 1  36 ALA H    H 160.658  13.114  12.569 1.00 . A A . 190 ALA H    1 1 
       18 50972 1 1  36 ALA HA   H 162.520  11.467  13.889 1.00 . A A . 190 ALA HA   1 1 
       18 50973 1 1  36 ALA HB1  H 162.542  14.479  13.590 1.00 . A A . 190 ALA HB1  1 1 
       18 50974 1 1  36 ALA HB2  H 163.159  13.324  12.408 1.00 . A A . 190 ALA HB2  1 1 
       18 50975 1 1  36 ALA HB3  H 163.932  13.468  13.987 1.00 . A A . 190 ALA HB3  1 1 
       18 50976 1 1  36 ALA N    N 160.797  12.443  13.271 1.00 . A A . 190 ALA N    1 1 
       18 50977 1 1  36 ALA O    O 162.455  12.049  16.348 1.00 . A A . 190 ALA O    1 1 
       18 50978 1 1  37 ARG C    C 160.064  12.687  17.958 1.00 . A A . 191 ARG C    1 1 
       18 50979 1 1  37 ARG CA   C 160.609  13.904  17.217 1.00 . A A . 191 ARG CA   1 1 
       18 50980 1 1  37 ARG CB   C 159.592  15.045  17.287 1.00 . A A . 191 ARG CB   1 1 
       18 50981 1 1  37 ARG CD   C 160.627  16.440  19.085 1.00 . A A . 191 ARG CD   1 1 
       18 50982 1 1  37 ARG CG   C 159.453  15.526  18.734 1.00 . A A . 191 ARG CG   1 1 
       18 50983 1 1  37 ARG CZ   C 161.216  17.920  20.978 1.00 . A A . 191 ARG CZ   1 1 
       18 50984 1 1  37 ARG H    H 160.401  14.037  15.113 1.00 . A A . 191 ARG H    1 1 
       18 50985 1 1  37 ARG HA   H 161.523  14.224  17.693 1.00 . A A . 191 ARG HA   1 1 
       18 50986 1 1  37 ARG HB2  H 159.927  15.863  16.665 1.00 . A A . 191 ARG HB2  1 1 
       18 50987 1 1  37 ARG HB3  H 158.634  14.694  16.934 1.00 . A A . 191 ARG HB3  1 1 
       18 50988 1 1  37 ARG HD2  H 161.553  15.902  18.956 1.00 . A A . 191 ARG HD2  1 1 
       18 50989 1 1  37 ARG HD3  H 160.620  17.299  18.429 1.00 . A A . 191 ARG HD3  1 1 
       18 50990 1 1  37 ARG HE   H 159.909  16.408  21.074 1.00 . A A . 191 ARG HE   1 1 
       18 50991 1 1  37 ARG HG2  H 158.526  16.070  18.842 1.00 . A A . 191 ARG HG2  1 1 
       18 50992 1 1  37 ARG HG3  H 159.451  14.676  19.399 1.00 . A A . 191 ARG HG3  1 1 
       18 50993 1 1  37 ARG HH11 H 162.195  18.385  19.288 1.00 . A A . 191 ARG HH11 1 1 
       18 50994 1 1  37 ARG HH12 H 162.557  19.380  20.659 1.00 . A A . 191 ARG HH12 1 1 
       18 50995 1 1  37 ARG HH21 H 160.415  17.722  22.802 1.00 . A A . 191 ARG HH21 1 1 
       18 50996 1 1  37 ARG HH22 H 161.560  19.008  22.623 1.00 . A A . 191 ARG HH22 1 1 
       18 50997 1 1  37 ARG N    N 160.891  13.577  15.824 1.00 . A A . 191 ARG N    1 1 
       18 50998 1 1  37 ARG NE   N 160.521  16.889  20.477 1.00 . A A . 191 ARG NE   1 1 
       18 50999 1 1  37 ARG NH1  N 162.056  18.617  20.251 1.00 . A A . 191 ARG NH1  1 1 
       18 51000 1 1  37 ARG NH2  N 161.051  18.243  22.232 1.00 . A A . 191 ARG NH2  1 1 
       18 51001 1 1  37 ARG O    O 160.484  12.393  19.078 1.00 . A A . 191 ARG O    1 1 
       18 51002 1 1  38 GLN C    C 159.639   9.774  18.269 1.00 . A A . 192 GLN C    1 1 
       18 51003 1 1  38 GLN CA   C 158.549  10.788  17.931 1.00 . A A . 192 GLN CA   1 1 
       18 51004 1 1  38 GLN CB   C 157.540  10.155  16.970 1.00 . A A . 192 GLN CB   1 1 
       18 51005 1 1  38 GLN CD   C 155.603  11.397  17.953 1.00 . A A . 192 GLN CD   1 1 
       18 51006 1 1  38 GLN CG   C 156.412  11.149  16.685 1.00 . A A . 192 GLN CG   1 1 
       18 51007 1 1  38 GLN H    H 158.812  12.286  16.452 1.00 . A A . 192 GLN H    1 1 
       18 51008 1 1  38 GLN HA   H 158.036  11.067  18.840 1.00 . A A . 192 GLN HA   1 1 
       18 51009 1 1  38 GLN HB2  H 158.036   9.897  16.046 1.00 . A A . 192 GLN HB2  1 1 
       18 51010 1 1  38 GLN HB3  H 157.125   9.265  17.419 1.00 . A A . 192 GLN HB3  1 1 
       18 51011 1 1  38 GLN HE21 H 154.296   9.949  17.578 1.00 . A A . 192 GLN HE21 1 1 
       18 51012 1 1  38 GLN HE22 H 154.031  10.812  19.016 1.00 . A A . 192 GLN HE22 1 1 
       18 51013 1 1  38 GLN HG2  H 156.836  12.082  16.342 1.00 . A A . 192 GLN HG2  1 1 
       18 51014 1 1  38 GLN HG3  H 155.765  10.746  15.921 1.00 . A A . 192 GLN HG3  1 1 
       18 51015 1 1  38 GLN N    N 159.129  11.984  17.329 1.00 . A A . 192 GLN N    1 1 
       18 51016 1 1  38 GLN NE2  N 154.557  10.658  18.203 1.00 . A A . 192 GLN NE2  1 1 
       18 51017 1 1  38 GLN O    O 159.655   9.205  19.360 1.00 . A A . 192 GLN O    1 1 
       18 51018 1 1  38 GLN OE1  O 155.932  12.287  18.738 1.00 . A A . 192 GLN OE1  1 1 
       18 51019 1 1  39 ALA C    C 161.178   7.214  17.747 1.00 . A A . 193 ALA C    1 1 
       18 51020 1 1  39 ALA CA   C 161.670   8.645  17.538 1.00 . A A . 193 ALA CA   1 1 
       18 51021 1 1  39 ALA CB   C 162.497   9.100  18.745 1.00 . A A . 193 ALA CB   1 1 
       18 51022 1 1  39 ALA H    H 160.451   9.998  16.454 1.00 . A A . 193 ALA H    1 1 
       18 51023 1 1  39 ALA HA   H 162.302   8.667  16.662 1.00 . A A . 193 ALA HA   1 1 
       18 51024 1 1  39 ALA HB1  H 162.651  10.168  18.695 1.00 . A A . 193 ALA HB1  1 1 
       18 51025 1 1  39 ALA HB2  H 163.453   8.598  18.738 1.00 . A A . 193 ALA HB2  1 1 
       18 51026 1 1  39 ALA HB3  H 161.969   8.854  19.655 1.00 . A A . 193 ALA HB3  1 1 
       18 51027 1 1  39 ALA N    N 160.548   9.556  17.322 1.00 . A A . 193 ALA N    1 1 
       18 51028 1 1  39 ALA O    O 161.714   6.470  18.570 1.00 . A A . 193 ALA O    1 1 
       18 51029 1 1  40 ASN C    C 159.803   4.752  15.719 1.00 . A A . 194 ASN C    1 1 
       18 51030 1 1  40 ASN CA   C 159.619   5.469  17.057 1.00 . A A . 194 ASN CA   1 1 
       18 51031 1 1  40 ASN CB   C 158.133   5.521  17.427 1.00 . A A . 194 ASN CB   1 1 
       18 51032 1 1  40 ASN CG   C 157.346   6.274  16.359 1.00 . A A . 194 ASN CG   1 1 
       18 51033 1 1  40 ASN H    H 159.757   7.468  16.363 1.00 . A A . 194 ASN H    1 1 
       18 51034 1 1  40 ASN HA   H 160.146   4.915  17.821 1.00 . A A . 194 ASN HA   1 1 
       18 51035 1 1  40 ASN HB2  H 157.750   4.514  17.511 1.00 . A A . 194 ASN HB2  1 1 
       18 51036 1 1  40 ASN HB3  H 158.019   6.025  18.376 1.00 . A A . 194 ASN HB3  1 1 
       18 51037 1 1  40 ASN HD21 H 156.161   4.736  15.942 1.00 . A A . 194 ASN HD21 1 1 
       18 51038 1 1  40 ASN HD22 H 155.868   6.145  15.040 1.00 . A A . 194 ASN HD22 1 1 
       18 51039 1 1  40 ASN N    N 160.157   6.827  16.987 1.00 . A A . 194 ASN N    1 1 
       18 51040 1 1  40 ASN ND2  N 156.378   5.668  15.728 1.00 . A A . 194 ASN ND2  1 1 
       18 51041 1 1  40 ASN O    O 158.922   4.023  15.261 1.00 . A A . 194 ASN O    1 1 
       18 51042 1 1  40 ASN OD1  O 157.621   7.444  16.092 1.00 . A A . 194 ASN OD1  1 1 
       18 51043 1 1  41 VAL C    C 162.093   3.098  13.977 1.00 . A A . 195 VAL C    1 1 
       18 51044 1 1  41 VAL CA   C 161.242   4.353  13.800 1.00 . A A . 195 VAL CA   1 1 
       18 51045 1 1  41 VAL CB   C 161.973   5.354  12.893 1.00 . A A . 195 VAL CB   1 1 
       18 51046 1 1  41 VAL CG1  C 162.181   4.745  11.503 1.00 . A A . 195 VAL CG1  1 1 
       18 51047 1 1  41 VAL CG2  C 161.141   6.632  12.756 1.00 . A A . 195 VAL CG2  1 1 
       18 51048 1 1  41 VAL H    H 161.638   5.529  15.518 1.00 . A A . 195 VAL H    1 1 
       18 51049 1 1  41 VAL HA   H 160.309   4.078  13.333 1.00 . A A . 195 VAL HA   1 1 
       18 51050 1 1  41 VAL HB   H 162.933   5.594  13.326 1.00 . A A . 195 VAL HB   1 1 
       18 51051 1 1  41 VAL HG11 H 162.324   5.535  10.781 1.00 . A A . 195 VAL HG11 1 1 
       18 51052 1 1  41 VAL HG12 H 161.314   4.162  11.232 1.00 . A A . 195 VAL HG12 1 1 
       18 51053 1 1  41 VAL HG13 H 163.053   4.108  11.516 1.00 . A A . 195 VAL HG13 1 1 
       18 51054 1 1  41 VAL HG21 H 161.308   7.265  13.614 1.00 . A A . 195 VAL HG21 1 1 
       18 51055 1 1  41 VAL HG22 H 160.093   6.376  12.697 1.00 . A A . 195 VAL HG22 1 1 
       18 51056 1 1  41 VAL HG23 H 161.433   7.157  11.859 1.00 . A A . 195 VAL HG23 1 1 
       18 51057 1 1  41 VAL N    N 160.961   4.959  15.097 1.00 . A A . 195 VAL N    1 1 
       18 51058 1 1  41 VAL O    O 163.183   3.150  14.547 1.00 . A A . 195 VAL O    1 1 
       18 51059 1 1  42 GLN C    C 162.515   0.148  12.148 1.00 . A A . 196 GLN C    1 1 
       18 51060 1 1  42 GLN CA   C 162.316   0.711  13.551 1.00 . A A . 196 GLN CA   1 1 
       18 51061 1 1  42 GLN CB   C 161.541  -0.298  14.402 1.00 . A A . 196 GLN CB   1 1 
       18 51062 1 1  42 GLN CD   C 161.772  -2.348  15.820 1.00 . A A . 196 GLN CD   1 1 
       18 51063 1 1  42 GLN CG   C 162.472  -1.440  14.814 1.00 . A A . 196 GLN CG   1 1 
       18 51064 1 1  42 GLN H    H 160.698   1.990  13.065 1.00 . A A . 196 GLN H    1 1 
       18 51065 1 1  42 GLN HA   H 163.284   0.877  14.001 1.00 . A A . 196 GLN HA   1 1 
       18 51066 1 1  42 GLN HB2  H 161.161   0.195  15.286 1.00 . A A . 196 GLN HB2  1 1 
       18 51067 1 1  42 GLN HB3  H 160.719  -0.697  13.830 1.00 . A A . 196 GLN HB3  1 1 
       18 51068 1 1  42 GLN HE21 H 163.010  -1.903  17.307 1.00 . A A . 196 GLN HE21 1 1 
       18 51069 1 1  42 GLN HE22 H 161.780  -3.007  17.693 1.00 . A A . 196 GLN HE22 1 1 
       18 51070 1 1  42 GLN HG2  H 162.743  -2.014  13.940 1.00 . A A . 196 GLN HG2  1 1 
       18 51071 1 1  42 GLN HG3  H 163.364  -1.030  15.265 1.00 . A A . 196 GLN HG3  1 1 
       18 51072 1 1  42 GLN N    N 161.584   1.972  13.484 1.00 . A A . 196 GLN N    1 1 
       18 51073 1 1  42 GLN NE2  N 162.225  -2.426  17.042 1.00 . A A . 196 GLN NE2  1 1 
       18 51074 1 1  42 GLN O    O 161.569  -0.306  11.506 1.00 . A A . 196 GLN O    1 1 
       18 51075 1 1  42 GLN OE1  O 160.785  -3.003  15.484 1.00 . A A . 196 GLN OE1  1 1 
       18 51076 1 1  43 ILE C    C 164.664  -1.707  10.399 1.00 . A A . 197 ILE C    1 1 
       18 51077 1 1  43 ILE CA   C 164.069  -0.305  10.334 1.00 . A A . 197 ILE CA   1 1 
       18 51078 1 1  43 ILE CB   C 165.052   0.642   9.633 1.00 . A A . 197 ILE CB   1 1 
       18 51079 1 1  43 ILE CD1  C 165.634   3.047   9.248 1.00 . A A . 197 ILE CD1  1 1 
       18 51080 1 1  43 ILE CG1  C 164.520   2.081   9.655 1.00 . A A . 197 ILE CG1  1 1 
       18 51081 1 1  43 ILE CG2  C 165.216   0.197   8.178 1.00 . A A . 197 ILE CG2  1 1 
       18 51082 1 1  43 ILE H    H 164.481   0.510  12.247 1.00 . A A . 197 ILE H    1 1 
       18 51083 1 1  43 ILE HA   H 163.157  -0.344   9.756 1.00 . A A . 197 ILE HA   1 1 
       18 51084 1 1  43 ILE HB   H 166.010   0.599  10.133 1.00 . A A . 197 ILE HB   1 1 
       18 51085 1 1  43 ILE HD11 H 165.260   4.060   9.270 1.00 . A A . 197 ILE HD11 1 1 
       18 51086 1 1  43 ILE HD12 H 165.969   2.810   8.248 1.00 . A A . 197 ILE HD12 1 1 
       18 51087 1 1  43 ILE HD13 H 166.462   2.955   9.935 1.00 . A A . 197 ILE HD13 1 1 
       18 51088 1 1  43 ILE HG12 H 163.697   2.169   8.962 1.00 . A A . 197 ILE HG12 1 1 
       18 51089 1 1  43 ILE HG13 H 164.181   2.331  10.649 1.00 . A A . 197 ILE HG13 1 1 
       18 51090 1 1  43 ILE HG21 H 164.263  -0.145   7.798 1.00 . A A . 197 ILE HG21 1 1 
       18 51091 1 1  43 ILE HG22 H 165.932  -0.611   8.128 1.00 . A A . 197 ILE HG22 1 1 
       18 51092 1 1  43 ILE HG23 H 165.566   1.026   7.582 1.00 . A A . 197 ILE HG23 1 1 
       18 51093 1 1  43 ILE N    N 163.758   0.170  11.680 1.00 . A A . 197 ILE N    1 1 
       18 51094 1 1  43 ILE O    O 165.505  -1.994  11.251 1.00 . A A . 197 ILE O    1 1 
       18 51095 1 1  44 GLN C    C 165.944  -4.108   8.660 1.00 . A A . 198 GLN C    1 1 
       18 51096 1 1  44 GLN CA   C 164.680  -3.960   9.500 1.00 . A A . 198 GLN CA   1 1 
       18 51097 1 1  44 GLN CB   C 163.586  -4.874   8.946 1.00 . A A . 198 GLN CB   1 1 
       18 51098 1 1  44 GLN CD   C 162.698  -5.373  11.231 1.00 . A A . 198 GLN CD   1 1 
       18 51099 1 1  44 GLN CG   C 162.357  -4.812   9.854 1.00 . A A . 198 GLN CG   1 1 
       18 51100 1 1  44 GLN H    H 163.605  -2.281   8.798 1.00 . A A . 198 GLN H    1 1 
       18 51101 1 1  44 GLN HA   H 164.898  -4.256  10.516 1.00 . A A . 198 GLN HA   1 1 
       18 51102 1 1  44 GLN HB2  H 163.317  -4.549   7.951 1.00 . A A . 198 GLN HB2  1 1 
       18 51103 1 1  44 GLN HB3  H 163.950  -5.889   8.906 1.00 . A A . 198 GLN HB3  1 1 
       18 51104 1 1  44 GLN HE21 H 162.017  -7.192  10.819 1.00 . A A . 198 GLN HE21 1 1 
       18 51105 1 1  44 GLN HE22 H 162.649  -6.991  12.381 1.00 . A A . 198 GLN HE22 1 1 
       18 51106 1 1  44 GLN HG2  H 162.038  -3.784   9.955 1.00 . A A . 198 GLN HG2  1 1 
       18 51107 1 1  44 GLN HG3  H 161.559  -5.394   9.419 1.00 . A A . 198 GLN HG3  1 1 
       18 51108 1 1  44 GLN N    N 164.224  -2.577   9.497 1.00 . A A . 198 GLN N    1 1 
       18 51109 1 1  44 GLN NE2  N 162.432  -6.623  11.499 1.00 . A A . 198 GLN NE2  1 1 
       18 51110 1 1  44 GLN O    O 166.920  -4.715   9.102 1.00 . A A . 198 GLN O    1 1 
       18 51111 1 1  44 GLN OE1  O 163.219  -4.655  12.083 1.00 . A A . 198 GLN OE1  1 1 
       18 51112 1 1  45 GLU C    C 167.009  -2.644   5.423 1.00 . A A . 199 GLU C    1 1 
       18 51113 1 1  45 GLU CA   C 167.078  -3.651   6.568 1.00 . A A . 199 GLU CA   1 1 
       18 51114 1 1  45 GLU CB   C 167.167  -5.067   5.993 1.00 . A A . 199 GLU CB   1 1 
       18 51115 1 1  45 GLU CD   C 168.567  -6.627   4.621 1.00 . A A . 199 GLU CD   1 1 
       18 51116 1 1  45 GLU CG   C 168.480  -5.230   5.225 1.00 . A A . 199 GLU CG   1 1 
       18 51117 1 1  45 GLU H    H 165.110  -3.079   7.153 1.00 . A A . 199 GLU H    1 1 
       18 51118 1 1  45 GLU HA   H 167.971  -3.460   7.143 1.00 . A A . 199 GLU HA   1 1 
       18 51119 1 1  45 GLU HB2  H 167.130  -5.785   6.800 1.00 . A A . 199 GLU HB2  1 1 
       18 51120 1 1  45 GLU HB3  H 166.338  -5.235   5.322 1.00 . A A . 199 GLU HB3  1 1 
       18 51121 1 1  45 GLU HG2  H 168.525  -4.494   4.434 1.00 . A A . 199 GLU HG2  1 1 
       18 51122 1 1  45 GLU HG3  H 169.310  -5.081   5.899 1.00 . A A . 199 GLU HG3  1 1 
       18 51123 1 1  45 GLU N    N 165.919  -3.552   7.452 1.00 . A A . 199 GLU N    1 1 
       18 51124 1 1  45 GLU O    O 165.931  -2.325   4.925 1.00 . A A . 199 GLU O    1 1 
       18 51125 1 1  45 GLU OE1  O 167.535  -7.147   4.224 1.00 . A A . 199 GLU OE1  1 1 
       18 51126 1 1  45 GLU OE2  O 169.663  -7.160   4.564 1.00 . A A . 199 GLU OE2  1 1 
       18 51127 1 1  46 ILE C    C 169.416  -1.667   2.969 1.00 . A A . 200 ILE C    1 1 
       18 51128 1 1  46 ILE CA   C 168.266  -1.236   3.878 1.00 . A A . 200 ILE CA   1 1 
       18 51129 1 1  46 ILE CB   C 168.482   0.199   4.377 1.00 . A A . 200 ILE CB   1 1 
       18 51130 1 1  46 ILE CD1  C 167.616   1.906   6.005 1.00 . A A . 200 ILE CD1  1 1 
       18 51131 1 1  46 ILE CG1  C 167.302   0.601   5.267 1.00 . A A . 200 ILE CG1  1 1 
       18 51132 1 1  46 ILE CG2  C 168.566   1.167   3.191 1.00 . A A . 200 ILE CG2  1 1 
       18 51133 1 1  46 ILE H    H 168.993  -2.405   5.488 1.00 . A A . 200 ILE H    1 1 
       18 51134 1 1  46 ILE HA   H 167.343  -1.279   3.319 1.00 . A A . 200 ILE HA   1 1 
       18 51135 1 1  46 ILE HB   H 169.397   0.249   4.948 1.00 . A A . 200 ILE HB   1 1 
       18 51136 1 1  46 ILE HD11 H 168.232   1.693   6.866 1.00 . A A . 200 ILE HD11 1 1 
       18 51137 1 1  46 ILE HD12 H 166.695   2.365   6.330 1.00 . A A . 200 ILE HD12 1 1 
       18 51138 1 1  46 ILE HD13 H 168.141   2.585   5.348 1.00 . A A . 200 ILE HD13 1 1 
       18 51139 1 1  46 ILE HG12 H 166.425   0.739   4.652 1.00 . A A . 200 ILE HG12 1 1 
       18 51140 1 1  46 ILE HG13 H 167.114  -0.178   5.989 1.00 . A A . 200 ILE HG13 1 1 
       18 51141 1 1  46 ILE HG21 H 169.309   0.816   2.492 1.00 . A A . 200 ILE HG21 1 1 
       18 51142 1 1  46 ILE HG22 H 168.842   2.148   3.550 1.00 . A A . 200 ILE HG22 1 1 
       18 51143 1 1  46 ILE HG23 H 167.605   1.219   2.700 1.00 . A A . 200 ILE HG23 1 1 
       18 51144 1 1  46 ILE N    N 168.175  -2.149   5.014 1.00 . A A . 200 ILE N    1 1 
       18 51145 1 1  46 ILE O    O 170.529  -1.905   3.439 1.00 . A A . 200 ILE O    1 1 
       18 51146 1 1  47 GLN C    C 169.966  -1.601  -0.658 1.00 . A A . 201 GLN C    1 1 
       18 51147 1 1  47 GLN CA   C 170.163  -2.216   0.726 1.00 . A A . 201 GLN CA   1 1 
       18 51148 1 1  47 GLN CB   C 170.131  -3.742   0.615 1.00 . A A . 201 GLN CB   1 1 
       18 51149 1 1  47 GLN CD   C 168.690  -5.719   0.092 1.00 . A A . 201 GLN CD   1 1 
       18 51150 1 1  47 GLN CG   C 168.746  -4.196   0.152 1.00 . A A . 201 GLN CG   1 1 
       18 51151 1 1  47 GLN H    H 168.243  -1.536   1.348 1.00 . A A . 201 GLN H    1 1 
       18 51152 1 1  47 GLN HA   H 171.133  -1.921   1.100 1.00 . A A . 201 GLN HA   1 1 
       18 51153 1 1  47 GLN HB2  H 170.876  -4.065  -0.099 1.00 . A A . 201 GLN HB2  1 1 
       18 51154 1 1  47 GLN HB3  H 170.346  -4.177   1.579 1.00 . A A . 201 GLN HB3  1 1 
       18 51155 1 1  47 GLN HE21 H 169.635  -5.831  -1.650 1.00 . A A . 201 GLN HE21 1 1 
       18 51156 1 1  47 GLN HE22 H 169.181  -7.320  -0.975 1.00 . A A . 201 GLN HE22 1 1 
       18 51157 1 1  47 GLN HG2  H 168.000  -3.837   0.847 1.00 . A A . 201 GLN HG2  1 1 
       18 51158 1 1  47 GLN HG3  H 168.545  -3.793  -0.829 1.00 . A A . 201 GLN HG3  1 1 
       18 51159 1 1  47 GLN N    N 169.143  -1.767   1.671 1.00 . A A . 201 GLN N    1 1 
       18 51160 1 1  47 GLN NE2  N 169.213  -6.342  -0.929 1.00 . A A . 201 GLN NE2  1 1 
       18 51161 1 1  47 GLN O    O 168.882  -1.123  -0.991 1.00 . A A . 201 GLN O    1 1 
       18 51162 1 1  47 GLN OE1  O 168.159  -6.357   1.000 1.00 . A A . 201 GLN OE1  1 1 
       18 51163 1 1  48 ARG C    C 170.691  -2.205  -3.818 1.00 . A A . 202 ARG C    1 1 
       18 51164 1 1  48 ARG CA   C 170.977  -1.089  -2.818 1.00 . A A . 202 ARG CA   1 1 
       18 51165 1 1  48 ARG CB   C 172.318  -0.423  -3.151 1.00 . A A . 202 ARG CB   1 1 
       18 51166 1 1  48 ARG CD   C 171.530   1.530  -4.513 1.00 . A A . 202 ARG CD   1 1 
       18 51167 1 1  48 ARG CG   C 172.290   0.204  -4.551 1.00 . A A . 202 ARG CG   1 1 
       18 51168 1 1  48 ARG CZ   C 172.343   3.869  -4.583 1.00 . A A . 202 ARG CZ   1 1 
       18 51169 1 1  48 ARG H    H 171.864  -2.018  -1.134 1.00 . A A . 202 ARG H    1 1 
       18 51170 1 1  48 ARG HA   H 170.193  -0.350  -2.877 1.00 . A A . 202 ARG HA   1 1 
       18 51171 1 1  48 ARG HB2  H 172.523   0.347  -2.421 1.00 . A A . 202 ARG HB2  1 1 
       18 51172 1 1  48 ARG HB3  H 173.102  -1.165  -3.111 1.00 . A A . 202 ARG HB3  1 1 
       18 51173 1 1  48 ARG HD2  H 171.131   1.738  -5.494 1.00 . A A . 202 ARG HD2  1 1 
       18 51174 1 1  48 ARG HD3  H 170.718   1.458  -3.805 1.00 . A A . 202 ARG HD3  1 1 
       18 51175 1 1  48 ARG HE   H 173.163   2.399  -3.498 1.00 . A A . 202 ARG HE   1 1 
       18 51176 1 1  48 ARG HG2  H 173.304   0.386  -4.876 1.00 . A A . 202 ARG HG2  1 1 
       18 51177 1 1  48 ARG HG3  H 171.810  -0.463  -5.248 1.00 . A A . 202 ARG HG3  1 1 
       18 51178 1 1  48 ARG HH11 H 170.645   3.610  -5.625 1.00 . A A . 202 ARG HH11 1 1 
       18 51179 1 1  48 ARG HH12 H 171.326   5.199  -5.688 1.00 . A A . 202 ARG HH12 1 1 
       18 51180 1 1  48 ARG HH21 H 174.004   4.475  -3.637 1.00 . A A . 202 ARG HH21 1 1 
       18 51181 1 1  48 ARG HH22 H 173.191   5.682  -4.575 1.00 . A A . 202 ARG HH22 1 1 
       18 51182 1 1  48 ARG N    N 171.027  -1.626  -1.461 1.00 . A A . 202 ARG N    1 1 
       18 51183 1 1  48 ARG NE   N 172.436   2.612  -4.117 1.00 . A A . 202 ARG NE   1 1 
       18 51184 1 1  48 ARG NH1  N 171.360   4.255  -5.360 1.00 . A A . 202 ARG NH1  1 1 
       18 51185 1 1  48 ARG NH2  N 173.250   4.743  -4.238 1.00 . A A . 202 ARG NH2  1 1 
       18 51186 1 1  48 ARG O    O 171.191  -3.321  -3.675 1.00 . A A . 202 ARG O    1 1 
       18 51187 1 1  49 THR C    C 169.628  -2.214  -7.261 1.00 . A A . 203 THR C    1 1 
       18 51188 1 1  49 THR CA   C 169.560  -2.871  -5.872 1.00 . A A . 203 THR CA   1 1 
       18 51189 1 1  49 THR CB   C 168.149  -3.424  -5.646 1.00 . A A . 203 THR CB   1 1 
       18 51190 1 1  49 THR CG2  C 167.135  -2.276  -5.639 1.00 . A A . 203 THR CG2  1 1 
       18 51191 1 1  49 THR H    H 169.491  -1.001  -4.878 1.00 . A A . 203 THR H    1 1 
       18 51192 1 1  49 THR HA   H 170.267  -3.684  -5.813 1.00 . A A . 203 THR HA   1 1 
       18 51193 1 1  49 THR HB   H 168.112  -3.935  -4.696 1.00 . A A . 203 THR HB   1 1 
       18 51194 1 1  49 THR HG1  H 167.813  -3.847  -7.513 1.00 . A A . 203 THR HG1  1 1 
       18 51195 1 1  49 THR HG21 H 167.340  -1.621  -4.805 1.00 . A A . 203 THR HG21 1 1 
       18 51196 1 1  49 THR HG22 H 166.136  -2.677  -5.546 1.00 . A A . 203 THR HG22 1 1 
       18 51197 1 1  49 THR HG23 H 167.216  -1.717  -6.560 1.00 . A A . 203 THR HG23 1 1 
       18 51198 1 1  49 THR N    N 169.882  -1.899  -4.831 1.00 . A A . 203 THR N    1 1 
       18 51199 1 1  49 THR O    O 169.394  -1.010  -7.364 1.00 . A A . 203 THR O    1 1 
       18 51200 1 1  49 THR OG1  O 167.827  -4.334  -6.686 1.00 . A A . 203 THR OG1  1 1 
       18 51201 1 1  50 PRO C    C 171.920  -4.366  -7.934 1.00 . A A . 204 PRO C    1 1 
       18 51202 1 1  50 PRO CA   C 170.441  -4.333  -8.315 1.00 . A A . 204 PRO CA   1 1 
       18 51203 1 1  50 PRO CB   C 170.201  -4.858  -9.739 1.00 . A A . 204 PRO CB   1 1 
       18 51204 1 1  50 PRO CD   C 169.835  -2.450  -9.715 1.00 . A A . 204 PRO CD   1 1 
       18 51205 1 1  50 PRO CG   C 169.614  -3.728 -10.523 1.00 . A A . 204 PRO CG   1 1 
       18 51206 1 1  50 PRO HA   H 169.869  -4.920  -7.613 1.00 . A A . 204 PRO HA   1 1 
       18 51207 1 1  50 PRO HB2  H 171.130  -5.178 -10.186 1.00 . A A . 204 PRO HB2  1 1 
       18 51208 1 1  50 PRO HB3  H 169.501  -5.679  -9.714 1.00 . A A . 204 PRO HB3  1 1 
       18 51209 1 1  50 PRO HD2  H 170.751  -1.964 -10.023 1.00 . A A . 204 PRO HD2  1 1 
       18 51210 1 1  50 PRO HD3  H 168.993  -1.783  -9.819 1.00 . A A . 204 PRO HD3  1 1 
       18 51211 1 1  50 PRO HG2  H 170.108  -3.654 -11.481 1.00 . A A . 204 PRO HG2  1 1 
       18 51212 1 1  50 PRO HG3  H 168.556  -3.885 -10.663 1.00 . A A . 204 PRO HG3  1 1 
       18 51213 1 1  50 PRO N    N 169.933  -2.925  -8.330 1.00 . A A . 204 PRO N    1 1 
       18 51214 1 1  50 PRO O    O 172.740  -3.686  -8.548 1.00 . A A . 204 PRO O    1 1 
       18 51215 1 1  51 GLN C    C 174.608  -5.730  -7.431 1.00 . A A . 205 GLN C    1 1 
       18 51216 1 1  51 GLN CA   C 173.617  -5.183  -6.406 1.00 . A A . 205 GLN CA   1 1 
       18 51217 1 1  51 GLN CB   C 173.676  -6.038  -5.139 1.00 . A A . 205 GLN CB   1 1 
       18 51218 1 1  51 GLN CD   C 175.173  -6.845  -3.303 1.00 . A A . 205 GLN CD   1 1 
       18 51219 1 1  51 GLN CG   C 175.052  -5.893  -4.488 1.00 . A A . 205 GLN CG   1 1 
       18 51220 1 1  51 GLN H    H 171.578  -5.750  -6.530 1.00 . A A . 205 GLN H    1 1 
       18 51221 1 1  51 GLN HA   H 173.905  -4.174  -6.151 1.00 . A A . 205 GLN HA   1 1 
       18 51222 1 1  51 GLN HB2  H 172.913  -5.711  -4.449 1.00 . A A . 205 GLN HB2  1 1 
       18 51223 1 1  51 GLN HB3  H 173.511  -7.074  -5.396 1.00 . A A . 205 GLN HB3  1 1 
       18 51224 1 1  51 GLN HE21 H 176.722  -7.827  -4.061 1.00 . A A . 205 GLN HE21 1 1 
       18 51225 1 1  51 GLN HE22 H 176.189  -8.372  -2.545 1.00 . A A . 205 GLN HE22 1 1 
       18 51226 1 1  51 GLN HG2  H 175.819  -6.124  -5.214 1.00 . A A . 205 GLN HG2  1 1 
       18 51227 1 1  51 GLN HG3  H 175.180  -4.877  -4.144 1.00 . A A . 205 GLN HG3  1 1 
       18 51228 1 1  51 GLN N    N 172.256  -5.165  -6.928 1.00 . A A . 205 GLN N    1 1 
       18 51229 1 1  51 GLN NE2  N 176.105  -7.758  -3.304 1.00 . A A . 205 GLN NE2  1 1 
       18 51230 1 1  51 GLN O    O 175.721  -5.218  -7.559 1.00 . A A . 205 GLN O    1 1 
       18 51231 1 1  51 GLN OE1  O 174.396  -6.755  -2.352 1.00 . A A . 205 GLN OE1  1 1 
       18 51232 1 1  52 ARG C    C 175.054  -6.907 -10.518 1.00 . A A . 206 ARG C    1 1 
       18 51233 1 1  52 ARG CA   C 175.115  -7.439  -9.082 1.00 . A A . 206 ARG CA   1 1 
       18 51234 1 1  52 ARG CB   C 174.803  -8.937  -9.091 1.00 . A A . 206 ARG CB   1 1 
       18 51235 1 1  52 ARG CD   C 174.784 -11.022  -7.714 1.00 . A A . 206 ARG CD   1 1 
       18 51236 1 1  52 ARG CG   C 174.989  -9.506  -7.684 1.00 . A A . 206 ARG CG   1 1 
       18 51237 1 1  52 ARG CZ   C 172.866 -12.551  -8.033 1.00 . A A . 206 ARG CZ   1 1 
       18 51238 1 1  52 ARG H    H 173.269  -7.061  -8.101 1.00 . A A . 206 ARG H    1 1 
       18 51239 1 1  52 ARG HA   H 176.122  -7.309  -8.714 1.00 . A A . 206 ARG HA   1 1 
       18 51240 1 1  52 ARG HB2  H 173.783  -9.088  -9.411 1.00 . A A . 206 ARG HB2  1 1 
       18 51241 1 1  52 ARG HB3  H 175.473  -9.440  -9.772 1.00 . A A . 206 ARG HB3  1 1 
       18 51242 1 1  52 ARG HD2  H 175.503 -11.467  -8.385 1.00 . A A . 206 ARG HD2  1 1 
       18 51243 1 1  52 ARG HD3  H 174.930 -11.421  -6.721 1.00 . A A . 206 ARG HD3  1 1 
       18 51244 1 1  52 ARG HE   H 172.911 -10.637  -8.615 1.00 . A A . 206 ARG HE   1 1 
       18 51245 1 1  52 ARG HG2  H 175.987  -9.284  -7.334 1.00 . A A . 206 ARG HG2  1 1 
       18 51246 1 1  52 ARG HG3  H 174.266  -9.062  -7.016 1.00 . A A . 206 ARG HG3  1 1 
       18 51247 1 1  52 ARG HH11 H 174.420 -13.428  -7.111 1.00 . A A . 206 ARG HH11 1 1 
       18 51248 1 1  52 ARG HH12 H 173.038 -14.439  -7.370 1.00 . A A . 206 ARG HH12 1 1 
       18 51249 1 1  52 ARG HH21 H 171.162 -11.986  -8.919 1.00 . A A . 206 ARG HH21 1 1 
       18 51250 1 1  52 ARG HH22 H 171.217 -13.632  -8.380 1.00 . A A . 206 ARG HH22 1 1 
       18 51251 1 1  52 ARG N    N 174.198  -6.757  -8.169 1.00 . A A . 206 ARG N    1 1 
       18 51252 1 1  52 ARG NE   N 173.431 -11.343  -8.177 1.00 . A A . 206 ARG NE   1 1 
       18 51253 1 1  52 ARG NH1  N 173.490 -13.552  -7.459 1.00 . A A . 206 ARG NH1  1 1 
       18 51254 1 1  52 ARG NH2  N 171.654 -12.738  -8.479 1.00 . A A . 206 ARG NH2  1 1 
       18 51255 1 1  52 ARG O    O 175.606  -7.532 -11.425 1.00 . A A . 206 ARG O    1 1 
       18 51256 1 1  53 TYR C    C 175.139  -3.909 -12.170 1.00 . A A . 207 TYR C    1 1 
       18 51257 1 1  53 TYR CA   C 174.315  -5.189 -12.082 1.00 . A A . 207 TYR CA   1 1 
       18 51258 1 1  53 TYR CB   C 172.860  -4.885 -12.439 1.00 . A A . 207 TYR CB   1 1 
       18 51259 1 1  53 TYR CD1  C 171.937  -7.125 -11.742 1.00 . A A . 207 TYR CD1  1 1 
       18 51260 1 1  53 TYR CD2  C 171.387  -6.271 -13.945 1.00 . A A . 207 TYR CD2  1 1 
       18 51261 1 1  53 TYR CE1  C 171.178  -8.274 -12.000 1.00 . A A . 207 TYR CE1  1 1 
       18 51262 1 1  53 TYR CE2  C 170.629  -7.420 -14.201 1.00 . A A . 207 TYR CE2  1 1 
       18 51263 1 1  53 TYR CG   C 172.040  -6.123 -12.715 1.00 . A A . 207 TYR CG   1 1 
       18 51264 1 1  53 TYR CZ   C 170.525  -8.422 -13.229 1.00 . A A . 207 TYR CZ   1 1 
       18 51265 1 1  53 TYR H    H 173.956  -5.312  -9.993 1.00 . A A . 207 TYR H    1 1 
       18 51266 1 1  53 TYR HA   H 174.702  -5.898 -12.800 1.00 . A A . 207 TYR HA   1 1 
       18 51267 1 1  53 TYR HB2  H 172.407  -4.346 -11.621 1.00 . A A . 207 TYR HB2  1 1 
       18 51268 1 1  53 TYR HB3  H 172.846  -4.252 -13.315 1.00 . A A . 207 TYR HB3  1 1 
       18 51269 1 1  53 TYR HD1  H 172.440  -7.012 -10.794 1.00 . A A . 207 TYR HD1  1 1 
       18 51270 1 1  53 TYR HD2  H 171.468  -5.498 -14.695 1.00 . A A . 207 TYR HD2  1 1 
       18 51271 1 1  53 TYR HE1  H 171.099  -9.047 -11.250 1.00 . A A . 207 TYR HE1  1 1 
       18 51272 1 1  53 TYR HE2  H 170.127  -7.533 -15.150 1.00 . A A . 207 TYR HE2  1 1 
       18 51273 1 1  53 TYR HH   H 170.160  -9.995 -14.246 1.00 . A A . 207 TYR HH   1 1 
       18 51274 1 1  53 TYR N    N 174.394  -5.769 -10.742 1.00 . A A . 207 TYR N    1 1 
       18 51275 1 1  53 TYR O    O 174.947  -2.978 -11.388 1.00 . A A . 207 TYR O    1 1 
       18 51276 1 1  53 TYR OH   O 169.780  -9.554 -13.483 1.00 . A A . 207 TYR OH   1 1 
       18 51277 1 1  54 SER C    C 176.868  -2.304 -14.826 1.00 . A A . 208 SER C    1 1 
       18 51278 1 1  54 SER CA   C 176.893  -2.697 -13.349 1.00 . A A . 208 SER CA   1 1 
       18 51279 1 1  54 SER CB   C 178.327  -2.990 -12.902 1.00 . A A . 208 SER CB   1 1 
       18 51280 1 1  54 SER H    H 176.178  -4.658 -13.706 1.00 . A A . 208 SER H    1 1 
       18 51281 1 1  54 SER HA   H 176.508  -1.873 -12.765 1.00 . A A . 208 SER HA   1 1 
       18 51282 1 1  54 SER HB2  H 178.316  -3.513 -11.961 1.00 . A A . 208 SER HB2  1 1 
       18 51283 1 1  54 SER HB3  H 178.814  -3.608 -13.646 1.00 . A A . 208 SER HB3  1 1 
       18 51284 1 1  54 SER HG   H 179.727  -1.733 -13.401 1.00 . A A . 208 SER HG   1 1 
       18 51285 1 1  54 SER N    N 176.058  -3.873 -13.131 1.00 . A A . 208 SER N    1 1 
       18 51286 1 1  54 SER O    O 177.898  -1.985 -15.423 1.00 . A A . 208 SER O    1 1 
       18 51287 1 1  54 SER OG   O 179.028  -1.763 -12.743 1.00 . A A . 208 SER OG   1 1 
       18 51288 1 1  55 SER C    C 176.109  -0.649 -17.161 1.00 . A A . 209 SER C    1 1 
       18 51289 1 1  55 SER CA   C 175.514  -2.015 -16.827 1.00 . A A . 209 SER CA   1 1 
       18 51290 1 1  55 SER CB   C 174.031  -2.030 -17.199 1.00 . A A . 209 SER CB   1 1 
       18 51291 1 1  55 SER H    H 174.884  -2.553 -14.878 1.00 . A A . 209 SER H    1 1 
       18 51292 1 1  55 SER HA   H 176.024  -2.768 -17.408 1.00 . A A . 209 SER HA   1 1 
       18 51293 1 1  55 SER HB2  H 173.480  -1.395 -16.524 1.00 . A A . 209 SER HB2  1 1 
       18 51294 1 1  55 SER HB3  H 173.913  -1.664 -18.210 1.00 . A A . 209 SER HB3  1 1 
       18 51295 1 1  55 SER HG   H 172.626  -3.361 -17.395 1.00 . A A . 209 SER HG   1 1 
       18 51296 1 1  55 SER N    N 175.674  -2.325 -15.410 1.00 . A A . 209 SER N    1 1 
       18 51297 1 1  55 SER O    O 176.229   0.217 -16.296 1.00 . A A . 209 SER O    1 1 
       18 51298 1 1  55 SER OG   O 173.537  -3.358 -17.092 1.00 . A A . 209 SER OG   1 1 
       18 51299 1 1  56 ARG C    C 176.119   1.977 -18.663 1.00 . A A . 210 ARG C    1 1 
       18 51300 1 1  56 ARG CA   C 177.063   0.789 -18.879 1.00 . A A . 210 ARG CA   1 1 
       18 51301 1 1  56 ARG CB   C 177.419   0.687 -20.362 1.00 . A A . 210 ARG CB   1 1 
       18 51302 1 1  56 ARG CD   C 178.996  -0.338 -22.008 1.00 . A A . 210 ARG CD   1 1 
       18 51303 1 1  56 ARG CG   C 178.537  -0.341 -20.550 1.00 . A A . 210 ARG CG   1 1 
       18 51304 1 1  56 ARG CZ   C 180.488  -1.698 -23.438 1.00 . A A . 210 ARG CZ   1 1 
       18 51305 1 1  56 ARG H    H 176.357  -1.202 -19.067 1.00 . A A . 210 ARG H    1 1 
       18 51306 1 1  56 ARG HA   H 177.971   0.966 -18.322 1.00 . A A . 210 ARG HA   1 1 
       18 51307 1 1  56 ARG HB2  H 176.546   0.379 -20.921 1.00 . A A . 210 ARG HB2  1 1 
       18 51308 1 1  56 ARG HB3  H 177.755   1.649 -20.719 1.00 . A A . 210 ARG HB3  1 1 
       18 51309 1 1  56 ARG HD2  H 178.144  -0.493 -22.653 1.00 . A A . 210 ARG HD2  1 1 
       18 51310 1 1  56 ARG HD3  H 179.447   0.617 -22.239 1.00 . A A . 210 ARG HD3  1 1 
       18 51311 1 1  56 ARG HE   H 180.263  -1.940 -21.465 1.00 . A A . 210 ARG HE   1 1 
       18 51312 1 1  56 ARG HG2  H 179.369  -0.087 -19.908 1.00 . A A . 210 ARG HG2  1 1 
       18 51313 1 1  56 ARG HG3  H 178.170  -1.323 -20.293 1.00 . A A . 210 ARG HG3  1 1 
       18 51314 1 1  56 ARG HH11 H 179.492  -0.288 -24.465 1.00 . A A . 210 ARG HH11 1 1 
       18 51315 1 1  56 ARG HH12 H 180.558  -1.281 -25.402 1.00 . A A . 210 ARG HH12 1 1 
       18 51316 1 1  56 ARG HH21 H 181.619  -3.186 -22.723 1.00 . A A . 210 ARG HH21 1 1 
       18 51317 1 1  56 ARG HH22 H 181.746  -2.901 -24.426 1.00 . A A . 210 ARG HH22 1 1 
       18 51318 1 1  56 ARG N    N 176.479  -0.472 -18.425 1.00 . A A . 210 ARG N    1 1 
       18 51319 1 1  56 ARG NE   N 179.971  -1.408 -22.234 1.00 . A A . 210 ARG NE   1 1 
       18 51320 1 1  56 ARG NH1  N 180.153  -1.036 -24.520 1.00 . A A . 210 ARG NH1  1 1 
       18 51321 1 1  56 ARG NH2  N 181.352  -2.670 -23.537 1.00 . A A . 210 ARG NH2  1 1 
       18 51322 1 1  56 ARG O    O 176.575   3.113 -18.542 1.00 . A A . 210 ARG O    1 1 
       18 51323 1 1  57 ARG C    C 174.167   3.687 -17.260 1.00 . A A . 211 ARG C    1 1 
       18 51324 1 1  57 ARG CA   C 173.827   2.793 -18.451 1.00 . A A . 211 ARG CA   1 1 
       18 51325 1 1  57 ARG CB   C 172.432   2.193 -18.263 1.00 . A A . 211 ARG CB   1 1 
       18 51326 1 1  57 ARG CD   C 171.137   0.451 -17.026 1.00 . A A . 211 ARG CD   1 1 
       18 51327 1 1  57 ARG CG   C 172.421   1.282 -17.033 1.00 . A A . 211 ARG CG   1 1 
       18 51328 1 1  57 ARG CZ   C 170.370  -1.480 -15.683 1.00 . A A . 211 ARG CZ   1 1 
       18 51329 1 1  57 ARG H    H 174.500   0.796 -18.693 1.00 . A A . 211 ARG H    1 1 
       18 51330 1 1  57 ARG HA   H 173.823   3.397 -19.346 1.00 . A A . 211 ARG HA   1 1 
       18 51331 1 1  57 ARG HB2  H 171.715   2.990 -18.128 1.00 . A A . 211 ARG HB2  1 1 
       18 51332 1 1  57 ARG HB3  H 172.168   1.616 -19.136 1.00 . A A . 211 ARG HB3  1 1 
       18 51333 1 1  57 ARG HD2  H 170.285   1.108 -17.104 1.00 . A A . 211 ARG HD2  1 1 
       18 51334 1 1  57 ARG HD3  H 171.145  -0.223 -17.870 1.00 . A A . 211 ARG HD3  1 1 
       18 51335 1 1  57 ARG HE   H 171.485   0.029 -14.984 1.00 . A A . 211 ARG HE   1 1 
       18 51336 1 1  57 ARG HG2  H 173.277   0.626 -17.064 1.00 . A A . 211 ARG HG2  1 1 
       18 51337 1 1  57 ARG HG3  H 172.460   1.886 -16.138 1.00 . A A . 211 ARG HG3  1 1 
       18 51338 1 1  57 ARG HH11 H 169.759  -1.564 -17.593 1.00 . A A . 211 ARG HH11 1 1 
       18 51339 1 1  57 ARG HH12 H 169.259  -2.884 -16.590 1.00 . A A . 211 ARG HH12 1 1 
       18 51340 1 1  57 ARG HH21 H 170.810  -1.696 -13.742 1.00 . A A . 211 ARG HH21 1 1 
       18 51341 1 1  57 ARG HH22 H 169.846  -2.957 -14.437 1.00 . A A . 211 ARG HH22 1 1 
       18 51342 1 1  57 ARG N    N 174.810   1.722 -18.616 1.00 . A A . 211 ARG N    1 1 
       18 51343 1 1  57 ARG NE   N 171.039  -0.321 -15.784 1.00 . A A . 211 ARG NE   1 1 
       18 51344 1 1  57 ARG NH1  N 169.746  -2.019 -16.703 1.00 . A A . 211 ARG NH1  1 1 
       18 51345 1 1  57 ARG NH2  N 170.340  -2.091 -14.531 1.00 . A A . 211 ARG NH2  1 1 
       18 51346 1 1  57 ARG O    O 174.522   3.201 -16.185 1.00 . A A . 211 ARG O    1 1 
       18 51347 1 1  58 ALA C    C 173.246   6.271 -15.465 1.00 . A A . 212 ALA C    1 1 
       18 51348 1 1  58 ALA CA   C 174.403   5.963 -16.424 1.00 . A A . 212 ALA CA   1 1 
       18 51349 1 1  58 ALA CB   C 174.848   7.266 -17.084 1.00 . A A . 212 ALA CB   1 1 
       18 51350 1 1  58 ALA H    H 173.731   5.318 -18.330 1.00 . A A . 212 ALA H    1 1 
       18 51351 1 1  58 ALA HA   H 175.232   5.573 -15.853 1.00 . A A . 212 ALA HA   1 1 
       18 51352 1 1  58 ALA HB1  H 175.586   7.053 -17.842 1.00 . A A . 212 ALA HB1  1 1 
       18 51353 1 1  58 ALA HB2  H 175.273   7.922 -16.339 1.00 . A A . 212 ALA HB2  1 1 
       18 51354 1 1  58 ALA HB3  H 173.992   7.743 -17.538 1.00 . A A . 212 ALA HB3  1 1 
       18 51355 1 1  58 ALA N    N 174.054   4.994 -17.464 1.00 . A A . 212 ALA N    1 1 
       18 51356 1 1  58 ALA O    O 173.379   7.149 -14.612 1.00 . A A . 212 ALA O    1 1 
       18 51357 1 1  59 THR C    C 171.280   5.385 -13.293 1.00 . A A . 213 THR C    1 1 
       18 51358 1 1  59 THR CA   C 170.973   5.819 -14.730 1.00 . A A . 213 THR CA   1 1 
       18 51359 1 1  59 THR CB   C 169.753   5.053 -15.246 1.00 . A A . 213 THR CB   1 1 
       18 51360 1 1  59 THR CG2  C 169.335   5.613 -16.608 1.00 . A A . 213 THR CG2  1 1 
       18 51361 1 1  59 THR H    H 172.064   4.882 -16.290 1.00 . A A . 213 THR H    1 1 
       18 51362 1 1  59 THR HA   H 170.757   6.877 -14.754 1.00 . A A . 213 THR HA   1 1 
       18 51363 1 1  59 THR HB   H 168.935   5.164 -14.550 1.00 . A A . 213 THR HB   1 1 
       18 51364 1 1  59 THR HG1  H 169.373   3.249 -15.865 1.00 . A A . 213 THR HG1  1 1 
       18 51365 1 1  59 THR HG21 H 168.390   5.179 -16.900 1.00 . A A . 213 THR HG21 1 1 
       18 51366 1 1  59 THR HG22 H 170.086   5.369 -17.344 1.00 . A A . 213 THR HG22 1 1 
       18 51367 1 1  59 THR HG23 H 169.233   6.686 -16.539 1.00 . A A . 213 THR HG23 1 1 
       18 51368 1 1  59 THR N    N 172.122   5.567 -15.592 1.00 . A A . 213 THR N    1 1 
       18 51369 1 1  59 THR O    O 171.994   4.400 -13.097 1.00 . A A . 213 THR O    1 1 
       18 51370 1 1  59 THR OG1  O 170.081   3.678 -15.379 1.00 . A A . 213 THR OG1  1 1 
       18 51371 1 1  60 PRO C    C 170.315   4.513 -10.374 1.00 . A A . 214 PRO C    1 1 
       18 51372 1 1  60 PRO CA   C 171.089   5.732 -10.870 1.00 . A A . 214 PRO CA   1 1 
       18 51373 1 1  60 PRO CB   C 170.685   6.984 -10.093 1.00 . A A . 214 PRO CB   1 1 
       18 51374 1 1  60 PRO CD   C 169.826   7.208 -12.350 1.00 . A A . 214 PRO CD   1 1 
       18 51375 1 1  60 PRO CG   C 169.583   7.594 -10.890 1.00 . A A . 214 PRO CG   1 1 
       18 51376 1 1  60 PRO HA   H 172.149   5.567 -10.756 1.00 . A A . 214 PRO HA   1 1 
       18 51377 1 1  60 PRO HB2  H 170.338   6.716  -9.105 1.00 . A A . 214 PRO HB2  1 1 
       18 51378 1 1  60 PRO HB3  H 171.514   7.672 -10.030 1.00 . A A . 214 PRO HB3  1 1 
       18 51379 1 1  60 PRO HD2  H 168.899   6.906 -12.816 1.00 . A A . 214 PRO HD2  1 1 
       18 51380 1 1  60 PRO HD3  H 170.271   8.030 -12.888 1.00 . A A . 214 PRO HD3  1 1 
       18 51381 1 1  60 PRO HG2  H 168.630   7.209 -10.552 1.00 . A A . 214 PRO HG2  1 1 
       18 51382 1 1  60 PRO HG3  H 169.605   8.669 -10.794 1.00 . A A . 214 PRO HG3  1 1 
       18 51383 1 1  60 PRO N    N 170.774   6.073 -12.289 1.00 . A A . 214 PRO N    1 1 
       18 51384 1 1  60 PRO O    O 169.178   4.279 -10.786 1.00 . A A . 214 PRO O    1 1 
       18 51385 1 1  61 ARG C    C 169.325   3.066  -7.778 1.00 . A A . 215 ARG C    1 1 
       18 51386 1 1  61 ARG CA   C 170.264   2.597  -8.885 1.00 . A A . 215 ARG CA   1 1 
       18 51387 1 1  61 ARG CB   C 171.293   1.624  -8.304 1.00 . A A . 215 ARG CB   1 1 
       18 51388 1 1  61 ARG CD   C 172.664  -0.399  -8.827 1.00 . A A . 215 ARG CD   1 1 
       18 51389 1 1  61 ARG CG   C 171.887   0.773  -9.429 1.00 . A A . 215 ARG CG   1 1 
       18 51390 1 1  61 ARG CZ   C 174.865  -0.724  -7.739 1.00 . A A . 215 ARG CZ   1 1 
       18 51391 1 1  61 ARG H    H 171.864   3.943  -9.241 1.00 . A A . 215 ARG H    1 1 
       18 51392 1 1  61 ARG HA   H 169.688   2.087  -9.643 1.00 . A A . 215 ARG HA   1 1 
       18 51393 1 1  61 ARG HB2  H 172.080   2.181  -7.818 1.00 . A A . 215 ARG HB2  1 1 
       18 51394 1 1  61 ARG HB3  H 170.812   0.978  -7.585 1.00 . A A . 215 ARG HB3  1 1 
       18 51395 1 1  61 ARG HD2  H 172.043  -0.910  -8.106 1.00 . A A . 215 ARG HD2  1 1 
       18 51396 1 1  61 ARG HD3  H 172.936  -1.088  -9.614 1.00 . A A . 215 ARG HD3  1 1 
       18 51397 1 1  61 ARG HE   H 173.972   1.050  -8.020 1.00 . A A . 215 ARG HE   1 1 
       18 51398 1 1  61 ARG HG2  H 171.090   0.396 -10.054 1.00 . A A . 215 ARG HG2  1 1 
       18 51399 1 1  61 ARG HG3  H 172.556   1.377 -10.023 1.00 . A A . 215 ARG HG3  1 1 
       18 51400 1 1  61 ARG HH11 H 174.008  -2.447  -8.313 1.00 . A A . 215 ARG HH11 1 1 
       18 51401 1 1  61 ARG HH12 H 175.558  -2.603  -7.556 1.00 . A A . 215 ARG HH12 1 1 
       18 51402 1 1  61 ARG HH21 H 175.990   0.789  -7.059 1.00 . A A . 215 ARG HH21 1 1 
       18 51403 1 1  61 ARG HH22 H 176.660  -0.794  -6.855 1.00 . A A . 215 ARG HH22 1 1 
       18 51404 1 1  61 ARG N    N 170.937   3.741  -9.489 1.00 . A A . 215 ARG N    1 1 
       18 51405 1 1  61 ARG NE   N 173.877   0.084  -8.159 1.00 . A A . 215 ARG NE   1 1 
       18 51406 1 1  61 ARG NH1  N 174.806  -2.028  -7.881 1.00 . A A . 215 ARG NH1  1 1 
       18 51407 1 1  61 ARG NH2  N 175.920  -0.202  -7.174 1.00 . A A . 215 ARG NH2  1 1 
       18 51408 1 1  61 ARG O    O 169.492   4.158  -7.235 1.00 . A A . 215 ARG O    1 1 
       18 51409 1 1  62 HIS C    C 167.761   1.930  -5.089 1.00 . A A . 216 HIS C    1 1 
       18 51410 1 1  62 HIS CA   C 167.377   2.594  -6.408 1.00 . A A . 216 HIS CA   1 1 
       18 51411 1 1  62 HIS CB   C 165.976   2.123  -6.801 1.00 . A A . 216 HIS CB   1 1 
       18 51412 1 1  62 HIS CD2  C 165.855   3.873  -8.764 1.00 . A A . 216 HIS CD2  1 1 
       18 51413 1 1  62 HIS CE1  C 163.803   3.515  -9.365 1.00 . A A . 216 HIS CE1  1 1 
       18 51414 1 1  62 HIS CG   C 165.361   2.895  -7.937 1.00 . A A . 216 HIS CG   1 1 
       18 51415 1 1  62 HIS H    H 168.253   1.377  -7.908 1.00 . A A . 216 HIS H    1 1 
       18 51416 1 1  62 HIS HA   H 167.367   3.669  -6.280 1.00 . A A . 216 HIS HA   1 1 
       18 51417 1 1  62 HIS HB2  H 166.030   1.086  -7.090 1.00 . A A . 216 HIS HB2  1 1 
       18 51418 1 1  62 HIS HB3  H 165.335   2.203  -5.934 1.00 . A A . 216 HIS HB3  1 1 
       18 51419 1 1  62 HIS HD1  H 163.422   2.043  -7.948 1.00 . A A . 216 HIS HD1  1 1 
       18 51420 1 1  62 HIS HD2  H 166.855   4.279  -8.721 1.00 . A A . 216 HIS HD2  1 1 
       18 51421 1 1  62 HIS HE1  H 162.855   3.572  -9.879 1.00 . A A . 216 HIS HE1  1 1 
       18 51422 1 1  62 HIS N    N 168.336   2.241  -7.449 1.00 . A A . 216 HIS N    1 1 
       18 51423 1 1  62 HIS ND1  N 164.052   2.684  -8.340 1.00 . A A . 216 HIS ND1  1 1 
       18 51424 1 1  62 HIS NE2  N 164.867   4.263  -9.667 1.00 . A A . 216 HIS NE2  1 1 
       18 51425 1 1  62 HIS O    O 168.437   0.902  -5.074 1.00 . A A . 216 HIS O    1 1 
       18 51426 1 1  63 ILE C    C 166.173   1.396  -2.151 1.00 . A A . 217 ILE C    1 1 
       18 51427 1 1  63 ILE CA   C 167.512   1.912  -2.668 1.00 . A A . 217 ILE CA   1 1 
       18 51428 1 1  63 ILE CB   C 168.085   2.933  -1.678 1.00 . A A . 217 ILE CB   1 1 
       18 51429 1 1  63 ILE CD1  C 169.866   4.650  -1.326 1.00 . A A . 217 ILE CD1  1 1 
       18 51430 1 1  63 ILE CG1  C 169.394   3.507  -2.225 1.00 . A A . 217 ILE CG1  1 1 
       18 51431 1 1  63 ILE CG2  C 168.364   2.253  -0.333 1.00 . A A . 217 ILE CG2  1 1 
       18 51432 1 1  63 ILE H    H 166.861   3.382  -4.049 1.00 . A A . 217 ILE H    1 1 
       18 51433 1 1  63 ILE HA   H 168.198   1.082  -2.753 1.00 . A A . 217 ILE HA   1 1 
       18 51434 1 1  63 ILE HB   H 167.372   3.732  -1.535 1.00 . A A . 217 ILE HB   1 1 
       18 51435 1 1  63 ILE HD11 H 169.012   5.222  -0.994 1.00 . A A . 217 ILE HD11 1 1 
       18 51436 1 1  63 ILE HD12 H 170.536   5.290  -1.879 1.00 . A A . 217 ILE HD12 1 1 
       18 51437 1 1  63 ILE HD13 H 170.381   4.244  -0.468 1.00 . A A . 217 ILE HD13 1 1 
       18 51438 1 1  63 ILE HG12 H 170.145   2.731  -2.243 1.00 . A A . 217 ILE HG12 1 1 
       18 51439 1 1  63 ILE HG13 H 169.234   3.881  -3.226 1.00 . A A . 217 ILE HG13 1 1 
       18 51440 1 1  63 ILE HG21 H 169.115   1.489  -0.465 1.00 . A A . 217 ILE HG21 1 1 
       18 51441 1 1  63 ILE HG22 H 167.454   1.804   0.038 1.00 . A A . 217 ILE HG22 1 1 
       18 51442 1 1  63 ILE HG23 H 168.717   2.988   0.375 1.00 . A A . 217 ILE HG23 1 1 
       18 51443 1 1  63 ILE N    N 167.322   2.522  -3.983 1.00 . A A . 217 ILE N    1 1 
       18 51444 1 1  63 ILE O    O 165.158   2.084  -2.250 1.00 . A A . 217 ILE O    1 1 
       18 51445 1 1  64 ILE C    C 165.040  -0.410   0.477 1.00 . A A . 218 ILE C    1 1 
       18 51446 1 1  64 ILE CA   C 164.957  -0.396  -1.044 1.00 . A A . 218 ILE CA   1 1 
       18 51447 1 1  64 ILE CB   C 164.748  -1.825  -1.559 1.00 . A A . 218 ILE CB   1 1 
       18 51448 1 1  64 ILE CD1  C 163.705  -0.962  -3.703 1.00 . A A . 218 ILE CD1  1 1 
       18 51449 1 1  64 ILE CG1  C 164.792  -1.859  -3.095 1.00 . A A . 218 ILE CG1  1 1 
       18 51450 1 1  64 ILE CG2  C 163.397  -2.357  -1.066 1.00 . A A . 218 ILE CG2  1 1 
       18 51451 1 1  64 ILE H    H 167.012  -0.319  -1.557 1.00 . A A . 218 ILE H    1 1 
       18 51452 1 1  64 ILE HA   H 164.107   0.205  -1.335 1.00 . A A . 218 ILE HA   1 1 
       18 51453 1 1  64 ILE HB   H 165.535  -2.455  -1.168 1.00 . A A . 218 ILE HB   1 1 
       18 51454 1 1  64 ILE HD11 H 163.878   0.063  -3.413 1.00 . A A . 218 ILE HD11 1 1 
       18 51455 1 1  64 ILE HD12 H 162.734  -1.277  -3.353 1.00 . A A . 218 ILE HD12 1 1 
       18 51456 1 1  64 ILE HD13 H 163.739  -1.039  -4.779 1.00 . A A . 218 ILE HD13 1 1 
       18 51457 1 1  64 ILE HG12 H 165.759  -1.515  -3.428 1.00 . A A . 218 ILE HG12 1 1 
       18 51458 1 1  64 ILE HG13 H 164.643  -2.875  -3.432 1.00 . A A . 218 ILE HG13 1 1 
       18 51459 1 1  64 ILE HG21 H 163.516  -2.778  -0.080 1.00 . A A . 218 ILE HG21 1 1 
       18 51460 1 1  64 ILE HG22 H 163.040  -3.119  -1.741 1.00 . A A . 218 ILE HG22 1 1 
       18 51461 1 1  64 ILE HG23 H 162.683  -1.547  -1.027 1.00 . A A . 218 ILE HG23 1 1 
       18 51462 1 1  64 ILE N    N 166.175   0.186  -1.602 1.00 . A A . 218 ILE N    1 1 
       18 51463 1 1  64 ILE O    O 166.034  -0.852   1.053 1.00 . A A . 218 ILE O    1 1 
       18 51464 1 1  65 VAL C    C 162.778  -0.780   3.032 1.00 . A A . 219 VAL C    1 1 
       18 51465 1 1  65 VAL CA   C 163.900   0.140   2.561 1.00 . A A . 219 VAL CA   1 1 
       18 51466 1 1  65 VAL CB   C 163.609   1.580   3.010 1.00 . A A . 219 VAL CB   1 1 
       18 51467 1 1  65 VAL CG1  C 163.524   1.667   4.539 1.00 . A A . 219 VAL CG1  1 1 
       18 51468 1 1  65 VAL CG2  C 164.725   2.507   2.521 1.00 . A A . 219 VAL CG2  1 1 
       18 51469 1 1  65 VAL H    H 163.245   0.455   0.575 1.00 . A A . 219 VAL H    1 1 
       18 51470 1 1  65 VAL HA   H 164.837  -0.185   2.988 1.00 . A A . 219 VAL HA   1 1 
       18 51471 1 1  65 VAL HB   H 162.670   1.900   2.585 1.00 . A A . 219 VAL HB   1 1 
       18 51472 1 1  65 VAL HG11 H 164.502   1.507   4.966 1.00 . A A . 219 VAL HG11 1 1 
       18 51473 1 1  65 VAL HG12 H 162.842   0.915   4.906 1.00 . A A . 219 VAL HG12 1 1 
       18 51474 1 1  65 VAL HG13 H 163.164   2.645   4.822 1.00 . A A . 219 VAL HG13 1 1 
       18 51475 1 1  65 VAL HG21 H 164.930   2.311   1.479 1.00 . A A . 219 VAL HG21 1 1 
       18 51476 1 1  65 VAL HG22 H 165.618   2.335   3.104 1.00 . A A . 219 VAL HG22 1 1 
       18 51477 1 1  65 VAL HG23 H 164.411   3.533   2.637 1.00 . A A . 219 VAL HG23 1 1 
       18 51478 1 1  65 VAL N    N 163.986   0.096   1.106 1.00 . A A . 219 VAL N    1 1 
       18 51479 1 1  65 VAL O    O 161.634  -0.631   2.615 1.00 . A A . 219 VAL O    1 1 
       18 51480 1 1  66 ARG C    C 161.883  -2.207   5.947 1.00 . A A . 220 ARG C    1 1 
       18 51481 1 1  66 ARG CA   C 162.100  -2.599   4.490 1.00 . A A . 220 ARG CA   1 1 
       18 51482 1 1  66 ARG CB   C 162.554  -4.059   4.412 1.00 . A A . 220 ARG CB   1 1 
       18 51483 1 1  66 ARG CD   C 162.992  -5.981   2.876 1.00 . A A . 220 ARG CD   1 1 
       18 51484 1 1  66 ARG CG   C 162.595  -4.505   2.950 1.00 . A A . 220 ARG CG   1 1 
       18 51485 1 1  66 ARG CZ   C 160.740  -6.989   3.040 1.00 . A A . 220 ARG CZ   1 1 
       18 51486 1 1  66 ARG H    H 164.049  -1.846   4.148 1.00 . A A . 220 ARG H    1 1 
       18 51487 1 1  66 ARG HA   H 161.168  -2.490   3.950 1.00 . A A . 220 ARG HA   1 1 
       18 51488 1 1  66 ARG HB2  H 163.539  -4.151   4.847 1.00 . A A . 220 ARG HB2  1 1 
       18 51489 1 1  66 ARG HB3  H 161.860  -4.681   4.956 1.00 . A A . 220 ARG HB3  1 1 
       18 51490 1 1  66 ARG HD2  H 163.081  -6.276   1.843 1.00 . A A . 220 ARG HD2  1 1 
       18 51491 1 1  66 ARG HD3  H 163.943  -6.118   3.371 1.00 . A A . 220 ARG HD3  1 1 
       18 51492 1 1  66 ARG HE   H 162.213  -7.260   4.367 1.00 . A A . 220 ARG HE   1 1 
       18 51493 1 1  66 ARG HG2  H 161.619  -4.371   2.505 1.00 . A A . 220 ARG HG2  1 1 
       18 51494 1 1  66 ARG HG3  H 163.321  -3.913   2.412 1.00 . A A . 220 ARG HG3  1 1 
       18 51495 1 1  66 ARG HH11 H 160.966  -5.842   1.408 1.00 . A A . 220 ARG HH11 1 1 
       18 51496 1 1  66 ARG HH12 H 159.410  -6.582   1.591 1.00 . A A . 220 ARG HH12 1 1 
       18 51497 1 1  66 ARG HH21 H 160.192  -8.186   4.549 1.00 . A A . 220 ARG HH21 1 1 
       18 51498 1 1  66 ARG HH22 H 158.979  -7.893   3.348 1.00 . A A . 220 ARG HH22 1 1 
       18 51499 1 1  66 ARG N    N 163.110  -1.729   3.899 1.00 . A A . 220 ARG N    1 1 
       18 51500 1 1  66 ARG NE   N 161.976  -6.812   3.530 1.00 . A A . 220 ARG NE   1 1 
       18 51501 1 1  66 ARG NH1  N 160.340  -6.426   1.926 1.00 . A A . 220 ARG NH1  1 1 
       18 51502 1 1  66 ARG NH2  N 159.906  -7.748   3.697 1.00 . A A . 220 ARG NH2  1 1 
       18 51503 1 1  66 ARG O    O 162.796  -2.318   6.768 1.00 . A A . 220 ARG O    1 1 
       18 51504 1 1  67 PHE C    C 159.734  -2.421   8.418 1.00 . A A . 221 PHE C    1 1 
       18 51505 1 1  67 PHE CA   C 160.358  -1.292   7.604 1.00 . A A . 221 PHE CA   1 1 
       18 51506 1 1  67 PHE CB   C 159.385  -0.113   7.545 1.00 . A A . 221 PHE CB   1 1 
       18 51507 1 1  67 PHE CD1  C 160.708   1.974   8.047 1.00 . A A . 221 PHE CD1  1 1 
       18 51508 1 1  67 PHE CD2  C 159.945   1.596   5.776 1.00 . A A . 221 PHE CD2  1 1 
       18 51509 1 1  67 PHE CE1  C 161.300   3.178   7.647 1.00 . A A . 221 PHE CE1  1 1 
       18 51510 1 1  67 PHE CE2  C 160.538   2.798   5.376 1.00 . A A . 221 PHE CE2  1 1 
       18 51511 1 1  67 PHE CG   C 160.029   1.183   7.112 1.00 . A A . 221 PHE CG   1 1 
       18 51512 1 1  67 PHE CZ   C 161.215   3.590   6.311 1.00 . A A . 221 PHE CZ   1 1 
       18 51513 1 1  67 PHE H    H 159.977  -1.728   5.567 1.00 . A A . 221 PHE H    1 1 
       18 51514 1 1  67 PHE HA   H 161.268  -0.970   8.089 1.00 . A A . 221 PHE HA   1 1 
       18 51515 1 1  67 PHE HB2  H 158.596  -0.350   6.849 1.00 . A A . 221 PHE HB2  1 1 
       18 51516 1 1  67 PHE HB3  H 158.950   0.021   8.525 1.00 . A A . 221 PHE HB3  1 1 
       18 51517 1 1  67 PHE HD1  H 160.774   1.656   9.077 1.00 . A A . 221 PHE HD1  1 1 
       18 51518 1 1  67 PHE HD2  H 159.421   0.986   5.055 1.00 . A A . 221 PHE HD2  1 1 
       18 51519 1 1  67 PHE HE1  H 161.824   3.788   8.368 1.00 . A A . 221 PHE HE1  1 1 
       18 51520 1 1  67 PHE HE2  H 160.475   3.116   4.345 1.00 . A A . 221 PHE HE2  1 1 
       18 51521 1 1  67 PHE HZ   H 161.669   4.519   6.003 1.00 . A A . 221 PHE HZ   1 1 
       18 51522 1 1  67 PHE N    N 160.674  -1.749   6.256 1.00 . A A . 221 PHE N    1 1 
       18 51523 1 1  67 PHE O    O 159.099  -3.319   7.866 1.00 . A A . 221 PHE O    1 1 
       18 51524 1 1  68 THR C    C 157.851  -3.347  10.631 1.00 . A A . 222 THR C    1 1 
       18 51525 1 1  68 THR CA   C 159.377  -3.395  10.612 1.00 . A A . 222 THR CA   1 1 
       18 51526 1 1  68 THR CB   C 159.912  -3.202  12.032 1.00 . A A . 222 THR CB   1 1 
       18 51527 1 1  68 THR CG2  C 159.643  -4.463  12.855 1.00 . A A . 222 THR CG2  1 1 
       18 51528 1 1  68 THR H    H 160.438  -1.627  10.117 1.00 . A A . 222 THR H    1 1 
       18 51529 1 1  68 THR HA   H 159.691  -4.363  10.252 1.00 . A A . 222 THR HA   1 1 
       18 51530 1 1  68 THR HB   H 159.416  -2.362  12.494 1.00 . A A . 222 THR HB   1 1 
       18 51531 1 1  68 THR HG1  H 161.688  -3.212  12.824 1.00 . A A . 222 THR HG1  1 1 
       18 51532 1 1  68 THR HG21 H 158.696  -4.890  12.561 1.00 . A A . 222 THR HG21 1 1 
       18 51533 1 1  68 THR HG22 H 159.613  -4.208  13.904 1.00 . A A . 222 THR HG22 1 1 
       18 51534 1 1  68 THR HG23 H 160.431  -5.181  12.681 1.00 . A A . 222 THR HG23 1 1 
       18 51535 1 1  68 THR N    N 159.922  -2.367   9.731 1.00 . A A . 222 THR N    1 1 
       18 51536 1 1  68 THR O    O 157.192  -4.386  10.658 1.00 . A A . 222 THR O    1 1 
       18 51537 1 1  68 THR OG1  O 161.311  -2.958  11.979 1.00 . A A . 222 THR OG1  1 1 
       18 51538 1 1  69 LYS C    C 155.299  -1.393   9.377 1.00 . A A . 223 LYS C    1 1 
       18 51539 1 1  69 LYS CA   C 155.842  -1.967  10.682 1.00 . A A . 223 LYS CA   1 1 
       18 51540 1 1  69 LYS CB   C 155.483  -1.031  11.837 1.00 . A A . 223 LYS CB   1 1 
       18 51541 1 1  69 LYS CD   C 155.343  -0.835  14.325 1.00 . A A . 223 LYS CD   1 1 
       18 51542 1 1  69 LYS CE   C 155.804  -1.442  15.652 1.00 . A A . 223 LYS CE   1 1 
       18 51543 1 1  69 LYS CG   C 155.847  -1.697  13.166 1.00 . A A . 223 LYS CG   1 1 
       18 51544 1 1  69 LYS H    H 157.867  -1.346  10.564 1.00 . A A . 223 LYS H    1 1 
       18 51545 1 1  69 LYS HA   H 155.376  -2.926  10.859 1.00 . A A . 223 LYS HA   1 1 
       18 51546 1 1  69 LYS HB2  H 156.031  -0.106  11.734 1.00 . A A . 223 LYS HB2  1 1 
       18 51547 1 1  69 LYS HB3  H 154.423  -0.827  11.819 1.00 . A A . 223 LYS HB3  1 1 
       18 51548 1 1  69 LYS HD2  H 155.740   0.165  14.228 1.00 . A A . 223 LYS HD2  1 1 
       18 51549 1 1  69 LYS HD3  H 154.264  -0.798  14.305 1.00 . A A . 223 LYS HD3  1 1 
       18 51550 1 1  69 LYS HE2  H 155.327  -0.924  16.471 1.00 . A A . 223 LYS HE2  1 1 
       18 51551 1 1  69 LYS HE3  H 155.534  -2.488  15.681 1.00 . A A . 223 LYS HE3  1 1 
       18 51552 1 1  69 LYS HG2  H 155.388  -2.674  13.216 1.00 . A A . 223 LYS HG2  1 1 
       18 51553 1 1  69 LYS HG3  H 156.919  -1.798  13.236 1.00 . A A . 223 LYS HG3  1 1 
       18 51554 1 1  69 LYS HZ1  H 157.744  -2.121  15.321 1.00 . A A . 223 LYS HZ1  1 1 
       18 51555 1 1  69 LYS HZ2  H 157.547  -1.275  16.778 1.00 . A A . 223 LYS HZ2  1 1 
       18 51556 1 1  69 LYS HZ3  H 157.589  -0.430  15.305 1.00 . A A . 223 LYS HZ3  1 1 
       18 51557 1 1  69 LYS N    N 157.292  -2.138  10.618 1.00 . A A . 223 LYS N    1 1 
       18 51558 1 1  69 LYS NZ   N 157.283  -1.307  15.773 1.00 . A A . 223 LYS NZ   1 1 
       18 51559 1 1  69 LYS O    O 155.623  -0.269   8.993 1.00 . A A . 223 LYS O    1 1 
       18 51560 1 1  70 VAL C    C 153.091  -0.403   7.669 1.00 . A A . 224 VAL C    1 1 
       18 51561 1 1  70 VAL CA   C 153.848  -1.712   7.457 1.00 . A A . 224 VAL CA   1 1 
       18 51562 1 1  70 VAL CB   C 152.898  -2.781   6.909 1.00 . A A . 224 VAL CB   1 1 
       18 51563 1 1  70 VAL CG1  C 153.687  -4.054   6.598 1.00 . A A . 224 VAL CG1  1 1 
       18 51564 1 1  70 VAL CG2  C 151.818  -3.097   7.946 1.00 . A A . 224 VAL CG2  1 1 
       18 51565 1 1  70 VAL H    H 154.220  -3.050   9.059 1.00 . A A . 224 VAL H    1 1 
       18 51566 1 1  70 VAL HA   H 154.635  -1.544   6.735 1.00 . A A . 224 VAL HA   1 1 
       18 51567 1 1  70 VAL HB   H 152.434  -2.417   6.004 1.00 . A A . 224 VAL HB   1 1 
       18 51568 1 1  70 VAL HG11 H 153.854  -4.605   7.511 1.00 . A A . 224 VAL HG11 1 1 
       18 51569 1 1  70 VAL HG12 H 154.637  -3.789   6.158 1.00 . A A . 224 VAL HG12 1 1 
       18 51570 1 1  70 VAL HG13 H 153.127  -4.664   5.905 1.00 . A A . 224 VAL HG13 1 1 
       18 51571 1 1  70 VAL HG21 H 151.129  -2.269   8.015 1.00 . A A . 224 VAL HG21 1 1 
       18 51572 1 1  70 VAL HG22 H 152.279  -3.263   8.909 1.00 . A A . 224 VAL HG22 1 1 
       18 51573 1 1  70 VAL HG23 H 151.282  -3.987   7.646 1.00 . A A . 224 VAL HG23 1 1 
       18 51574 1 1  70 VAL N    N 154.448  -2.164   8.707 1.00 . A A . 224 VAL N    1 1 
       18 51575 1 1  70 VAL O    O 153.175   0.514   6.854 1.00 . A A . 224 VAL O    1 1 
       18 51576 1 1  71 GLU C    C 152.525   2.108   9.145 1.00 . A A . 225 GLU C    1 1 
       18 51577 1 1  71 GLU CA   C 151.606   0.892   9.086 1.00 . A A . 225 GLU CA   1 1 
       18 51578 1 1  71 GLU CB   C 150.881   0.729  10.423 1.00 . A A . 225 GLU CB   1 1 
       18 51579 1 1  71 GLU CD   C 148.590   1.601   9.906 1.00 . A A . 225 GLU CD   1 1 
       18 51580 1 1  71 GLU CG   C 149.906   1.891  10.622 1.00 . A A . 225 GLU CG   1 1 
       18 51581 1 1  71 GLU H    H 152.354  -1.066   9.410 1.00 . A A . 225 GLU H    1 1 
       18 51582 1 1  71 GLU HA   H 150.874   1.046   8.308 1.00 . A A . 225 GLU HA   1 1 
       18 51583 1 1  71 GLU HB2  H 150.337  -0.204  10.425 1.00 . A A . 225 GLU HB2  1 1 
       18 51584 1 1  71 GLU HB3  H 151.603   0.728  11.227 1.00 . A A . 225 GLU HB3  1 1 
       18 51585 1 1  71 GLU HG2  H 149.718   2.023  11.678 1.00 . A A . 225 GLU HG2  1 1 
       18 51586 1 1  71 GLU HG3  H 150.338   2.795  10.220 1.00 . A A . 225 GLU HG3  1 1 
       18 51587 1 1  71 GLU N    N 152.371  -0.311   8.783 1.00 . A A . 225 GLU N    1 1 
       18 51588 1 1  71 GLU O    O 152.198   3.171   8.618 1.00 . A A . 225 GLU O    1 1 
       18 51589 1 1  71 GLU OE1  O 148.632   0.988   8.853 1.00 . A A . 225 GLU OE1  1 1 
       18 51590 1 1  71 GLU OE2  O 147.559   1.997  10.424 1.00 . A A . 225 GLU OE2  1 1 
       18 51591 1 1  72 MET C    C 155.042   3.565   8.536 1.00 . A A . 226 MET C    1 1 
       18 51592 1 1  72 MET CA   C 154.628   3.046   9.908 1.00 . A A . 226 MET CA   1 1 
       18 51593 1 1  72 MET CB   C 155.864   2.583  10.680 1.00 . A A . 226 MET CB   1 1 
       18 51594 1 1  72 MET CE   C 158.986   2.335  10.651 1.00 . A A . 226 MET CE   1 1 
       18 51595 1 1  72 MET CG   C 156.729   3.793  11.034 1.00 . A A . 226 MET CG   1 1 
       18 51596 1 1  72 MET H    H 153.919   1.061  10.128 1.00 . A A . 226 MET H    1 1 
       18 51597 1 1  72 MET HA   H 154.152   3.845  10.456 1.00 . A A . 226 MET HA   1 1 
       18 51598 1 1  72 MET HB2  H 155.555   2.081  11.585 1.00 . A A . 226 MET HB2  1 1 
       18 51599 1 1  72 MET HB3  H 156.438   1.902  10.068 1.00 . A A . 226 MET HB3  1 1 
       18 51600 1 1  72 MET HE1  H 158.681   1.298  10.683 1.00 . A A . 226 MET HE1  1 1 
       18 51601 1 1  72 MET HE2  H 160.058   2.404  10.774 1.00 . A A . 226 MET HE2  1 1 
       18 51602 1 1  72 MET HE3  H 158.707   2.759   9.700 1.00 . A A . 226 MET HE3  1 1 
       18 51603 1 1  72 MET HG2  H 157.059   4.278  10.128 1.00 . A A . 226 MET HG2  1 1 
       18 51604 1 1  72 MET HG3  H 156.151   4.488  11.626 1.00 . A A . 226 MET HG3  1 1 
       18 51605 1 1  72 MET N    N 153.687   1.942   9.769 1.00 . A A . 226 MET N    1 1 
       18 51606 1 1  72 MET O    O 155.055   4.772   8.292 1.00 . A A . 226 MET O    1 1 
       18 51607 1 1  72 MET SD   S 158.167   3.243  11.984 1.00 . A A . 226 MET SD   1 1 
       18 51608 1 1  73 LYS C    C 154.691   3.863   5.613 1.00 . A A . 227 LYS C    1 1 
       18 51609 1 1  73 LYS CA   C 155.771   3.023   6.285 1.00 . A A . 227 LYS CA   1 1 
       18 51610 1 1  73 LYS CB   C 156.042   1.769   5.451 1.00 . A A . 227 LYS CB   1 1 
       18 51611 1 1  73 LYS CD   C 156.656   0.938   3.174 1.00 . A A . 227 LYS CD   1 1 
       18 51612 1 1  73 LYS CE   C 155.234   0.521   2.793 1.00 . A A . 227 LYS CE   1 1 
       18 51613 1 1  73 LYS CG   C 156.602   2.167   4.083 1.00 . A A . 227 LYS CG   1 1 
       18 51614 1 1  73 LYS H    H 155.311   1.696   7.877 1.00 . A A . 227 LYS H    1 1 
       18 51615 1 1  73 LYS HA   H 156.680   3.605   6.347 1.00 . A A . 227 LYS HA   1 1 
       18 51616 1 1  73 LYS HB2  H 156.757   1.143   5.966 1.00 . A A . 227 LYS HB2  1 1 
       18 51617 1 1  73 LYS HB3  H 155.121   1.223   5.315 1.00 . A A . 227 LYS HB3  1 1 
       18 51618 1 1  73 LYS HD2  H 157.215   1.176   2.282 1.00 . A A . 227 LYS HD2  1 1 
       18 51619 1 1  73 LYS HD3  H 157.139   0.125   3.696 1.00 . A A . 227 LYS HD3  1 1 
       18 51620 1 1  73 LYS HE2  H 154.772   0.014   3.626 1.00 . A A . 227 LYS HE2  1 1 
       18 51621 1 1  73 LYS HE3  H 154.658   1.398   2.540 1.00 . A A . 227 LYS HE3  1 1 
       18 51622 1 1  73 LYS HG2  H 155.964   2.917   3.639 1.00 . A A . 227 LYS HG2  1 1 
       18 51623 1 1  73 LYS HG3  H 157.598   2.566   4.204 1.00 . A A . 227 LYS HG3  1 1 
       18 51624 1 1  73 LYS HZ1  H 156.069  -0.122   0.997 1.00 . A A . 227 LYS HZ1  1 1 
       18 51625 1 1  73 LYS HZ2  H 154.388  -0.335   1.093 1.00 . A A . 227 LYS HZ2  1 1 
       18 51626 1 1  73 LYS HZ3  H 155.426  -1.373   1.950 1.00 . A A . 227 LYS HZ3  1 1 
       18 51627 1 1  73 LYS N    N 155.358   2.644   7.632 1.00 . A A . 227 LYS N    1 1 
       18 51628 1 1  73 LYS NZ   N 155.283  -0.396   1.620 1.00 . A A . 227 LYS NZ   1 1 
       18 51629 1 1  73 LYS O    O 154.974   4.895   5.004 1.00 . A A . 227 LYS O    1 1 
       18 51630 1 1  74 GLU C    C 152.274   5.577   5.635 1.00 . A A . 228 GLU C    1 1 
       18 51631 1 1  74 GLU CA   C 152.328   4.138   5.134 1.00 . A A . 228 GLU CA   1 1 
       18 51632 1 1  74 GLU CB   C 151.012   3.429   5.457 1.00 . A A . 228 GLU CB   1 1 
       18 51633 1 1  74 GLU CD   C 148.534   3.476   5.088 1.00 . A A . 228 GLU CD   1 1 
       18 51634 1 1  74 GLU CG   C 149.870   4.093   4.684 1.00 . A A . 228 GLU CG   1 1 
       18 51635 1 1  74 GLU H    H 153.273   2.617   6.274 1.00 . A A . 228 GLU H    1 1 
       18 51636 1 1  74 GLU HA   H 152.468   4.147   4.063 1.00 . A A . 228 GLU HA   1 1 
       18 51637 1 1  74 GLU HB2  H 151.084   2.389   5.173 1.00 . A A . 228 GLU HB2  1 1 
       18 51638 1 1  74 GLU HB3  H 150.814   3.500   6.516 1.00 . A A . 228 GLU HB3  1 1 
       18 51639 1 1  74 GLU HG2  H 149.858   5.150   4.903 1.00 . A A . 228 GLU HG2  1 1 
       18 51640 1 1  74 GLU HG3  H 150.023   3.948   3.625 1.00 . A A . 228 GLU HG3  1 1 
       18 51641 1 1  74 GLU N    N 153.444   3.428   5.750 1.00 . A A . 228 GLU N    1 1 
       18 51642 1 1  74 GLU O    O 152.101   6.514   4.856 1.00 . A A . 228 GLU O    1 1 
       18 51643 1 1  74 GLU OE1  O 148.390   3.126   6.248 1.00 . A A . 228 GLU OE1  1 1 
       18 51644 1 1  74 GLU OE2  O 147.674   3.361   4.230 1.00 . A A . 228 GLU OE2  1 1 
       18 51645 1 1  75 LYS C    C 153.452   7.980   6.905 1.00 . A A . 229 LYS C    1 1 
       18 51646 1 1  75 LYS CA   C 152.398   7.079   7.536 1.00 . A A . 229 LYS CA   1 1 
       18 51647 1 1  75 LYS CB   C 152.633   6.988   9.045 1.00 . A A . 229 LYS CB   1 1 
       18 51648 1 1  75 LYS CD   C 152.714   8.288  11.179 1.00 . A A . 229 LYS CD   1 1 
       18 51649 1 1  75 LYS CE   C 152.339   9.615  11.840 1.00 . A A . 229 LYS CE   1 1 
       18 51650 1 1  75 LYS CG   C 152.426   8.366   9.678 1.00 . A A . 229 LYS CG   1 1 
       18 51651 1 1  75 LYS H    H 152.605   4.968   7.511 1.00 . A A . 229 LYS H    1 1 
       18 51652 1 1  75 LYS HA   H 151.422   7.507   7.358 1.00 . A A . 229 LYS HA   1 1 
       18 51653 1 1  75 LYS HB2  H 151.937   6.284   9.475 1.00 . A A . 229 LYS HB2  1 1 
       18 51654 1 1  75 LYS HB3  H 153.643   6.657   9.232 1.00 . A A . 229 LYS HB3  1 1 
       18 51655 1 1  75 LYS HD2  H 152.132   7.489  11.614 1.00 . A A . 229 LYS HD2  1 1 
       18 51656 1 1  75 LYS HD3  H 153.765   8.096  11.335 1.00 . A A . 229 LYS HD3  1 1 
       18 51657 1 1  75 LYS HE2  H 152.729   9.638  12.846 1.00 . A A . 229 LYS HE2  1 1 
       18 51658 1 1  75 LYS HE3  H 152.759  10.432  11.272 1.00 . A A . 229 LYS HE3  1 1 
       18 51659 1 1  75 LYS HG2  H 153.097   9.077   9.218 1.00 . A A . 229 LYS HG2  1 1 
       18 51660 1 1  75 LYS HG3  H 151.405   8.682   9.526 1.00 . A A . 229 LYS HG3  1 1 
       18 51661 1 1  75 LYS HZ1  H 150.514  10.108  10.965 1.00 . A A . 229 LYS HZ1  1 1 
       18 51662 1 1  75 LYS HZ2  H 150.586  10.414  12.632 1.00 . A A . 229 LYS HZ2  1 1 
       18 51663 1 1  75 LYS HZ3  H 150.430   8.818  12.069 1.00 . A A . 229 LYS HZ3  1 1 
       18 51664 1 1  75 LYS N    N 152.445   5.748   6.941 1.00 . A A . 229 LYS N    1 1 
       18 51665 1 1  75 LYS NZ   N 150.855   9.748  11.880 1.00 . A A . 229 LYS NZ   1 1 
       18 51666 1 1  75 LYS O    O 153.180   9.131   6.567 1.00 . A A . 229 LYS O    1 1 
       18 51667 1 1  76 MET C    C 155.359   8.725   4.762 1.00 . A A . 230 MET C    1 1 
       18 51668 1 1  76 MET CA   C 155.744   8.219   6.148 1.00 . A A . 230 MET CA   1 1 
       18 51669 1 1  76 MET CB   C 157.006   7.360   6.050 1.00 . A A . 230 MET CB   1 1 
       18 51670 1 1  76 MET CE   C 160.773   8.491   4.828 1.00 . A A . 230 MET CE   1 1 
       18 51671 1 1  76 MET CG   C 158.180   8.223   5.586 1.00 . A A . 230 MET CG   1 1 
       18 51672 1 1  76 MET H    H 154.809   6.513   6.993 1.00 . A A . 230 MET H    1 1 
       18 51673 1 1  76 MET HA   H 155.946   9.068   6.783 1.00 . A A . 230 MET HA   1 1 
       18 51674 1 1  76 MET HB2  H 157.229   6.937   7.019 1.00 . A A . 230 MET HB2  1 1 
       18 51675 1 1  76 MET HB3  H 156.846   6.563   5.338 1.00 . A A . 230 MET HB3  1 1 
       18 51676 1 1  76 MET HE1  H 161.736   8.062   4.591 1.00 . A A . 230 MET HE1  1 1 
       18 51677 1 1  76 MET HE2  H 160.880   9.208   5.630 1.00 . A A . 230 MET HE2  1 1 
       18 51678 1 1  76 MET HE3  H 160.379   8.989   3.954 1.00 . A A . 230 MET HE3  1 1 
       18 51679 1 1  76 MET HG2  H 157.924   8.708   4.655 1.00 . A A . 230 MET HG2  1 1 
       18 51680 1 1  76 MET HG3  H 158.394   8.971   6.334 1.00 . A A . 230 MET HG3  1 1 
       18 51681 1 1  76 MET N    N 154.654   7.444   6.728 1.00 . A A . 230 MET N    1 1 
       18 51682 1 1  76 MET O    O 155.570   9.893   4.435 1.00 . A A . 230 MET O    1 1 
       18 51683 1 1  76 MET SD   S 159.638   7.180   5.341 1.00 . A A . 230 MET SD   1 1 
       18 51684 1 1  77 LEU C    C 153.401   9.396   2.644 1.00 . A A . 231 LEU C    1 1 
       18 51685 1 1  77 LEU CA   C 154.371   8.221   2.604 1.00 . A A . 231 LEU CA   1 1 
       18 51686 1 1  77 LEU CB   C 153.712   7.030   1.896 1.00 . A A . 231 LEU CB   1 1 
       18 51687 1 1  77 LEU CD1  C 154.222   4.770   0.962 1.00 . A A . 231 LEU CD1  1 1 
       18 51688 1 1  77 LEU CD2  C 155.138   6.812  -0.147 1.00 . A A . 231 LEU CD2  1 1 
       18 51689 1 1  77 LEU CG   C 154.775   6.177   1.200 1.00 . A A . 231 LEU CG   1 1 
       18 51690 1 1  77 LEU H    H 154.597   6.938   4.283 1.00 . A A . 231 LEU H    1 1 
       18 51691 1 1  77 LEU HA   H 155.251   8.522   2.053 1.00 . A A . 231 LEU HA   1 1 
       18 51692 1 1  77 LEU HB2  H 153.190   6.427   2.623 1.00 . A A . 231 LEU HB2  1 1 
       18 51693 1 1  77 LEU HB3  H 153.009   7.390   1.160 1.00 . A A . 231 LEU HB3  1 1 
       18 51694 1 1  77 LEU HD11 H 153.670   4.448   1.834 1.00 . A A . 231 LEU HD11 1 1 
       18 51695 1 1  77 LEU HD12 H 155.039   4.088   0.782 1.00 . A A . 231 LEU HD12 1 1 
       18 51696 1 1  77 LEU HD13 H 153.566   4.782   0.105 1.00 . A A . 231 LEU HD13 1 1 
       18 51697 1 1  77 LEU HD21 H 155.526   6.055  -0.812 1.00 . A A . 231 LEU HD21 1 1 
       18 51698 1 1  77 LEU HD22 H 155.888   7.574   0.007 1.00 . A A . 231 LEU HD22 1 1 
       18 51699 1 1  77 LEU HD23 H 154.257   7.257  -0.585 1.00 . A A . 231 LEU HD23 1 1 
       18 51700 1 1  77 LEU HG   H 155.656   6.117   1.822 1.00 . A A . 231 LEU HG   1 1 
       18 51701 1 1  77 LEU N    N 154.769   7.847   3.958 1.00 . A A . 231 LEU N    1 1 
       18 51702 1 1  77 LEU O    O 153.542  10.358   1.890 1.00 . A A . 231 LEU O    1 1 
       18 51703 1 1  78 ARG C    C 152.104  11.714   3.956 1.00 . A A . 232 ARG C    1 1 
       18 51704 1 1  78 ARG CA   C 151.430  10.381   3.656 1.00 . A A . 232 ARG CA   1 1 
       18 51705 1 1  78 ARG CB   C 150.431  10.047   4.767 1.00 . A A . 232 ARG CB   1 1 
       18 51706 1 1  78 ARG CD   C 148.554   8.535   5.427 1.00 . A A . 232 ARG CD   1 1 
       18 51707 1 1  78 ARG CG   C 149.649   8.787   4.390 1.00 . A A . 232 ARG CG   1 1 
       18 51708 1 1  78 ARG CZ   C 146.678   9.877   6.320 1.00 . A A . 232 ARG CZ   1 1 
       18 51709 1 1  78 ARG H    H 152.381   8.546   4.140 1.00 . A A . 232 ARG H    1 1 
       18 51710 1 1  78 ARG HA   H 150.897  10.461   2.721 1.00 . A A . 232 ARG HA   1 1 
       18 51711 1 1  78 ARG HB2  H 150.966   9.877   5.691 1.00 . A A . 232 ARG HB2  1 1 
       18 51712 1 1  78 ARG HB3  H 149.744  10.869   4.893 1.00 . A A . 232 ARG HB3  1 1 
       18 51713 1 1  78 ARG HD2  H 148.122   7.560   5.262 1.00 . A A . 232 ARG HD2  1 1 
       18 51714 1 1  78 ARG HD3  H 148.987   8.570   6.416 1.00 . A A . 232 ARG HD3  1 1 
       18 51715 1 1  78 ARG HE   H 147.403  10.020   4.460 1.00 . A A . 232 ARG HE   1 1 
       18 51716 1 1  78 ARG HG2  H 149.201   8.921   3.416 1.00 . A A . 232 ARG HG2  1 1 
       18 51717 1 1  78 ARG HG3  H 150.319   7.941   4.364 1.00 . A A . 232 ARG HG3  1 1 
       18 51718 1 1  78 ARG HH11 H 147.431   8.594   7.667 1.00 . A A . 232 ARG HH11 1 1 
       18 51719 1 1  78 ARG HH12 H 146.113   9.570   8.222 1.00 . A A . 232 ARG HH12 1 1 
       18 51720 1 1  78 ARG HH21 H 145.708  11.248   5.229 1.00 . A A . 232 ARG HH21 1 1 
       18 51721 1 1  78 ARG HH22 H 145.149  11.053   6.857 1.00 . A A . 232 ARG HH22 1 1 
       18 51722 1 1  78 ARG N    N 152.426   9.322   3.543 1.00 . A A . 232 ARG N    1 1 
       18 51723 1 1  78 ARG NE   N 147.505   9.552   5.314 1.00 . A A . 232 ARG NE   1 1 
       18 51724 1 1  78 ARG NH1  N 146.746   9.301   7.496 1.00 . A A . 232 ARG NH1  1 1 
       18 51725 1 1  78 ARG NH2  N 145.775  10.798   6.120 1.00 . A A . 232 ARG NH2  1 1 
       18 51726 1 1  78 ARG O    O 151.794  12.734   3.340 1.00 . A A . 232 ARG O    1 1 
       18 51727 1 1  79 ALA C    C 154.434  13.542   4.067 1.00 . A A . 233 ALA C    1 1 
       18 51728 1 1  79 ALA CA   C 153.746  12.917   5.274 1.00 . A A . 233 ALA CA   1 1 
       18 51729 1 1  79 ALA CB   C 154.780  12.613   6.358 1.00 . A A . 233 ALA CB   1 1 
       18 51730 1 1  79 ALA H    H 153.285  10.847   5.317 1.00 . A A . 233 ALA H    1 1 
       18 51731 1 1  79 ALA HA   H 153.025  13.620   5.664 1.00 . A A . 233 ALA HA   1 1 
       18 51732 1 1  79 ALA HB1  H 155.051  13.527   6.866 1.00 . A A . 233 ALA HB1  1 1 
       18 51733 1 1  79 ALA HB2  H 155.660  12.179   5.905 1.00 . A A . 233 ALA HB2  1 1 
       18 51734 1 1  79 ALA HB3  H 154.362  11.917   7.071 1.00 . A A . 233 ALA HB3  1 1 
       18 51735 1 1  79 ALA N    N 153.050  11.695   4.887 1.00 . A A . 233 ALA N    1 1 
       18 51736 1 1  79 ALA O    O 154.374  14.754   3.866 1.00 . A A . 233 ALA O    1 1 
       18 51737 1 1  80 ALA C    C 154.803  13.903   1.136 1.00 . A A . 234 ALA C    1 1 
       18 51738 1 1  80 ALA CA   C 155.773  13.198   2.075 1.00 . A A . 234 ALA CA   1 1 
       18 51739 1 1  80 ALA CB   C 156.451  12.038   1.344 1.00 . A A . 234 ALA CB   1 1 
       18 51740 1 1  80 ALA H    H 155.074  11.747   3.455 1.00 . A A . 234 ALA H    1 1 
       18 51741 1 1  80 ALA HA   H 156.528  13.905   2.387 1.00 . A A . 234 ALA HA   1 1 
       18 51742 1 1  80 ALA HB1  H 156.901  11.372   2.065 1.00 . A A . 234 ALA HB1  1 1 
       18 51743 1 1  80 ALA HB2  H 157.213  12.424   0.684 1.00 . A A . 234 ALA HB2  1 1 
       18 51744 1 1  80 ALA HB3  H 155.714  11.498   0.767 1.00 . A A . 234 ALA HB3  1 1 
       18 51745 1 1  80 ALA N    N 155.072  12.706   3.256 1.00 . A A . 234 ALA N    1 1 
       18 51746 1 1  80 ALA O    O 155.082  14.995   0.644 1.00 . A A . 234 ALA O    1 1 
       18 51747 1 1  81 ARG C    C 152.249  15.252   0.476 1.00 . A A . 235 ARG C    1 1 
       18 51748 1 1  81 ARG CA   C 152.654  13.857   0.010 1.00 . A A . 235 ARG CA   1 1 
       18 51749 1 1  81 ARG CB   C 151.418  12.957  -0.044 1.00 . A A . 235 ARG CB   1 1 
       18 51750 1 1  81 ARG CD   C 149.204  12.595  -1.147 1.00 . A A . 235 ARG CD   1 1 
       18 51751 1 1  81 ARG CG   C 150.451  13.479  -1.109 1.00 . A A . 235 ARG CG   1 1 
       18 51752 1 1  81 ARG CZ   C 147.221  12.338  -2.603 1.00 . A A . 235 ARG CZ   1 1 
       18 51753 1 1  81 ARG H    H 153.469  12.429   1.350 1.00 . A A . 235 ARG H    1 1 
       18 51754 1 1  81 ARG HA   H 153.074  13.928  -0.982 1.00 . A A . 235 ARG HA   1 1 
       18 51755 1 1  81 ARG HB2  H 151.717  11.949  -0.290 1.00 . A A . 235 ARG HB2  1 1 
       18 51756 1 1  81 ARG HB3  H 150.926  12.962   0.918 1.00 . A A . 235 ARG HB3  1 1 
       18 51757 1 1  81 ARG HD2  H 149.496  11.569  -1.308 1.00 . A A . 235 ARG HD2  1 1 
       18 51758 1 1  81 ARG HD3  H 148.684  12.673  -0.202 1.00 . A A . 235 ARG HD3  1 1 
       18 51759 1 1  81 ARG HE   H 148.531  13.847  -2.712 1.00 . A A . 235 ARG HE   1 1 
       18 51760 1 1  81 ARG HG2  H 150.169  14.494  -0.871 1.00 . A A . 235 ARG HG2  1 1 
       18 51761 1 1  81 ARG HG3  H 150.933  13.456  -2.074 1.00 . A A . 235 ARG HG3  1 1 
       18 51762 1 1  81 ARG HH11 H 147.405  10.854  -1.263 1.00 . A A . 235 ARG HH11 1 1 
       18 51763 1 1  81 ARG HH12 H 146.037  10.741  -2.319 1.00 . A A . 235 ARG HH12 1 1 
       18 51764 1 1  81 ARG HH21 H 146.753  13.648  -4.042 1.00 . A A . 235 ARG HH21 1 1 
       18 51765 1 1  81 ARG HH22 H 145.674  12.304  -3.873 1.00 . A A . 235 ARG HH22 1 1 
       18 51766 1 1  81 ARG N    N 153.651  13.283   0.907 1.00 . A A . 235 ARG N    1 1 
       18 51767 1 1  81 ARG NE   N 148.315  13.020  -2.232 1.00 . A A . 235 ARG NE   1 1 
       18 51768 1 1  81 ARG NH1  N 146.860  11.223  -2.015 1.00 . A A . 235 ARG NH1  1 1 
       18 51769 1 1  81 ARG NH2  N 146.493  12.799  -3.583 1.00 . A A . 235 ARG NH2  1 1 
       18 51770 1 1  81 ARG O    O 152.085  16.165  -0.334 1.00 . A A . 235 ARG O    1 1 
       18 51771 1 1  82 GLU C    C 152.739  17.762   2.117 1.00 . A A . 236 GLU C    1 1 
       18 51772 1 1  82 GLU CA   C 151.678  16.690   2.349 1.00 . A A . 236 GLU CA   1 1 
       18 51773 1 1  82 GLU CB   C 151.424  16.540   3.850 1.00 . A A . 236 GLU CB   1 1 
       18 51774 1 1  82 GLU CD   C 150.649  17.733   5.913 1.00 . A A . 236 GLU CD   1 1 
       18 51775 1 1  82 GLU CG   C 150.823  17.835   4.402 1.00 . A A . 236 GLU CG   1 1 
       18 51776 1 1  82 GLU H    H 152.240  14.646   2.383 1.00 . A A . 236 GLU H    1 1 
       18 51777 1 1  82 GLU HA   H 150.759  17.000   1.874 1.00 . A A . 236 GLU HA   1 1 
       18 51778 1 1  82 GLU HB2  H 150.737  15.723   4.018 1.00 . A A . 236 GLU HB2  1 1 
       18 51779 1 1  82 GLU HB3  H 152.357  16.337   4.355 1.00 . A A . 236 GLU HB3  1 1 
       18 51780 1 1  82 GLU HG2  H 151.482  18.660   4.172 1.00 . A A . 236 GLU HG2  1 1 
       18 51781 1 1  82 GLU HG3  H 149.862  18.007   3.942 1.00 . A A . 236 GLU HG3  1 1 
       18 51782 1 1  82 GLU N    N 152.091  15.410   1.786 1.00 . A A . 236 GLU N    1 1 
       18 51783 1 1  82 GLU O    O 152.427  18.870   1.680 1.00 . A A . 236 GLU O    1 1 
       18 51784 1 1  82 GLU OE1  O 150.347  16.648   6.385 1.00 . A A . 236 GLU OE1  1 1 
       18 51785 1 1  82 GLU OE2  O 150.820  18.741   6.578 1.00 . A A . 236 GLU OE2  1 1 
       18 51786 1 1  83 LYS C    C 155.206  18.885   0.844 1.00 . A A . 237 LYS C    1 1 
       18 51787 1 1  83 LYS CA   C 155.076  18.397   2.284 1.00 . A A . 237 LYS CA   1 1 
       18 51788 1 1  83 LYS CB   C 156.395  17.761   2.730 1.00 . A A . 237 LYS CB   1 1 
       18 51789 1 1  83 LYS CD   C 158.750  18.224   3.424 1.00 . A A . 237 LYS CD   1 1 
       18 51790 1 1  83 LYS CE   C 159.821  19.308   3.563 1.00 . A A . 237 LYS CE   1 1 
       18 51791 1 1  83 LYS CG   C 157.466  18.844   2.867 1.00 . A A . 237 LYS CG   1 1 
       18 51792 1 1  83 LYS H    H 154.188  16.522   2.722 1.00 . A A . 237 LYS H    1 1 
       18 51793 1 1  83 LYS HA   H 154.868  19.243   2.922 1.00 . A A . 237 LYS HA   1 1 
       18 51794 1 1  83 LYS HB2  H 156.253  17.269   3.681 1.00 . A A . 237 LYS HB2  1 1 
       18 51795 1 1  83 LYS HB3  H 156.711  17.037   1.994 1.00 . A A . 237 LYS HB3  1 1 
       18 51796 1 1  83 LYS HD2  H 158.549  17.788   4.391 1.00 . A A . 237 LYS HD2  1 1 
       18 51797 1 1  83 LYS HD3  H 159.102  17.459   2.749 1.00 . A A . 237 LYS HD3  1 1 
       18 51798 1 1  83 LYS HE2  H 159.470  20.076   4.235 1.00 . A A . 237 LYS HE2  1 1 
       18 51799 1 1  83 LYS HE3  H 160.727  18.869   3.958 1.00 . A A . 237 LYS HE3  1 1 
       18 51800 1 1  83 LYS HG2  H 157.664  19.278   1.898 1.00 . A A . 237 LYS HG2  1 1 
       18 51801 1 1  83 LYS HG3  H 157.118  19.611   3.543 1.00 . A A . 237 LYS HG3  1 1 
       18 51802 1 1  83 LYS HZ1  H 160.909  20.555   2.300 1.00 . A A . 237 LYS HZ1  1 1 
       18 51803 1 1  83 LYS HZ2  H 159.265  20.430   1.900 1.00 . A A . 237 LYS HZ2  1 1 
       18 51804 1 1  83 LYS HZ3  H 160.323  19.148   1.549 1.00 . A A . 237 LYS HZ3  1 1 
       18 51805 1 1  83 LYS N    N 153.991  17.430   2.412 1.00 . A A . 237 LYS N    1 1 
       18 51806 1 1  83 LYS NZ   N 160.100  19.905   2.227 1.00 . A A . 237 LYS NZ   1 1 
       18 51807 1 1  83 LYS O    O 155.442  20.068   0.599 1.00 . A A . 237 LYS O    1 1 
       18 51808 1 1  84 GLY C    C 156.557  18.285  -2.072 1.00 . A A . 238 GLY C    1 1 
       18 51809 1 1  84 GLY CA   C 155.126  18.318  -1.520 1.00 . A A . 238 GLY CA   1 1 
       18 51810 1 1  84 GLY H    H 154.900  17.034   0.154 1.00 . A A . 238 GLY H    1 1 
       18 51811 1 1  84 GLY HA2  H 154.522  17.621  -2.083 1.00 . A A . 238 GLY HA2  1 1 
       18 51812 1 1  84 GLY HA3  H 154.725  19.312  -1.654 1.00 . A A . 238 GLY HA3  1 1 
       18 51813 1 1  84 GLY N    N 155.051  17.967  -0.103 1.00 . A A . 238 GLY N    1 1 
       18 51814 1 1  84 GLY O    O 156.747  18.281  -3.289 1.00 . A A . 238 GLY O    1 1 
       18 51815 1 1  85 ARG C    C 159.826  17.511  -0.612 1.00 . A A . 239 ARG C    1 1 
       18 51816 1 1  85 ARG CA   C 158.951  18.222  -1.639 1.00 . A A . 239 ARG CA   1 1 
       18 51817 1 1  85 ARG CB   C 159.470  19.645  -1.853 1.00 . A A . 239 ARG CB   1 1 
       18 51818 1 1  85 ARG CD   C 161.443  21.005  -2.563 1.00 . A A . 239 ARG CD   1 1 
       18 51819 1 1  85 ARG CG   C 160.865  19.591  -2.481 1.00 . A A . 239 ARG CG   1 1 
       18 51820 1 1  85 ARG CZ   C 160.521  23.202  -3.231 1.00 . A A . 239 ARG CZ   1 1 
       18 51821 1 1  85 ARG H    H 157.363  18.268  -0.236 1.00 . A A . 239 ARG H    1 1 
       18 51822 1 1  85 ARG HA   H 159.005  17.686  -2.575 1.00 . A A . 239 ARG HA   1 1 
       18 51823 1 1  85 ARG HB2  H 158.798  20.177  -2.512 1.00 . A A . 239 ARG HB2  1 1 
       18 51824 1 1  85 ARG HB3  H 159.525  20.156  -0.904 1.00 . A A . 239 ARG HB3  1 1 
       18 51825 1 1  85 ARG HD2  H 161.534  21.414  -1.568 1.00 . A A . 239 ARG HD2  1 1 
       18 51826 1 1  85 ARG HD3  H 162.420  20.964  -3.023 1.00 . A A . 239 ARG HD3  1 1 
       18 51827 1 1  85 ARG HE   H 159.975  21.445  -4.020 1.00 . A A . 239 ARG HE   1 1 
       18 51828 1 1  85 ARG HG2  H 161.508  18.973  -1.872 1.00 . A A . 239 ARG HG2  1 1 
       18 51829 1 1  85 ARG HG3  H 160.798  19.174  -3.474 1.00 . A A . 239 ARG HG3  1 1 
       18 51830 1 1  85 ARG HH11 H 161.907  23.341  -1.785 1.00 . A A . 239 ARG HH11 1 1 
       18 51831 1 1  85 ARG HH12 H 161.214  24.842  -2.305 1.00 . A A . 239 ARG HH12 1 1 
       18 51832 1 1  85 ARG HH21 H 159.120  23.407  -4.647 1.00 . A A . 239 ARG HH21 1 1 
       18 51833 1 1  85 ARG HH22 H 159.656  24.877  -3.905 1.00 . A A . 239 ARG HH22 1 1 
       18 51834 1 1  85 ARG N    N 157.562  18.260  -1.196 1.00 . A A . 239 ARG N    1 1 
       18 51835 1 1  85 ARG NE   N 160.564  21.866  -3.359 1.00 . A A . 239 ARG NE   1 1 
       18 51836 1 1  85 ARG NH1  N 161.274  23.846  -2.372 1.00 . A A . 239 ARG NH1  1 1 
       18 51837 1 1  85 ARG NH2  N 159.702  23.882  -3.986 1.00 . A A . 239 ARG NH2  1 1 
       18 51838 1 1  85 ARG O    O 159.788  17.829   0.577 1.00 . A A . 239 ARG O    1 1 
       18 51839 1 1  86 VAL C    C 162.954  15.926  -0.741 1.00 . A A . 240 VAL C    1 1 
       18 51840 1 1  86 VAL CA   C 161.531  15.815  -0.202 1.00 . A A . 240 VAL CA   1 1 
       18 51841 1 1  86 VAL CB   C 161.123  14.340  -0.110 1.00 . A A . 240 VAL CB   1 1 
       18 51842 1 1  86 VAL CG1  C 162.023  13.622   0.899 1.00 . A A . 240 VAL CG1  1 1 
       18 51843 1 1  86 VAL CG2  C 159.668  14.229   0.353 1.00 . A A . 240 VAL CG2  1 1 
       18 51844 1 1  86 VAL H    H 160.582  16.320  -2.030 1.00 . A A . 240 VAL H    1 1 
       18 51845 1 1  86 VAL HA   H 161.500  16.247   0.789 1.00 . A A . 240 VAL HA   1 1 
       18 51846 1 1  86 VAL HB   H 161.232  13.877  -1.080 1.00 . A A . 240 VAL HB   1 1 
       18 51847 1 1  86 VAL HG11 H 162.949  13.341   0.420 1.00 . A A . 240 VAL HG11 1 1 
       18 51848 1 1  86 VAL HG12 H 161.522  12.737   1.263 1.00 . A A . 240 VAL HG12 1 1 
       18 51849 1 1  86 VAL HG13 H 162.232  14.283   1.728 1.00 . A A . 240 VAL HG13 1 1 
       18 51850 1 1  86 VAL HG21 H 159.423  13.192   0.528 1.00 . A A . 240 VAL HG21 1 1 
       18 51851 1 1  86 VAL HG22 H 159.016  14.629  -0.410 1.00 . A A . 240 VAL HG22 1 1 
       18 51852 1 1  86 VAL HG23 H 159.536  14.790   1.267 1.00 . A A . 240 VAL HG23 1 1 
       18 51853 1 1  86 VAL N    N 160.615  16.547  -1.077 1.00 . A A . 240 VAL N    1 1 
       18 51854 1 1  86 VAL O    O 163.193  15.737  -1.933 1.00 . A A . 240 VAL O    1 1 
       18 51855 1 1  87 THR C    C 166.256  15.575   0.539 1.00 . A A . 241 THR C    1 1 
       18 51856 1 1  87 THR CA   C 165.289  16.431  -0.276 1.00 . A A . 241 THR CA   1 1 
       18 51857 1 1  87 THR CB   C 165.663  17.906  -0.103 1.00 . A A . 241 THR CB   1 1 
       18 51858 1 1  87 THR CG2  C 164.827  18.762  -1.055 1.00 . A A . 241 THR CG2  1 1 
       18 51859 1 1  87 THR H    H 163.669  16.309   1.090 1.00 . A A . 241 THR H    1 1 
       18 51860 1 1  87 THR HA   H 165.393  16.174  -1.321 1.00 . A A . 241 THR HA   1 1 
       18 51861 1 1  87 THR HB   H 166.709  18.040  -0.329 1.00 . A A . 241 THR HB   1 1 
       18 51862 1 1  87 THR HG1  H 165.928  19.090   1.416 1.00 . A A . 241 THR HG1  1 1 
       18 51863 1 1  87 THR HG21 H 164.847  19.790  -0.726 1.00 . A A . 241 THR HG21 1 1 
       18 51864 1 1  87 THR HG22 H 163.808  18.405  -1.061 1.00 . A A . 241 THR HG22 1 1 
       18 51865 1 1  87 THR HG23 H 165.237  18.696  -2.052 1.00 . A A . 241 THR HG23 1 1 
       18 51866 1 1  87 THR N    N 163.903  16.225   0.143 1.00 . A A . 241 THR N    1 1 
       18 51867 1 1  87 THR O    O 165.999  15.246   1.697 1.00 . A A . 241 THR O    1 1 
       18 51868 1 1  87 THR OG1  O 165.411  18.302   1.238 1.00 . A A . 241 THR OG1  1 1 
       18 51869 1 1  88 LEU C    C 169.707  15.376   0.532 1.00 . A A . 242 LEU C    1 1 
       18 51870 1 1  88 LEU CA   C 168.453  14.510   0.574 1.00 . A A . 242 LEU CA   1 1 
       18 51871 1 1  88 LEU CB   C 168.713  13.176  -0.136 1.00 . A A . 242 LEU CB   1 1 
       18 51872 1 1  88 LEU CD1  C 169.303  11.759   1.846 1.00 . A A . 242 LEU CD1  1 1 
       18 51873 1 1  88 LEU CD2  C 170.333  11.293  -0.376 1.00 . A A . 242 LEU CD2  1 1 
       18 51874 1 1  88 LEU CG   C 169.834  12.396   0.560 1.00 . A A . 242 LEU CG   1 1 
       18 51875 1 1  88 LEU H    H 167.465  15.450  -1.039 1.00 . A A . 242 LEU H    1 1 
       18 51876 1 1  88 LEU HA   H 168.180  14.323   1.602 1.00 . A A . 242 LEU HA   1 1 
       18 51877 1 1  88 LEU HB2  H 167.808  12.586  -0.124 1.00 . A A . 242 LEU HB2  1 1 
       18 51878 1 1  88 LEU HB3  H 168.997  13.368  -1.161 1.00 . A A . 242 LEU HB3  1 1 
       18 51879 1 1  88 LEU HD11 H 170.125  11.333   2.402 1.00 . A A . 242 LEU HD11 1 1 
       18 51880 1 1  88 LEU HD12 H 168.597  10.981   1.596 1.00 . A A . 242 LEU HD12 1 1 
       18 51881 1 1  88 LEU HD13 H 168.813  12.510   2.447 1.00 . A A . 242 LEU HD13 1 1 
       18 51882 1 1  88 LEU HD21 H 171.250  10.878   0.014 1.00 . A A . 242 LEU HD21 1 1 
       18 51883 1 1  88 LEU HD22 H 170.514  11.708  -1.357 1.00 . A A . 242 LEU HD22 1 1 
       18 51884 1 1  88 LEU HD23 H 169.587  10.515  -0.447 1.00 . A A . 242 LEU HD23 1 1 
       18 51885 1 1  88 LEU HG   H 170.652  13.057   0.800 1.00 . A A . 242 LEU HG   1 1 
       18 51886 1 1  88 LEU N    N 167.368  15.220  -0.093 1.00 . A A . 242 LEU N    1 1 
       18 51887 1 1  88 LEU O    O 170.251  15.638  -0.541 1.00 . A A . 242 LEU O    1 1 
       18 51888 1 1  89 LYS C    C 171.206  17.924   0.848 1.00 . A A . 243 LYS C    1 1 
       18 51889 1 1  89 LYS CA   C 171.325  16.701   1.761 1.00 . A A . 243 LYS CA   1 1 
       18 51890 1 1  89 LYS CB   C 172.552  15.877   1.366 1.00 . A A . 243 LYS CB   1 1 
       18 51891 1 1  89 LYS CD   C 175.044  15.735   1.498 1.00 . A A . 243 LYS CD   1 1 
       18 51892 1 1  89 LYS CE   C 176.292  16.310   2.172 1.00 . A A . 243 LYS CE   1 1 
       18 51893 1 1  89 LYS CG   C 173.812  16.523   1.946 1.00 . A A . 243 LYS CG   1 1 
       18 51894 1 1  89 LYS H    H 169.617  15.690   2.505 1.00 . A A . 243 LYS H    1 1 
       18 51895 1 1  89 LYS HA   H 171.451  17.040   2.779 1.00 . A A . 243 LYS HA   1 1 
       18 51896 1 1  89 LYS HB2  H 172.450  14.872   1.753 1.00 . A A . 243 LYS HB2  1 1 
       18 51897 1 1  89 LYS HB3  H 172.632  15.843   0.290 1.00 . A A . 243 LYS HB3  1 1 
       18 51898 1 1  89 LYS HD2  H 174.929  14.697   1.777 1.00 . A A . 243 LYS HD2  1 1 
       18 51899 1 1  89 LYS HD3  H 175.151  15.810   0.426 1.00 . A A . 243 LYS HD3  1 1 
       18 51900 1 1  89 LYS HE2  H 176.651  17.155   1.603 1.00 . A A . 243 LYS HE2  1 1 
       18 51901 1 1  89 LYS HE3  H 176.046  16.630   3.173 1.00 . A A . 243 LYS HE3  1 1 
       18 51902 1 1  89 LYS HG2  H 173.888  17.541   1.596 1.00 . A A . 243 LYS HG2  1 1 
       18 51903 1 1  89 LYS HG3  H 173.756  16.515   3.025 1.00 . A A . 243 LYS HG3  1 1 
       18 51904 1 1  89 LYS HZ1  H 176.940  14.371   2.564 1.00 . A A . 243 LYS HZ1  1 1 
       18 51905 1 1  89 LYS HZ2  H 178.100  15.565   2.886 1.00 . A A . 243 LYS HZ2  1 1 
       18 51906 1 1  89 LYS HZ3  H 177.756  15.129   1.281 1.00 . A A . 243 LYS HZ3  1 1 
       18 51907 1 1  89 LYS N    N 170.129  15.869   1.690 1.00 . A A . 243 LYS N    1 1 
       18 51908 1 1  89 LYS NZ   N 177.352  15.265   2.230 1.00 . A A . 243 LYS NZ   1 1 
       18 51909 1 1  89 LYS O    O 172.195  18.375   0.269 1.00 . A A . 243 LYS O    1 1 
       18 51910 1 1  90 GLY C    C 169.486  19.444  -1.531 1.00 . A A . 244 GLY C    1 1 
       18 51911 1 1  90 GLY CA   C 169.793  19.691  -0.050 1.00 . A A . 244 GLY CA   1 1 
       18 51912 1 1  90 GLY H    H 169.230  18.049   1.174 1.00 . A A . 244 GLY H    1 1 
       18 51913 1 1  90 GLY HA2  H 168.971  20.240   0.384 1.00 . A A . 244 GLY HA2  1 1 
       18 51914 1 1  90 GLY HA3  H 170.687  20.295   0.023 1.00 . A A . 244 GLY HA3  1 1 
       18 51915 1 1  90 GLY N    N 169.996  18.466   0.722 1.00 . A A . 244 GLY N    1 1 
       18 51916 1 1  90 GLY O    O 169.116  20.381  -2.240 1.00 . A A . 244 GLY O    1 1 
       18 51917 1 1  91 LYS C    C 167.979  17.251  -3.544 1.00 . A A . 245 LYS C    1 1 
       18 51918 1 1  91 LYS CA   C 169.357  17.901  -3.410 1.00 . A A . 245 LYS CA   1 1 
       18 51919 1 1  91 LYS CB   C 170.426  16.952  -3.957 1.00 . A A . 245 LYS CB   1 1 
       18 51920 1 1  91 LYS CD   C 172.810  16.772  -4.685 1.00 . A A . 245 LYS CD   1 1 
       18 51921 1 1  91 LYS CE   C 174.093  17.556  -4.970 1.00 . A A . 245 LYS CE   1 1 
       18 51922 1 1  91 LYS CG   C 171.706  17.738  -4.252 1.00 . A A . 245 LYS CG   1 1 
       18 51923 1 1  91 LYS H    H 169.922  17.490  -1.408 1.00 . A A . 245 LYS H    1 1 
       18 51924 1 1  91 LYS HA   H 169.380  18.819  -3.978 1.00 . A A . 245 LYS HA   1 1 
       18 51925 1 1  91 LYS HB2  H 170.634  16.184  -3.226 1.00 . A A . 245 LYS HB2  1 1 
       18 51926 1 1  91 LYS HB3  H 170.070  16.496  -4.869 1.00 . A A . 245 LYS HB3  1 1 
       18 51927 1 1  91 LYS HD2  H 172.991  16.057  -3.895 1.00 . A A . 245 LYS HD2  1 1 
       18 51928 1 1  91 LYS HD3  H 172.504  16.252  -5.579 1.00 . A A . 245 LYS HD3  1 1 
       18 51929 1 1  91 LYS HE2  H 174.200  18.347  -4.242 1.00 . A A . 245 LYS HE2  1 1 
       18 51930 1 1  91 LYS HE3  H 174.942  16.892  -4.908 1.00 . A A . 245 LYS HE3  1 1 
       18 51931 1 1  91 LYS HG2  H 171.517  18.448  -5.043 1.00 . A A . 245 LYS HG2  1 1 
       18 51932 1 1  91 LYS HG3  H 172.020  18.262  -3.362 1.00 . A A . 245 LYS HG3  1 1 
       18 51933 1 1  91 LYS HZ1  H 173.724  17.416  -7.014 1.00 . A A . 245 LYS HZ1  1 1 
       18 51934 1 1  91 LYS HZ2  H 174.957  18.507  -6.608 1.00 . A A . 245 LYS HZ2  1 1 
       18 51935 1 1  91 LYS HZ3  H 173.332  18.925  -6.341 1.00 . A A . 245 LYS HZ3  1 1 
       18 51936 1 1  91 LYS N    N 169.634  18.208  -2.008 1.00 . A A . 245 LYS N    1 1 
       18 51937 1 1  91 LYS NZ   N 174.021  18.146  -6.337 1.00 . A A . 245 LYS NZ   1 1 
       18 51938 1 1  91 LYS O    O 167.573  16.517  -2.645 1.00 . A A . 245 LYS O    1 1 
       18 51939 1 1  92 PRO C    C 165.850  15.430  -5.027 1.00 . A A . 246 PRO C    1 1 
       18 51940 1 1  92 PRO CA   C 165.872  16.932  -4.758 1.00 . A A . 246 PRO CA   1 1 
       18 51941 1 1  92 PRO CB   C 165.287  17.707  -5.940 1.00 . A A . 246 PRO CB   1 1 
       18 51942 1 1  92 PRO CD   C 167.651  18.220  -5.837 1.00 . A A . 246 PRO CD   1 1 
       18 51943 1 1  92 PRO CG   C 166.460  18.070  -6.784 1.00 . A A . 246 PRO CG   1 1 
       18 51944 1 1  92 PRO HA   H 165.302  17.154  -3.868 1.00 . A A . 246 PRO HA   1 1 
       18 51945 1 1  92 PRO HB2  H 164.599  17.081  -6.492 1.00 . A A . 246 PRO HB2  1 1 
       18 51946 1 1  92 PRO HB3  H 164.791  18.602  -5.596 1.00 . A A . 246 PRO HB3  1 1 
       18 51947 1 1  92 PRO HD2  H 168.538  17.789  -6.279 1.00 . A A . 246 PRO HD2  1 1 
       18 51948 1 1  92 PRO HD3  H 167.813  19.260  -5.595 1.00 . A A . 246 PRO HD3  1 1 
       18 51949 1 1  92 PRO HG2  H 166.649  17.288  -7.506 1.00 . A A . 246 PRO HG2  1 1 
       18 51950 1 1  92 PRO HG3  H 166.281  19.007  -7.287 1.00 . A A . 246 PRO HG3  1 1 
       18 51951 1 1  92 PRO N    N 167.259  17.475  -4.622 1.00 . A A . 246 PRO N    1 1 
       18 51952 1 1  92 PRO O    O 166.609  14.924  -5.853 1.00 . A A . 246 PRO O    1 1 
       18 51953 1 1  93 ILE C    C 163.319  12.944  -4.618 1.00 . A A . 247 ILE C    1 1 
       18 51954 1 1  93 ILE CA   C 164.803  13.289  -4.517 1.00 . A A . 247 ILE CA   1 1 
       18 51955 1 1  93 ILE CB   C 165.435  12.517  -3.356 1.00 . A A . 247 ILE CB   1 1 
       18 51956 1 1  93 ILE CD1  C 165.202  11.990  -0.922 1.00 . A A . 247 ILE CD1  1 1 
       18 51957 1 1  93 ILE CG1  C 164.813  12.969  -2.031 1.00 . A A . 247 ILE CG1  1 1 
       18 51958 1 1  93 ILE CG2  C 166.941  12.788  -3.325 1.00 . A A . 247 ILE CG2  1 1 
       18 51959 1 1  93 ILE H    H 164.426  15.179  -3.644 1.00 . A A . 247 ILE H    1 1 
       18 51960 1 1  93 ILE HA   H 165.291  12.998  -5.436 1.00 . A A . 247 ILE HA   1 1 
       18 51961 1 1  93 ILE HB   H 165.265  11.460  -3.493 1.00 . A A . 247 ILE HB   1 1 
       18 51962 1 1  93 ILE HD11 H 165.156  12.493   0.034 1.00 . A A . 247 ILE HD11 1 1 
       18 51963 1 1  93 ILE HD12 H 166.206  11.632  -1.092 1.00 . A A . 247 ILE HD12 1 1 
       18 51964 1 1  93 ILE HD13 H 164.516  11.155  -0.922 1.00 . A A . 247 ILE HD13 1 1 
       18 51965 1 1  93 ILE HG12 H 165.174  13.957  -1.783 1.00 . A A . 247 ILE HG12 1 1 
       18 51966 1 1  93 ILE HG13 H 163.738  12.992  -2.125 1.00 . A A . 247 ILE HG13 1 1 
       18 51967 1 1  93 ILE HG21 H 167.350  12.658  -4.317 1.00 . A A . 247 ILE HG21 1 1 
       18 51968 1 1  93 ILE HG22 H 167.417  12.097  -2.647 1.00 . A A . 247 ILE HG22 1 1 
       18 51969 1 1  93 ILE HG23 H 167.118  13.801  -2.994 1.00 . A A . 247 ILE HG23 1 1 
       18 51970 1 1  93 ILE N    N 164.971  14.725  -4.320 1.00 . A A . 247 ILE N    1 1 
       18 51971 1 1  93 ILE O    O 162.463  13.812  -4.445 1.00 . A A . 247 ILE O    1 1 
       18 51972 1 1  94 ARG C    C 161.360  10.012  -4.164 1.00 . A A . 248 ARG C    1 1 
       18 51973 1 1  94 ARG CA   C 161.627  11.242  -5.025 1.00 . A A . 248 ARG CA   1 1 
       18 51974 1 1  94 ARG CB   C 161.325  10.908  -6.487 1.00 . A A . 248 ARG CB   1 1 
       18 51975 1 1  94 ARG CD   C 159.525  10.295  -8.108 1.00 . A A . 248 ARG CD   1 1 
       18 51976 1 1  94 ARG CG   C 159.817  10.727  -6.670 1.00 . A A . 248 ARG CG   1 1 
       18 51977 1 1  94 ARG CZ   C 157.527   9.994  -9.534 1.00 . A A . 248 ARG CZ   1 1 
       18 51978 1 1  94 ARG H    H 163.738  11.031  -5.038 1.00 . A A . 248 ARG H    1 1 
       18 51979 1 1  94 ARG HA   H 160.969  12.038  -4.709 1.00 . A A . 248 ARG HA   1 1 
       18 51980 1 1  94 ARG HB2  H 161.673  11.711  -7.119 1.00 . A A . 248 ARG HB2  1 1 
       18 51981 1 1  94 ARG HB3  H 161.830   9.992  -6.757 1.00 . A A . 248 ARG HB3  1 1 
       18 51982 1 1  94 ARG HD2  H 159.962  11.006  -8.791 1.00 . A A . 248 ARG HD2  1 1 
       18 51983 1 1  94 ARG HD3  H 159.958   9.321  -8.282 1.00 . A A . 248 ARG HD3  1 1 
       18 51984 1 1  94 ARG HE   H 157.482  10.380  -7.571 1.00 . A A . 248 ARG HE   1 1 
       18 51985 1 1  94 ARG HG2  H 159.461   9.971  -5.986 1.00 . A A . 248 ARG HG2  1 1 
       18 51986 1 1  94 ARG HG3  H 159.315  11.661  -6.469 1.00 . A A . 248 ARG HG3  1 1 
       18 51987 1 1  94 ARG HH11 H 159.248   9.811 -10.551 1.00 . A A . 248 ARG HH11 1 1 
       18 51988 1 1  94 ARG HH12 H 157.803   9.613 -11.486 1.00 . A A . 248 ARG HH12 1 1 
       18 51989 1 1  94 ARG HH21 H 155.658  10.115  -8.826 1.00 . A A . 248 ARG HH21 1 1 
       18 51990 1 1  94 ARG HH22 H 155.797   9.783 -10.521 1.00 . A A . 248 ARG HH22 1 1 
       18 51991 1 1  94 ARG N    N 163.016  11.679  -4.898 1.00 . A A . 248 ARG N    1 1 
       18 51992 1 1  94 ARG NE   N 158.079  10.235  -8.335 1.00 . A A . 248 ARG NE   1 1 
       18 51993 1 1  94 ARG NH1  N 158.250   9.790 -10.608 1.00 . A A . 248 ARG NH1  1 1 
       18 51994 1 1  94 ARG NH2  N 156.226   9.961  -9.635 1.00 . A A . 248 ARG NH2  1 1 
       18 51995 1 1  94 ARG O    O 162.178   9.096  -4.102 1.00 . A A . 248 ARG O    1 1 
       18 51996 1 1  95 LEU C    C 158.500   8.276  -3.251 1.00 . A A . 249 LEU C    1 1 
       18 51997 1 1  95 LEU CA   C 159.795   8.856  -2.692 1.00 . A A . 249 LEU CA   1 1 
       18 51998 1 1  95 LEU CB   C 159.575   9.288  -1.241 1.00 . A A . 249 LEU CB   1 1 
       18 51999 1 1  95 LEU CD1  C 160.779  10.285   0.707 1.00 . A A . 249 LEU CD1  1 1 
       18 52000 1 1  95 LEU CD2  C 161.365   7.989  -0.082 1.00 . A A . 249 LEU CD2  1 1 
       18 52001 1 1  95 LEU CG   C 160.921   9.385  -0.522 1.00 . A A . 249 LEU CG   1 1 
       18 52002 1 1  95 LEU H    H 159.623  10.787  -3.547 1.00 . A A . 249 LEU H    1 1 
       18 52003 1 1  95 LEU HA   H 160.565   8.098  -2.721 1.00 . A A . 249 LEU HA   1 1 
       18 52004 1 1  95 LEU HB2  H 159.086  10.252  -1.224 1.00 . A A . 249 LEU HB2  1 1 
       18 52005 1 1  95 LEU HB3  H 158.954   8.561  -0.740 1.00 . A A . 249 LEU HB3  1 1 
       18 52006 1 1  95 LEU HD11 H 160.200   9.775   1.462 1.00 . A A . 249 LEU HD11 1 1 
       18 52007 1 1  95 LEU HD12 H 160.280  11.201   0.426 1.00 . A A . 249 LEU HD12 1 1 
       18 52008 1 1  95 LEU HD13 H 161.759  10.515   1.099 1.00 . A A . 249 LEU HD13 1 1 
       18 52009 1 1  95 LEU HD21 H 160.500   7.412   0.214 1.00 . A A . 249 LEU HD21 1 1 
       18 52010 1 1  95 LEU HD22 H 162.044   8.072   0.754 1.00 . A A . 249 LEU HD22 1 1 
       18 52011 1 1  95 LEU HD23 H 161.863   7.493  -0.901 1.00 . A A . 249 LEU HD23 1 1 
       18 52012 1 1  95 LEU HG   H 161.657   9.804  -1.192 1.00 . A A . 249 LEU HG   1 1 
       18 52013 1 1  95 LEU N    N 160.209  10.003  -3.497 1.00 . A A . 249 LEU N    1 1 
       18 52014 1 1  95 LEU O    O 157.530   9.005  -3.455 1.00 . A A . 249 LEU O    1 1 
       18 52015 1 1  96 THR C    C 157.159   4.880  -3.679 1.00 . A A . 250 THR C    1 1 
       18 52016 1 1  96 THR CA   C 157.315   6.339  -4.101 1.00 . A A . 250 THR CA   1 1 
       18 52017 1 1  96 THR CB   C 157.423   6.414  -5.626 1.00 . A A . 250 THR CB   1 1 
       18 52018 1 1  96 THR CG2  C 157.128   7.841  -6.091 1.00 . A A . 250 THR CG2  1 1 
       18 52019 1 1  96 THR H    H 159.268   6.422  -3.262 1.00 . A A . 250 THR H    1 1 
       18 52020 1 1  96 THR HA   H 156.435   6.882  -3.794 1.00 . A A . 250 THR HA   1 1 
       18 52021 1 1  96 THR HB   H 156.705   5.740  -6.071 1.00 . A A . 250 THR HB   1 1 
       18 52022 1 1  96 THR HG1  H 158.675   5.215  -6.507 1.00 . A A . 250 THR HG1  1 1 
       18 52023 1 1  96 THR HG21 H 156.359   8.272  -5.467 1.00 . A A . 250 THR HG21 1 1 
       18 52024 1 1  96 THR HG22 H 156.792   7.824  -7.117 1.00 . A A . 250 THR HG22 1 1 
       18 52025 1 1  96 THR HG23 H 158.026   8.436  -6.016 1.00 . A A . 250 THR HG23 1 1 
       18 52026 1 1  96 THR N    N 158.486   6.967  -3.494 1.00 . A A . 250 THR N    1 1 
       18 52027 1 1  96 THR O    O 158.039   4.298  -3.046 1.00 . A A . 250 THR O    1 1 
       18 52028 1 1  96 THR OG1  O 158.734   6.044  -6.024 1.00 . A A . 250 THR OG1  1 1 
       18 52029 1 1  97 VAL C    C 154.729   2.399  -4.829 1.00 . A A . 251 VAL C    1 1 
       18 52030 1 1  97 VAL CA   C 155.720   2.904  -3.786 1.00 . A A . 251 VAL CA   1 1 
       18 52031 1 1  97 VAL CB   C 155.132   2.691  -2.388 1.00 . A A . 251 VAL CB   1 1 
       18 52032 1 1  97 VAL CG1  C 156.180   3.036  -1.330 1.00 . A A . 251 VAL CG1  1 1 
       18 52033 1 1  97 VAL CG2  C 153.899   3.582  -2.199 1.00 . A A . 251 VAL CG2  1 1 
       18 52034 1 1  97 VAL H    H 155.319   4.871  -4.448 1.00 . A A . 251 VAL H    1 1 
       18 52035 1 1  97 VAL HA   H 156.636   2.340  -3.870 1.00 . A A . 251 VAL HA   1 1 
       18 52036 1 1  97 VAL HB   H 154.844   1.656  -2.278 1.00 . A A . 251 VAL HB   1 1 
       18 52037 1 1  97 VAL HG11 H 156.211   4.106  -1.188 1.00 . A A . 251 VAL HG11 1 1 
       18 52038 1 1  97 VAL HG12 H 157.148   2.687  -1.656 1.00 . A A . 251 VAL HG12 1 1 
       18 52039 1 1  97 VAL HG13 H 155.918   2.556  -0.399 1.00 . A A . 251 VAL HG13 1 1 
       18 52040 1 1  97 VAL HG21 H 153.322   3.224  -1.360 1.00 . A A . 251 VAL HG21 1 1 
       18 52041 1 1  97 VAL HG22 H 153.293   3.554  -3.093 1.00 . A A . 251 VAL HG22 1 1 
       18 52042 1 1  97 VAL HG23 H 154.216   4.598  -2.011 1.00 . A A . 251 VAL HG23 1 1 
       18 52043 1 1  97 VAL N    N 156.007   4.315  -4.027 1.00 . A A . 251 VAL N    1 1 
       18 52044 1 1  97 VAL O    O 154.042   3.193  -5.472 1.00 . A A . 251 VAL O    1 1 
       18 52045 1 1  98 ASP C    C 152.320   1.061  -5.843 1.00 . A A . 252 ASP C    1 1 
       18 52046 1 1  98 ASP CA   C 153.729   0.477  -5.970 1.00 . A A . 252 ASP CA   1 1 
       18 52047 1 1  98 ASP CB   C 153.672  -1.038  -5.757 1.00 . A A . 252 ASP CB   1 1 
       18 52048 1 1  98 ASP CG   C 152.867  -1.694  -6.874 1.00 . A A . 252 ASP CG   1 1 
       18 52049 1 1  98 ASP H    H 155.227   0.494  -4.463 1.00 . A A . 252 ASP H    1 1 
       18 52050 1 1  98 ASP HA   H 154.097   0.671  -6.965 1.00 . A A . 252 ASP HA   1 1 
       18 52051 1 1  98 ASP HB2  H 154.676  -1.436  -5.756 1.00 . A A . 252 ASP HB2  1 1 
       18 52052 1 1  98 ASP HB3  H 153.202  -1.248  -4.808 1.00 . A A . 252 ASP HB3  1 1 
       18 52053 1 1  98 ASP N    N 154.651   1.078  -5.000 1.00 . A A . 252 ASP N    1 1 
       18 52054 1 1  98 ASP O    O 151.988   1.680  -4.832 1.00 . A A . 252 ASP O    1 1 
       18 52055 1 1  98 ASP OD1  O 152.943  -1.217  -7.995 1.00 . A A . 252 ASP OD1  1 1 
       18 52056 1 1  98 ASP OD2  O 152.184  -2.664  -6.592 1.00 . A A . 252 ASP OD2  1 1 
       18 52057 1 1  99 LEU C    C 149.373   1.146  -5.642 1.00 . A A . 253 LEU C    1 1 
       18 52058 1 1  99 LEU CA   C 150.173   1.486  -6.896 1.00 . A A . 253 LEU CA   1 1 
       18 52059 1 1  99 LEU CB   C 149.405   1.016  -8.133 1.00 . A A . 253 LEU CB   1 1 
       18 52060 1 1  99 LEU CD1  C 148.448   3.243  -8.735 1.00 . A A . 253 LEU CD1  1 1 
       18 52061 1 1  99 LEU CD2  C 147.204   1.154  -9.304 1.00 . A A . 253 LEU CD2  1 1 
       18 52062 1 1  99 LEU CG   C 148.114   1.823  -8.273 1.00 . A A . 253 LEU CG   1 1 
       18 52063 1 1  99 LEU H    H 151.777   0.294  -7.614 1.00 . A A . 253 LEU H    1 1 
       18 52064 1 1  99 LEU HA   H 150.294   2.557  -6.952 1.00 . A A . 253 LEU HA   1 1 
       18 52065 1 1  99 LEU HB2  H 150.017   1.158  -9.013 1.00 . A A . 253 LEU HB2  1 1 
       18 52066 1 1  99 LEU HB3  H 149.161  -0.031  -8.030 1.00 . A A . 253 LEU HB3  1 1 
       18 52067 1 1  99 LEU HD11 H 147.543   3.740  -9.054 1.00 . A A . 253 LEU HD11 1 1 
       18 52068 1 1  99 LEU HD12 H 149.144   3.199  -9.559 1.00 . A A . 253 LEU HD12 1 1 
       18 52069 1 1  99 LEU HD13 H 148.891   3.793  -7.918 1.00 . A A . 253 LEU HD13 1 1 
       18 52070 1 1  99 LEU HD21 H 146.912   0.178  -8.947 1.00 . A A . 253 LEU HD21 1 1 
       18 52071 1 1  99 LEU HD22 H 147.733   1.051 -10.239 1.00 . A A . 253 LEU HD22 1 1 
       18 52072 1 1  99 LEU HD23 H 146.323   1.761  -9.454 1.00 . A A . 253 LEU HD23 1 1 
       18 52073 1 1  99 LEU HG   H 147.611   1.865  -7.317 1.00 . A A . 253 LEU HG   1 1 
       18 52074 1 1  99 LEU N    N 151.495   0.864  -6.868 1.00 . A A . 253 LEU N    1 1 
       18 52075 1 1  99 LEU O    O 148.946   0.007  -5.450 1.00 . A A . 253 LEU O    1 1 
       18 52076 1 1 100 SER C    C 146.904   2.179  -3.863 1.00 . A A . 254 SER C    1 1 
       18 52077 1 1 100 SER CA   C 148.390   1.982  -3.578 1.00 . A A . 254 SER CA   1 1 
       18 52078 1 1 100 SER CB   C 148.845   2.988  -2.520 1.00 . A A . 254 SER CB   1 1 
       18 52079 1 1 100 SER H    H 149.572   3.025  -4.990 1.00 . A A . 254 SER H    1 1 
       18 52080 1 1 100 SER HA   H 148.543   0.984  -3.198 1.00 . A A . 254 SER HA   1 1 
       18 52081 1 1 100 SER HB2  H 149.909   2.905  -2.372 1.00 . A A . 254 SER HB2  1 1 
       18 52082 1 1 100 SER HB3  H 148.608   3.989  -2.854 1.00 . A A . 254 SER HB3  1 1 
       18 52083 1 1 100 SER HG   H 148.797   2.237  -0.726 1.00 . A A . 254 SER HG   1 1 
       18 52084 1 1 100 SER N    N 149.177   2.150  -4.793 1.00 . A A . 254 SER N    1 1 
       18 52085 1 1 100 SER O    O 146.527   2.687  -4.920 1.00 . A A . 254 SER O    1 1 
       18 52086 1 1 100 SER OG   O 148.183   2.706  -1.294 1.00 . A A . 254 SER OG   1 1 
       18 52087 1 1 101 ALA C    C 144.299   3.525  -3.007 1.00 . A A . 255 ALA C    1 1 
       18 52088 1 1 101 ALA CA   C 144.630   2.025  -3.016 1.00 . A A . 255 ALA CA   1 1 
       18 52089 1 1 101 ALA CB   C 143.905   1.341  -1.855 1.00 . A A . 255 ALA CB   1 1 
       18 52090 1 1 101 ALA H    H 146.419   1.299  -2.132 1.00 . A A . 255 ALA H    1 1 
       18 52091 1 1 101 ALA HA   H 144.270   1.598  -3.940 1.00 . A A . 255 ALA HA   1 1 
       18 52092 1 1 101 ALA HB1  H 144.191   1.812  -0.925 1.00 . A A . 255 ALA HB1  1 1 
       18 52093 1 1 101 ALA HB2  H 144.175   0.296  -1.828 1.00 . A A . 255 ALA HB2  1 1 
       18 52094 1 1 101 ALA HB3  H 142.837   1.434  -1.993 1.00 . A A . 255 ALA HB3  1 1 
       18 52095 1 1 101 ALA N    N 146.067   1.774  -2.915 1.00 . A A . 255 ALA N    1 1 
       18 52096 1 1 101 ALA O    O 143.224   3.929  -3.452 1.00 . A A . 255 ALA O    1 1 
       18 52097 1 1 102 GLU C    C 144.654   6.377  -3.805 1.00 . A A . 256 GLU C    1 1 
       18 52098 1 1 102 GLU CA   C 144.973   5.793  -2.431 1.00 . A A . 256 GLU CA   1 1 
       18 52099 1 1 102 GLU CB   C 146.201   6.496  -1.850 1.00 . A A . 256 GLU CB   1 1 
       18 52100 1 1 102 GLU CD   C 147.581   6.801   0.219 1.00 . A A . 256 GLU CD   1 1 
       18 52101 1 1 102 GLU CG   C 146.421   6.034  -0.408 1.00 . A A . 256 GLU CG   1 1 
       18 52102 1 1 102 GLU H    H 146.074   3.997  -2.203 1.00 . A A . 256 GLU H    1 1 
       18 52103 1 1 102 GLU HA   H 144.134   5.965  -1.774 1.00 . A A . 256 GLU HA   1 1 
       18 52104 1 1 102 GLU HB2  H 147.070   6.252  -2.445 1.00 . A A . 256 GLU HB2  1 1 
       18 52105 1 1 102 GLU HB3  H 146.045   7.564  -1.862 1.00 . A A . 256 GLU HB3  1 1 
       18 52106 1 1 102 GLU HG2  H 145.523   6.211   0.165 1.00 . A A . 256 GLU HG2  1 1 
       18 52107 1 1 102 GLU HG3  H 146.648   4.979  -0.401 1.00 . A A . 256 GLU HG3  1 1 
       18 52108 1 1 102 GLU N    N 145.218   4.357  -2.514 1.00 . A A . 256 GLU N    1 1 
       18 52109 1 1 102 GLU O    O 143.835   7.287  -3.917 1.00 . A A . 256 GLU O    1 1 
       18 52110 1 1 102 GLU OE1  O 148.522   7.106  -0.496 1.00 . A A . 256 GLU OE1  1 1 
       18 52111 1 1 102 GLU OE2  O 147.512   7.075   1.406 1.00 . A A . 256 GLU OE2  1 1 
       18 52112 1 1 103 THR C    C 143.541   6.258  -6.543 1.00 . A A . 257 THR C    1 1 
       18 52113 1 1 103 THR CA   C 145.029   6.334  -6.207 1.00 . A A . 257 THR CA   1 1 
       18 52114 1 1 103 THR CB   C 145.826   5.507  -7.217 1.00 . A A . 257 THR CB   1 1 
       18 52115 1 1 103 THR CG2  C 145.686   6.123  -8.611 1.00 . A A . 257 THR CG2  1 1 
       18 52116 1 1 103 THR H    H 145.921   5.118  -4.714 1.00 . A A . 257 THR H    1 1 
       18 52117 1 1 103 THR HA   H 145.347   7.364  -6.272 1.00 . A A . 257 THR HA   1 1 
       18 52118 1 1 103 THR HB   H 145.449   4.496  -7.236 1.00 . A A . 257 THR HB   1 1 
       18 52119 1 1 103 THR HG1  H 147.720   5.325  -7.624 1.00 . A A . 257 THR HG1  1 1 
       18 52120 1 1 103 THR HG21 H 146.276   5.557  -9.316 1.00 . A A . 257 THR HG21 1 1 
       18 52121 1 1 103 THR HG22 H 146.032   7.145  -8.589 1.00 . A A . 257 THR HG22 1 1 
       18 52122 1 1 103 THR HG23 H 144.649   6.100  -8.911 1.00 . A A . 257 THR HG23 1 1 
       18 52123 1 1 103 THR N    N 145.280   5.847  -4.853 1.00 . A A . 257 THR N    1 1 
       18 52124 1 1 103 THR O    O 142.940   7.240  -6.980 1.00 . A A . 257 THR O    1 1 
       18 52125 1 1 103 THR OG1  O 147.196   5.495  -6.839 1.00 . A A . 257 THR OG1  1 1 
       18 52126 1 1 104 LEU C    C 140.693   5.927  -5.810 1.00 . A A . 258 LEU C    1 1 
       18 52127 1 1 104 LEU CA   C 141.520   4.913  -6.592 1.00 . A A . 258 LEU CA   1 1 
       18 52128 1 1 104 LEU CB   C 141.087   3.495  -6.212 1.00 . A A . 258 LEU CB   1 1 
       18 52129 1 1 104 LEU CD1  C 141.769   1.107  -6.494 1.00 . A A . 258 LEU CD1  1 1 
       18 52130 1 1 104 LEU CD2  C 140.956   2.415  -8.460 1.00 . A A . 258 LEU CD2  1 1 
       18 52131 1 1 104 LEU CG   C 141.750   2.487  -7.154 1.00 . A A . 258 LEU CG   1 1 
       18 52132 1 1 104 LEU H    H 143.464   4.341  -5.965 1.00 . A A . 258 LEU H    1 1 
       18 52133 1 1 104 LEU HA   H 141.344   5.060  -7.648 1.00 . A A . 258 LEU HA   1 1 
       18 52134 1 1 104 LEU HB2  H 141.386   3.288  -5.194 1.00 . A A . 258 LEU HB2  1 1 
       18 52135 1 1 104 LEU HB3  H 140.014   3.410  -6.297 1.00 . A A . 258 LEU HB3  1 1 
       18 52136 1 1 104 LEU HD11 H 142.072   0.366  -7.218 1.00 . A A . 258 LEU HD11 1 1 
       18 52137 1 1 104 LEU HD12 H 140.781   0.869  -6.128 1.00 . A A . 258 LEU HD12 1 1 
       18 52138 1 1 104 LEU HD13 H 142.466   1.111  -5.669 1.00 . A A . 258 LEU HD13 1 1 
       18 52139 1 1 104 LEU HD21 H 140.029   1.887  -8.289 1.00 . A A . 258 LEU HD21 1 1 
       18 52140 1 1 104 LEU HD22 H 141.537   1.891  -9.205 1.00 . A A . 258 LEU HD22 1 1 
       18 52141 1 1 104 LEU HD23 H 140.742   3.415  -8.807 1.00 . A A . 258 LEU HD23 1 1 
       18 52142 1 1 104 LEU HG   H 142.762   2.801  -7.362 1.00 . A A . 258 LEU HG   1 1 
       18 52143 1 1 104 LEU N    N 142.942   5.092  -6.319 1.00 . A A . 258 LEU N    1 1 
       18 52144 1 1 104 LEU O    O 139.783   6.556  -6.350 1.00 . A A . 258 LEU O    1 1 
       18 52145 1 1 105 GLN C    C 140.345   8.449  -4.302 1.00 . A A . 259 GLN C    1 1 
       18 52146 1 1 105 GLN CA   C 140.313   7.052  -3.690 1.00 . A A . 259 GLN CA   1 1 
       18 52147 1 1 105 GLN CB   C 140.943   7.088  -2.297 1.00 . A A . 259 GLN CB   1 1 
       18 52148 1 1 105 GLN CD   C 138.772   7.263  -1.061 1.00 . A A . 259 GLN CD   1 1 
       18 52149 1 1 105 GLN CG   C 140.092   7.962  -1.372 1.00 . A A . 259 GLN CG   1 1 
       18 52150 1 1 105 GLN H    H 141.774   5.587  -4.159 1.00 . A A . 259 GLN H    1 1 
       18 52151 1 1 105 GLN HA   H 139.285   6.732  -3.600 1.00 . A A . 259 GLN HA   1 1 
       18 52152 1 1 105 GLN HB2  H 140.995   6.085  -1.899 1.00 . A A . 259 GLN HB2  1 1 
       18 52153 1 1 105 GLN HB3  H 141.938   7.502  -2.361 1.00 . A A . 259 GLN HB3  1 1 
       18 52154 1 1 105 GLN HE21 H 137.660   8.662  -1.927 1.00 . A A . 259 GLN HE21 1 1 
       18 52155 1 1 105 GLN HE22 H 136.798   7.366  -1.249 1.00 . A A . 259 GLN HE22 1 1 
       18 52156 1 1 105 GLN HG2  H 140.630   8.137  -0.451 1.00 . A A . 259 GLN HG2  1 1 
       18 52157 1 1 105 GLN HG3  H 139.891   8.906  -1.855 1.00 . A A . 259 GLN HG3  1 1 
       18 52158 1 1 105 GLN N    N 141.030   6.104  -4.536 1.00 . A A . 259 GLN N    1 1 
       18 52159 1 1 105 GLN NE2  N 137.651   7.810  -1.445 1.00 . A A . 259 GLN NE2  1 1 
       18 52160 1 1 105 GLN O    O 139.340   9.156  -4.324 1.00 . A A . 259 GLN O    1 1 
       18 52161 1 1 105 GLN OE1  O 138.764   6.192  -0.456 1.00 . A A . 259 GLN OE1  1 1 
       18 52162 1 1 106 ALA C    C 140.692  10.352  -6.571 1.00 . A A . 260 ALA C    1 1 
       18 52163 1 1 106 ALA CA   C 141.666  10.155  -5.414 1.00 . A A . 260 ALA CA   1 1 
       18 52164 1 1 106 ALA CB   C 143.102  10.329  -5.913 1.00 . A A . 260 ALA CB   1 1 
       18 52165 1 1 106 ALA H    H 142.258   8.208  -4.823 1.00 . A A . 260 ALA H    1 1 
       18 52166 1 1 106 ALA HA   H 141.468  10.900  -4.658 1.00 . A A . 260 ALA HA   1 1 
       18 52167 1 1 106 ALA HB1  H 143.726  10.676  -5.103 1.00 . A A . 260 ALA HB1  1 1 
       18 52168 1 1 106 ALA HB2  H 143.121  11.049  -6.717 1.00 . A A . 260 ALA HB2  1 1 
       18 52169 1 1 106 ALA HB3  H 143.475   9.380  -6.273 1.00 . A A . 260 ALA HB3  1 1 
       18 52170 1 1 106 ALA N    N 141.502   8.830  -4.828 1.00 . A A . 260 ALA N    1 1 
       18 52171 1 1 106 ALA O    O 140.005  11.370  -6.656 1.00 . A A . 260 ALA O    1 1 
       18 52172 1 1 107 ARG C    C 138.298   9.681  -8.179 1.00 . A A . 261 ARG C    1 1 
       18 52173 1 1 107 ARG CA   C 139.742   9.451  -8.613 1.00 . A A . 261 ARG CA   1 1 
       18 52174 1 1 107 ARG CB   C 139.835   8.169  -9.444 1.00 . A A . 261 ARG CB   1 1 
       18 52175 1 1 107 ARG CD   C 141.181   6.957 -11.173 1.00 . A A . 261 ARG CD   1 1 
       18 52176 1 1 107 ARG CG   C 141.125   8.190 -10.267 1.00 . A A . 261 ARG CG   1 1 
       18 52177 1 1 107 ARG CZ   C 142.408   4.814 -11.044 1.00 . A A . 261 ARG CZ   1 1 
       18 52178 1 1 107 ARG H    H 141.162   8.555  -7.312 1.00 . A A . 261 ARG H    1 1 
       18 52179 1 1 107 ARG HA   H 140.057  10.285  -9.223 1.00 . A A . 261 ARG HA   1 1 
       18 52180 1 1 107 ARG HB2  H 139.839   7.314  -8.785 1.00 . A A . 261 ARG HB2  1 1 
       18 52181 1 1 107 ARG HB3  H 138.988   8.109 -10.111 1.00 . A A . 261 ARG HB3  1 1 
       18 52182 1 1 107 ARG HD2  H 140.183   6.707 -11.501 1.00 . A A . 261 ARG HD2  1 1 
       18 52183 1 1 107 ARG HD3  H 141.793   7.178 -12.035 1.00 . A A . 261 ARG HD3  1 1 
       18 52184 1 1 107 ARG HE   H 141.648   5.793  -9.473 1.00 . A A . 261 ARG HE   1 1 
       18 52185 1 1 107 ARG HG2  H 141.151   9.083 -10.872 1.00 . A A . 261 ARG HG2  1 1 
       18 52186 1 1 107 ARG HG3  H 141.976   8.181  -9.602 1.00 . A A . 261 ARG HG3  1 1 
       18 52187 1 1 107 ARG HH11 H 142.226   5.499 -12.923 1.00 . A A . 261 ARG HH11 1 1 
       18 52188 1 1 107 ARG HH12 H 143.082   4.003 -12.753 1.00 . A A . 261 ARG HH12 1 1 
       18 52189 1 1 107 ARG HH21 H 142.760   3.866  -9.317 1.00 . A A . 261 ARG HH21 1 1 
       18 52190 1 1 107 ARG HH22 H 143.379   3.090 -10.737 1.00 . A A . 261 ARG HH22 1 1 
       18 52191 1 1 107 ARG N    N 140.619   9.360  -7.451 1.00 . A A . 261 ARG N    1 1 
       18 52192 1 1 107 ARG NE   N 141.751   5.820 -10.447 1.00 . A A . 261 ARG NE   1 1 
       18 52193 1 1 107 ARG NH1  N 142.586   4.768 -12.343 1.00 . A A . 261 ARG NH1  1 1 
       18 52194 1 1 107 ARG NH2  N 142.887   3.849 -10.308 1.00 . A A . 261 ARG NH2  1 1 
       18 52195 1 1 107 ARG O    O 137.580  10.487  -8.769 1.00 . A A . 261 ARG O    1 1 
       18 52196 1 1 108 ARG C    C 136.299  10.523  -6.069 1.00 . A A . 262 ARG C    1 1 
       18 52197 1 1 108 ARG CA   C 136.530   9.113  -6.611 1.00 . A A . 262 ARG CA   1 1 
       18 52198 1 1 108 ARG CB   C 136.292   8.091  -5.497 1.00 . A A . 262 ARG CB   1 1 
       18 52199 1 1 108 ARG CD   C 135.722   5.701  -5.035 1.00 . A A . 262 ARG CD   1 1 
       18 52200 1 1 108 ARG CG   C 136.193   6.690  -6.102 1.00 . A A . 262 ARG CG   1 1 
       18 52201 1 1 108 ARG CZ   C 136.797   4.512  -3.152 1.00 . A A . 262 ARG CZ   1 1 
       18 52202 1 1 108 ARG H    H 138.492   8.310  -6.738 1.00 . A A . 262 ARG H    1 1 
       18 52203 1 1 108 ARG HA   H 135.824   8.927  -7.406 1.00 . A A . 262 ARG HA   1 1 
       18 52204 1 1 108 ARG HB2  H 137.113   8.126  -4.796 1.00 . A A . 262 ARG HB2  1 1 
       18 52205 1 1 108 ARG HB3  H 135.370   8.324  -4.985 1.00 . A A . 262 ARG HB3  1 1 
       18 52206 1 1 108 ARG HD2  H 134.809   6.064  -4.589 1.00 . A A . 262 ARG HD2  1 1 
       18 52207 1 1 108 ARG HD3  H 135.535   4.741  -5.495 1.00 . A A . 262 ARG HD3  1 1 
       18 52208 1 1 108 ARG HE   H 137.421   6.257  -3.907 1.00 . A A . 262 ARG HE   1 1 
       18 52209 1 1 108 ARG HG2  H 135.487   6.701  -6.921 1.00 . A A . 262 ARG HG2  1 1 
       18 52210 1 1 108 ARG HG3  H 137.162   6.386  -6.468 1.00 . A A . 262 ARG HG3  1 1 
       18 52211 1 1 108 ARG HH11 H 135.192   3.545  -3.874 1.00 . A A . 262 ARG HH11 1 1 
       18 52212 1 1 108 ARG HH12 H 136.000   2.769  -2.552 1.00 . A A . 262 ARG HH12 1 1 
       18 52213 1 1 108 ARG HH21 H 138.420   5.210  -2.211 1.00 . A A . 262 ARG HH21 1 1 
       18 52214 1 1 108 ARG HH22 H 137.805   3.701  -1.624 1.00 . A A . 262 ARG HH22 1 1 
       18 52215 1 1 108 ARG N    N 137.882   8.964  -7.141 1.00 . A A . 262 ARG N    1 1 
       18 52216 1 1 108 ARG NE   N 136.743   5.555  -3.993 1.00 . A A . 262 ARG NE   1 1 
       18 52217 1 1 108 ARG NH1  N 135.928   3.531  -3.196 1.00 . A A . 262 ARG NH1  1 1 
       18 52218 1 1 108 ARG NH2  N 137.748   4.471  -2.259 1.00 . A A . 262 ARG NH2  1 1 
       18 52219 1 1 108 ARG O    O 135.203  11.070  -6.195 1.00 . A A . 262 ARG O    1 1 
       18 52220 1 1 109 GLU C    C 136.970  13.474  -5.998 1.00 . A A . 263 GLU C    1 1 
       18 52221 1 1 109 GLU CA   C 137.226  12.447  -4.898 1.00 . A A . 263 GLU CA   1 1 
       18 52222 1 1 109 GLU CB   C 138.519  12.802  -4.160 1.00 . A A . 263 GLU CB   1 1 
       18 52223 1 1 109 GLU CD   C 139.868  12.375  -2.094 1.00 . A A . 263 GLU CD   1 1 
       18 52224 1 1 109 GLU CG   C 138.597  12.009  -2.854 1.00 . A A . 263 GLU CG   1 1 
       18 52225 1 1 109 GLU H    H 138.154  10.592  -5.328 1.00 . A A . 263 GLU H    1 1 
       18 52226 1 1 109 GLU HA   H 136.408  12.478  -4.195 1.00 . A A . 263 GLU HA   1 1 
       18 52227 1 1 109 GLU HB2  H 139.367  12.558  -4.783 1.00 . A A . 263 GLU HB2  1 1 
       18 52228 1 1 109 GLU HB3  H 138.527  13.859  -3.938 1.00 . A A . 263 GLU HB3  1 1 
       18 52229 1 1 109 GLU HG2  H 137.735  12.240  -2.244 1.00 . A A . 263 GLU HG2  1 1 
       18 52230 1 1 109 GLU HG3  H 138.605  10.953  -3.077 1.00 . A A . 263 GLU HG3  1 1 
       18 52231 1 1 109 GLU N    N 137.323  11.097  -5.446 1.00 . A A . 263 GLU N    1 1 
       18 52232 1 1 109 GLU O    O 136.242  14.444  -5.789 1.00 . A A . 263 GLU O    1 1 
       18 52233 1 1 109 GLU OE1  O 140.264  13.526  -2.155 1.00 . A A . 263 GLU OE1  1 1 
       18 52234 1 1 109 GLU OE2  O 140.427  11.494  -1.460 1.00 . A A . 263 GLU OE2  1 1 
       18 52235 1 1 110 TRP C    C 135.997  14.019  -8.950 1.00 . A A . 264 TRP C    1 1 
       18 52236 1 1 110 TRP CA   C 137.381  14.171  -8.298 1.00 . A A . 264 TRP CA   1 1 
       18 52237 1 1 110 TRP CB   C 138.453  13.906  -9.358 1.00 . A A . 264 TRP CB   1 1 
       18 52238 1 1 110 TRP CD1  C 140.846  13.778  -8.554 1.00 . A A . 264 TRP CD1  1 1 
       18 52239 1 1 110 TRP CD2  C 140.242  15.866  -9.134 1.00 . A A . 264 TRP CD2  1 1 
       18 52240 1 1 110 TRP CE2  C 141.592  15.935  -8.708 1.00 . A A . 264 TRP CE2  1 1 
       18 52241 1 1 110 TRP CE3  C 139.621  17.055  -9.554 1.00 . A A . 264 TRP CE3  1 1 
       18 52242 1 1 110 TRP CG   C 139.792  14.484  -9.024 1.00 . A A . 264 TRP CG   1 1 
       18 52243 1 1 110 TRP CH2  C 141.660  18.313  -9.122 1.00 . A A . 264 TRP CH2  1 1 
       18 52244 1 1 110 TRP CZ2  C 142.297  17.141  -8.701 1.00 . A A . 264 TRP CZ2  1 1 
       18 52245 1 1 110 TRP CZ3  C 140.326  18.268  -9.548 1.00 . A A . 264 TRP CZ3  1 1 
       18 52246 1 1 110 TRP H    H 138.217  12.525  -7.239 1.00 . A A . 264 TRP H    1 1 
       18 52247 1 1 110 TRP HA   H 137.489  15.188  -7.956 1.00 . A A . 264 TRP HA   1 1 
       18 52248 1 1 110 TRP HB2  H 138.565  12.840  -9.477 1.00 . A A . 264 TRP HB2  1 1 
       18 52249 1 1 110 TRP HB3  H 138.116  14.321 -10.298 1.00 . A A . 264 TRP HB3  1 1 
       18 52250 1 1 110 TRP HD1  H 140.852  12.715  -8.359 1.00 . A A . 264 TRP HD1  1 1 
       18 52251 1 1 110 TRP HE1  H 142.797  14.373  -8.035 1.00 . A A . 264 TRP HE1  1 1 
       18 52252 1 1 110 TRP HE3  H 138.593  17.036  -9.884 1.00 . A A . 264 TRP HE3  1 1 
       18 52253 1 1 110 TRP HH2  H 142.196  19.250  -9.120 1.00 . A A . 264 TRP HH2  1 1 
       18 52254 1 1 110 TRP HZ2  H 143.325  17.169  -8.371 1.00 . A A . 264 TRP HZ2  1 1 
       18 52255 1 1 110 TRP HZ3  H 139.837  19.175  -9.872 1.00 . A A . 264 TRP HZ3  1 1 
       18 52256 1 1 110 TRP N    N 137.587  13.271  -7.159 1.00 . A A . 264 TRP N    1 1 
       18 52257 1 1 110 TRP NE1  N 141.913  14.635  -8.368 1.00 . A A . 264 TRP NE1  1 1 
       18 52258 1 1 110 TRP O    O 135.709  14.693  -9.938 1.00 . A A . 264 TRP O    1 1 
       18 52259 1 1 111 GLY C    C 133.063  14.180  -9.315 1.00 . A A . 265 GLY C    1 1 
       18 52260 1 1 111 GLY CA   C 133.837  12.891  -9.023 1.00 . A A . 265 GLY CA   1 1 
       18 52261 1 1 111 GLY H    H 135.366  12.712  -7.570 1.00 . A A . 265 GLY H    1 1 
       18 52262 1 1 111 GLY HA2  H 133.994  12.356  -9.948 1.00 . A A . 265 GLY HA2  1 1 
       18 52263 1 1 111 GLY HA3  H 133.252  12.276  -8.356 1.00 . A A . 265 GLY HA3  1 1 
       18 52264 1 1 111 GLY N    N 135.133  13.163  -8.406 1.00 . A A . 265 GLY N    1 1 
       18 52265 1 1 111 GLY O    O 132.701  14.425 -10.466 1.00 . A A . 265 GLY O    1 1 
       18 52266 1 1 112 PRO C    C 132.483  17.103  -9.686 1.00 . A A . 266 PRO C    1 1 
       18 52267 1 1 112 PRO CA   C 131.977  16.237  -8.533 1.00 . A A . 266 PRO CA   1 1 
       18 52268 1 1 112 PRO CB   C 132.077  16.996  -7.207 1.00 . A A . 266 PRO CB   1 1 
       18 52269 1 1 112 PRO CD   C 133.241  14.900  -6.917 1.00 . A A . 266 PRO CD   1 1 
       18 52270 1 1 112 PRO CG   C 132.431  15.969  -6.187 1.00 . A A . 266 PRO CG   1 1 
       18 52271 1 1 112 PRO HA   H 130.948  15.961  -8.705 1.00 . A A . 266 PRO HA   1 1 
       18 52272 1 1 112 PRO HB2  H 132.850  17.750  -7.267 1.00 . A A . 266 PRO HB2  1 1 
       18 52273 1 1 112 PRO HB3  H 131.129  17.447  -6.959 1.00 . A A . 266 PRO HB3  1 1 
       18 52274 1 1 112 PRO HD2  H 134.299  15.103  -6.829 1.00 . A A . 266 PRO HD2  1 1 
       18 52275 1 1 112 PRO HD3  H 133.007  13.918  -6.536 1.00 . A A . 266 PRO HD3  1 1 
       18 52276 1 1 112 PRO HG2  H 133.021  16.419  -5.400 1.00 . A A . 266 PRO HG2  1 1 
       18 52277 1 1 112 PRO HG3  H 131.537  15.525  -5.778 1.00 . A A . 266 PRO HG3  1 1 
       18 52278 1 1 112 PRO N    N 132.806  15.010  -8.325 1.00 . A A . 266 PRO N    1 1 
       18 52279 1 1 112 PRO O    O 131.725  17.441 -10.594 1.00 . A A . 266 PRO O    1 1 
       18 52280 1 1 113 ILE C    C 134.146  17.715 -12.069 1.00 . A A . 267 ILE C    1 1 
       18 52281 1 1 113 ILE CA   C 134.334  18.318 -10.678 1.00 . A A . 267 ILE CA   1 1 
       18 52282 1 1 113 ILE CB   C 135.821  18.564 -10.375 1.00 . A A . 267 ILE CB   1 1 
       18 52283 1 1 113 ILE CD1  C 137.395  19.292  -8.552 1.00 . A A . 267 ILE CD1  1 1 
       18 52284 1 1 113 ILE CG1  C 135.935  19.252  -9.010 1.00 . A A . 267 ILE CG1  1 1 
       18 52285 1 1 113 ILE CG2  C 136.452  19.468 -11.441 1.00 . A A . 267 ILE CG2  1 1 
       18 52286 1 1 113 ILE H    H 134.350  17.071  -8.963 1.00 . A A . 267 ILE H    1 1 
       18 52287 1 1 113 ILE HA   H 133.815  19.264 -10.639 1.00 . A A . 267 ILE HA   1 1 
       18 52288 1 1 113 ILE HB   H 136.345  17.621 -10.346 1.00 . A A . 267 ILE HB   1 1 
       18 52289 1 1 113 ILE HD11 H 137.709  18.299  -8.264 1.00 . A A . 267 ILE HD11 1 1 
       18 52290 1 1 113 ILE HD12 H 137.486  19.956  -7.705 1.00 . A A . 267 ILE HD12 1 1 
       18 52291 1 1 113 ILE HD13 H 138.020  19.650  -9.356 1.00 . A A . 267 ILE HD13 1 1 
       18 52292 1 1 113 ILE HG12 H 135.558  20.260  -9.088 1.00 . A A . 267 ILE HG12 1 1 
       18 52293 1 1 113 ILE HG13 H 135.350  18.705  -8.285 1.00 . A A . 267 ILE HG13 1 1 
       18 52294 1 1 113 ILE HG21 H 136.022  20.455 -11.378 1.00 . A A . 267 ILE HG21 1 1 
       18 52295 1 1 113 ILE HG22 H 136.263  19.056 -12.421 1.00 . A A . 267 ILE HG22 1 1 
       18 52296 1 1 113 ILE HG23 H 137.517  19.528 -11.275 1.00 . A A . 267 ILE HG23 1 1 
       18 52297 1 1 113 ILE N    N 133.769  17.436  -9.662 1.00 . A A . 267 ILE N    1 1 
       18 52298 1 1 113 ILE O    O 133.724  18.403 -12.998 1.00 . A A . 267 ILE O    1 1 
       18 52299 1 1 114 PHE C    C 132.949  15.874 -14.084 1.00 . A A . 268 PHE C    1 1 
       18 52300 1 1 114 PHE CA   C 134.353  15.767 -13.498 1.00 . A A . 268 PHE CA   1 1 
       18 52301 1 1 114 PHE CB   C 134.736  14.293 -13.354 1.00 . A A . 268 PHE CB   1 1 
       18 52302 1 1 114 PHE CD1  C 133.600  12.909 -15.129 1.00 . A A . 268 PHE CD1  1 1 
       18 52303 1 1 114 PHE CD2  C 135.937  13.487 -15.419 1.00 . A A . 268 PHE CD2  1 1 
       18 52304 1 1 114 PHE CE1  C 133.621  12.216 -16.346 1.00 . A A . 268 PHE CE1  1 1 
       18 52305 1 1 114 PHE CE2  C 135.959  12.794 -16.635 1.00 . A A . 268 PHE CE2  1 1 
       18 52306 1 1 114 PHE CG   C 134.758  13.545 -14.666 1.00 . A A . 268 PHE CG   1 1 
       18 52307 1 1 114 PHE CZ   C 134.800  12.159 -17.098 1.00 . A A . 268 PHE CZ   1 1 
       18 52308 1 1 114 PHE H    H 134.666  15.902 -11.407 1.00 . A A . 268 PHE H    1 1 
       18 52309 1 1 114 PHE HA   H 135.051  16.242 -14.170 1.00 . A A . 268 PHE HA   1 1 
       18 52310 1 1 114 PHE HB2  H 135.716  14.231 -12.910 1.00 . A A . 268 PHE HB2  1 1 
       18 52311 1 1 114 PHE HB3  H 134.027  13.817 -12.690 1.00 . A A . 268 PHE HB3  1 1 
       18 52312 1 1 114 PHE HD1  H 132.691  12.954 -14.549 1.00 . A A . 268 PHE HD1  1 1 
       18 52313 1 1 114 PHE HD2  H 136.830  13.978 -15.062 1.00 . A A . 268 PHE HD2  1 1 
       18 52314 1 1 114 PHE HE1  H 132.727  11.725 -16.703 1.00 . A A . 268 PHE HE1  1 1 
       18 52315 1 1 114 PHE HE2  H 136.868  12.749 -17.216 1.00 . A A . 268 PHE HE2  1 1 
       18 52316 1 1 114 PHE HZ   H 134.817  11.623 -18.036 1.00 . A A . 268 PHE HZ   1 1 
       18 52317 1 1 114 PHE N    N 134.424  16.424 -12.199 1.00 . A A . 268 PHE N    1 1 
       18 52318 1 1 114 PHE O    O 132.771  16.289 -15.228 1.00 . A A . 268 PHE O    1 1 
       18 52319 1 1 115 ASN C    C 130.109  16.856 -14.231 1.00 . A A . 269 ASN C    1 1 
       18 52320 1 1 115 ASN CA   C 130.577  15.480 -13.767 1.00 . A A . 269 ASN CA   1 1 
       18 52321 1 1 115 ASN CB   C 129.650  14.967 -12.664 1.00 . A A . 269 ASN CB   1 1 
       18 52322 1 1 115 ASN CG   C 130.019  13.535 -12.293 1.00 . A A . 269 ASN CG   1 1 
       18 52323 1 1 115 ASN H    H 132.144  15.310 -12.346 1.00 . A A . 269 ASN H    1 1 
       18 52324 1 1 115 ASN HA   H 130.529  14.802 -14.605 1.00 . A A . 269 ASN HA   1 1 
       18 52325 1 1 115 ASN HB2  H 129.746  15.600 -11.793 1.00 . A A . 269 ASN HB2  1 1 
       18 52326 1 1 115 ASN HB3  H 128.629  14.993 -13.015 1.00 . A A . 269 ASN HB3  1 1 
       18 52327 1 1 115 ASN HD21 H 128.199  13.081 -11.641 1.00 . A A . 269 ASN HD21 1 1 
       18 52328 1 1 115 ASN HD22 H 129.340  11.827 -11.542 1.00 . A A . 269 ASN HD22 1 1 
       18 52329 1 1 115 ASN N    N 131.952  15.528 -13.281 1.00 . A A . 269 ASN N    1 1 
       18 52330 1 1 115 ASN ND2  N 129.111  12.749 -11.783 1.00 . A A . 269 ASN ND2  1 1 
       18 52331 1 1 115 ASN O    O 129.547  16.996 -15.317 1.00 . A A . 269 ASN O    1 1 
       18 52332 1 1 115 ASN OD1  O 131.164  13.121 -12.472 1.00 . A A . 269 ASN OD1  1 1 
       18 52333 1 1 116 ILE C    C 130.501  19.670 -15.063 1.00 . A A . 270 ILE C    1 1 
       18 52334 1 1 116 ILE CA   C 129.901  19.221 -13.734 1.00 . A A . 270 ILE CA   1 1 
       18 52335 1 1 116 ILE CB   C 130.294  20.192 -12.613 1.00 . A A . 270 ILE CB   1 1 
       18 52336 1 1 116 ILE CD1  C 130.343  20.468 -10.127 1.00 . A A . 270 ILE CD1  1 1 
       18 52337 1 1 116 ILE CG1  C 129.684  19.722 -11.290 1.00 . A A . 270 ILE CG1  1 1 
       18 52338 1 1 116 ILE CG2  C 129.775  21.601 -12.924 1.00 . A A . 270 ILE CG2  1 1 
       18 52339 1 1 116 ILE H    H 130.865  17.716 -12.590 1.00 . A A . 270 ILE H    1 1 
       18 52340 1 1 116 ILE HA   H 128.825  19.210 -13.831 1.00 . A A . 270 ILE HA   1 1 
       18 52341 1 1 116 ILE HB   H 131.370  20.219 -12.523 1.00 . A A . 270 ILE HB   1 1 
       18 52342 1 1 116 ILE HD11 H 130.569  21.480 -10.430 1.00 . A A . 270 ILE HD11 1 1 
       18 52343 1 1 116 ILE HD12 H 131.254  19.962  -9.848 1.00 . A A . 270 ILE HD12 1 1 
       18 52344 1 1 116 ILE HD13 H 129.669  20.487  -9.284 1.00 . A A . 270 ILE HD13 1 1 
       18 52345 1 1 116 ILE HG12 H 128.623  19.924 -11.292 1.00 . A A . 270 ILE HG12 1 1 
       18 52346 1 1 116 ILE HG13 H 129.847  18.661 -11.168 1.00 . A A . 270 ILE HG13 1 1 
       18 52347 1 1 116 ILE HG21 H 130.177  22.300 -12.204 1.00 . A A . 270 ILE HG21 1 1 
       18 52348 1 1 116 ILE HG22 H 128.697  21.608 -12.869 1.00 . A A . 270 ILE HG22 1 1 
       18 52349 1 1 116 ILE HG23 H 130.088  21.889 -13.918 1.00 . A A . 270 ILE HG23 1 1 
       18 52350 1 1 116 ILE N    N 130.357  17.873 -13.414 1.00 . A A . 270 ILE N    1 1 
       18 52351 1 1 116 ILE O    O 129.794  20.167 -15.940 1.00 . A A . 270 ILE O    1 1 
       18 52352 1 1 117 LEU C    C 131.864  19.181 -17.648 1.00 . A A . 271 LEU C    1 1 
       18 52353 1 1 117 LEU CA   C 132.482  19.877 -16.438 1.00 . A A . 271 LEU CA   1 1 
       18 52354 1 1 117 LEU CB   C 133.978  19.557 -16.357 1.00 . A A . 271 LEU CB   1 1 
       18 52355 1 1 117 LEU CD1  C 136.052  20.048 -15.059 1.00 . A A . 271 LEU CD1  1 1 
       18 52356 1 1 117 LEU CD2  C 134.893  21.890 -16.260 1.00 . A A . 271 LEU CD2  1 1 
       18 52357 1 1 117 LEU CG   C 134.686  20.592 -15.476 1.00 . A A . 271 LEU CG   1 1 
       18 52358 1 1 117 LEU H    H 132.315  19.034 -14.500 1.00 . A A . 271 LEU H    1 1 
       18 52359 1 1 117 LEU HA   H 132.359  20.942 -16.558 1.00 . A A . 271 LEU HA   1 1 
       18 52360 1 1 117 LEU HB2  H 134.110  18.574 -15.930 1.00 . A A . 271 LEU HB2  1 1 
       18 52361 1 1 117 LEU HB3  H 134.405  19.582 -17.348 1.00 . A A . 271 LEU HB3  1 1 
       18 52362 1 1 117 LEU HD11 H 136.762  20.209 -15.860 1.00 . A A . 271 LEU HD11 1 1 
       18 52363 1 1 117 LEU HD12 H 135.974  18.991 -14.856 1.00 . A A . 271 LEU HD12 1 1 
       18 52364 1 1 117 LEU HD13 H 136.390  20.563 -14.172 1.00 . A A . 271 LEU HD13 1 1 
       18 52365 1 1 117 LEU HD21 H 133.938  22.305 -16.548 1.00 . A A . 271 LEU HD21 1 1 
       18 52366 1 1 117 LEU HD22 H 135.476  21.679 -17.142 1.00 . A A . 271 LEU HD22 1 1 
       18 52367 1 1 117 LEU HD23 H 135.420  22.601 -15.642 1.00 . A A . 271 LEU HD23 1 1 
       18 52368 1 1 117 LEU HG   H 134.090  20.788 -14.597 1.00 . A A . 271 LEU HG   1 1 
       18 52369 1 1 117 LEU N    N 131.805  19.469 -15.215 1.00 . A A . 271 LEU N    1 1 
       18 52370 1 1 117 LEU O    O 131.704  19.792 -18.702 1.00 . A A . 271 LEU O    1 1 
       18 52371 1 1 118 LYS C    C 129.625  17.861 -19.058 1.00 . A A . 272 LYS C    1 1 
       18 52372 1 1 118 LYS CA   C 130.895  17.162 -18.588 1.00 . A A . 272 LYS CA   1 1 
       18 52373 1 1 118 LYS CB   C 130.562  15.740 -18.131 1.00 . A A . 272 LYS CB   1 1 
       18 52374 1 1 118 LYS CD   C 129.653  13.525 -18.850 1.00 . A A . 272 LYS CD   1 1 
       18 52375 1 1 118 LYS CE   C 129.301  12.658 -20.059 1.00 . A A . 272 LYS CE   1 1 
       18 52376 1 1 118 LYS CG   C 130.060  14.922 -19.323 1.00 . A A . 272 LYS CG   1 1 
       18 52377 1 1 118 LYS H    H 131.650  17.466 -16.633 1.00 . A A . 272 LYS H    1 1 
       18 52378 1 1 118 LYS HA   H 131.594  17.111 -19.411 1.00 . A A . 272 LYS HA   1 1 
       18 52379 1 1 118 LYS HB2  H 131.450  15.277 -17.723 1.00 . A A . 272 LYS HB2  1 1 
       18 52380 1 1 118 LYS HB3  H 129.794  15.776 -17.374 1.00 . A A . 272 LYS HB3  1 1 
       18 52381 1 1 118 LYS HD2  H 130.474  13.077 -18.309 1.00 . A A . 272 LYS HD2  1 1 
       18 52382 1 1 118 LYS HD3  H 128.793  13.601 -18.202 1.00 . A A . 272 LYS HD3  1 1 
       18 52383 1 1 118 LYS HE2  H 128.684  11.830 -19.741 1.00 . A A . 272 LYS HE2  1 1 
       18 52384 1 1 118 LYS HE3  H 128.762  13.252 -20.783 1.00 . A A . 272 LYS HE3  1 1 
       18 52385 1 1 118 LYS HG2  H 129.207  15.418 -19.764 1.00 . A A . 272 LYS HG2  1 1 
       18 52386 1 1 118 LYS HG3  H 130.846  14.835 -20.058 1.00 . A A . 272 LYS HG3  1 1 
       18 52387 1 1 118 LYS HZ1  H 131.238  11.904 -19.931 1.00 . A A . 272 LYS HZ1  1 1 
       18 52388 1 1 118 LYS HZ2  H 130.959  12.860 -21.304 1.00 . A A . 272 LYS HZ2  1 1 
       18 52389 1 1 118 LYS HZ3  H 130.336  11.281 -21.229 1.00 . A A . 272 LYS HZ3  1 1 
       18 52390 1 1 118 LYS N    N 131.503  17.909 -17.494 1.00 . A A . 272 LYS N    1 1 
       18 52391 1 1 118 LYS NZ   N 130.553  12.136 -20.677 1.00 . A A . 272 LYS NZ   1 1 
       18 52392 1 1 118 LYS O    O 129.451  18.134 -20.244 1.00 . A A . 272 LYS O    1 1 
       18 52393 1 1 119 GLU C    C 127.732  20.145 -19.209 1.00 . A A . 273 GLU C    1 1 
       18 52394 1 1 119 GLU CA   C 127.500  18.849 -18.435 1.00 . A A . 273 GLU CA   1 1 
       18 52395 1 1 119 GLU CB   C 126.721  19.151 -17.154 1.00 . A A . 273 GLU CB   1 1 
       18 52396 1 1 119 GLU CD   C 125.473  18.120 -15.241 1.00 . A A . 273 GLU CD   1 1 
       18 52397 1 1 119 GLU CG   C 126.337  17.839 -16.467 1.00 . A A . 273 GLU CG   1 1 
       18 52398 1 1 119 GLU H    H 128.997  18.031 -17.166 1.00 . A A . 273 GLU H    1 1 
       18 52399 1 1 119 GLU HA   H 126.917  18.177 -19.046 1.00 . A A . 273 GLU HA   1 1 
       18 52400 1 1 119 GLU HB2  H 127.336  19.741 -16.490 1.00 . A A . 273 GLU HB2  1 1 
       18 52401 1 1 119 GLU HB3  H 125.824  19.701 -17.398 1.00 . A A . 273 GLU HB3  1 1 
       18 52402 1 1 119 GLU HG2  H 125.786  17.221 -17.159 1.00 . A A . 273 GLU HG2  1 1 
       18 52403 1 1 119 GLU HG3  H 127.233  17.321 -16.159 1.00 . A A . 273 GLU HG3  1 1 
       18 52404 1 1 119 GLU N    N 128.768  18.206 -18.106 1.00 . A A . 273 GLU N    1 1 
       18 52405 1 1 119 GLU O    O 127.012  20.449 -20.160 1.00 . A A . 273 GLU O    1 1 
       18 52406 1 1 119 GLU OE1  O 125.705  19.128 -14.592 1.00 . A A . 273 GLU OE1  1 1 
       18 52407 1 1 119 GLU OE2  O 124.590  17.324 -14.970 1.00 . A A . 273 GLU OE2  1 1 
       18 52408 1 1 120 LYS C    C 129.878  22.118 -20.662 1.00 . A A . 274 LYS C    1 1 
       18 52409 1 1 120 LYS CA   C 129.015  22.206 -19.398 1.00 . A A . 274 LYS CA   1 1 
       18 52410 1 1 120 LYS CB   C 129.715  23.100 -18.373 1.00 . A A . 274 LYS CB   1 1 
       18 52411 1 1 120 LYS CD   C 127.865  24.759 -18.091 1.00 . A A . 274 LYS CD   1 1 
       18 52412 1 1 120 LYS CE   C 127.153  25.614 -17.041 1.00 . A A . 274 LYS CE   1 1 
       18 52413 1 1 120 LYS CG   C 128.683  23.668 -17.396 1.00 . A A . 274 LYS CG   1 1 
       18 52414 1 1 120 LYS H    H 129.290  20.595 -18.042 1.00 . A A . 274 LYS H    1 1 
       18 52415 1 1 120 LYS HA   H 128.074  22.667 -19.659 1.00 . A A . 274 LYS HA   1 1 
       18 52416 1 1 120 LYS HB2  H 130.445  22.517 -17.828 1.00 . A A . 274 LYS HB2  1 1 
       18 52417 1 1 120 LYS HB3  H 130.212  23.913 -18.881 1.00 . A A . 274 LYS HB3  1 1 
       18 52418 1 1 120 LYS HD2  H 128.523  25.383 -18.679 1.00 . A A . 274 LYS HD2  1 1 
       18 52419 1 1 120 LYS HD3  H 127.130  24.302 -18.737 1.00 . A A . 274 LYS HD3  1 1 
       18 52420 1 1 120 LYS HE2  H 126.852  24.990 -16.213 1.00 . A A . 274 LYS HE2  1 1 
       18 52421 1 1 120 LYS HE3  H 127.823  26.382 -16.688 1.00 . A A . 274 LYS HE3  1 1 
       18 52422 1 1 120 LYS HG2  H 128.025  22.877 -17.068 1.00 . A A . 274 LYS HG2  1 1 
       18 52423 1 1 120 LYS HG3  H 129.190  24.092 -16.543 1.00 . A A . 274 LYS HG3  1 1 
       18 52424 1 1 120 LYS HZ1  H 126.243  26.914 -18.389 1.00 . A A . 274 LYS HZ1  1 1 
       18 52425 1 1 120 LYS HZ2  H 125.416  26.756 -16.917 1.00 . A A . 274 LYS HZ2  1 1 
       18 52426 1 1 120 LYS HZ3  H 125.345  25.509 -18.067 1.00 . A A . 274 LYS HZ3  1 1 
       18 52427 1 1 120 LYS N    N 128.741  20.903 -18.793 1.00 . A A . 274 LYS N    1 1 
       18 52428 1 1 120 LYS NZ   N 125.949  26.246 -17.650 1.00 . A A . 274 LYS NZ   1 1 
       18 52429 1 1 120 LYS O    O 130.470  23.118 -21.068 1.00 . A A . 274 LYS O    1 1 
       18 52430 1 1 121 ASN C    C 132.166  21.175 -22.398 1.00 . A A . 275 ASN C    1 1 
       18 52431 1 1 121 ASN CA   C 130.688  20.804 -22.545 1.00 . A A . 275 ASN CA   1 1 
       18 52432 1 1 121 ASN CB   C 130.041  21.690 -23.612 1.00 . A A . 275 ASN CB   1 1 
       18 52433 1 1 121 ASN CG   C 128.571  21.316 -23.779 1.00 . A A . 275 ASN CG   1 1 
       18 52434 1 1 121 ASN H    H 129.545  20.149 -20.889 1.00 . A A . 275 ASN H    1 1 
       18 52435 1 1 121 ASN HA   H 130.622  19.777 -22.870 1.00 . A A . 275 ASN HA   1 1 
       18 52436 1 1 121 ASN HB2  H 130.116  22.725 -23.313 1.00 . A A . 275 ASN HB2  1 1 
       18 52437 1 1 121 ASN HB3  H 130.553  21.551 -24.553 1.00 . A A . 275 ASN HB3  1 1 
       18 52438 1 1 121 ASN HD21 H 127.974  23.188 -24.061 1.00 . A A . 275 ASN HD21 1 1 
       18 52439 1 1 121 ASN HD22 H 126.745  22.019 -24.111 1.00 . A A . 275 ASN HD22 1 1 
       18 52440 1 1 121 ASN N    N 129.962  20.941 -21.285 1.00 . A A . 275 ASN N    1 1 
       18 52441 1 1 121 ASN ND2  N 127.690  22.252 -24.002 1.00 . A A . 275 ASN ND2  1 1 
       18 52442 1 1 121 ASN O    O 132.779  21.700 -23.328 1.00 . A A . 275 ASN O    1 1 
       18 52443 1 1 121 ASN OD1  O 128.217  20.139 -23.705 1.00 . A A . 275 ASN OD1  1 1 
       18 52444 1 1 122 PHE C    C 135.023  19.905 -21.425 1.00 . A A . 276 PHE C    1 1 
       18 52445 1 1 122 PHE CA   C 134.168  21.116 -21.007 1.00 . A A . 276 PHE CA   1 1 
       18 52446 1 1 122 PHE CB   C 134.415  21.425 -19.526 1.00 . A A . 276 PHE CB   1 1 
       18 52447 1 1 122 PHE CD1  C 132.897  23.408 -19.150 1.00 . A A . 276 PHE CD1  1 1 
       18 52448 1 1 122 PHE CD2  C 135.283  23.679 -18.814 1.00 . A A . 276 PHE CD2  1 1 
       18 52449 1 1 122 PHE CE1  C 132.698  24.749 -18.799 1.00 . A A . 276 PHE CE1  1 1 
       18 52450 1 1 122 PHE CE2  C 135.083  25.019 -18.464 1.00 . A A . 276 PHE CE2  1 1 
       18 52451 1 1 122 PHE CG   C 134.191  22.873 -19.158 1.00 . A A . 276 PHE CG   1 1 
       18 52452 1 1 122 PHE CZ   C 133.790  25.555 -18.457 1.00 . A A . 276 PHE CZ   1 1 
       18 52453 1 1 122 PHE H    H 132.191  20.538 -20.504 1.00 . A A . 276 PHE H    1 1 
       18 52454 1 1 122 PHE HA   H 134.478  21.970 -21.588 1.00 . A A . 276 PHE HA   1 1 
       18 52455 1 1 122 PHE HB2  H 133.752  20.819 -18.931 1.00 . A A . 276 PHE HB2  1 1 
       18 52456 1 1 122 PHE HB3  H 135.434  21.158 -19.278 1.00 . A A . 276 PHE HB3  1 1 
       18 52457 1 1 122 PHE HD1  H 132.055  22.787 -19.415 1.00 . A A . 276 PHE HD1  1 1 
       18 52458 1 1 122 PHE HD2  H 136.279  23.261 -18.812 1.00 . A A . 276 PHE HD2  1 1 
       18 52459 1 1 122 PHE HE1  H 131.700  25.162 -18.788 1.00 . A A . 276 PHE HE1  1 1 
       18 52460 1 1 122 PHE HE2  H 135.927  25.640 -18.200 1.00 . A A . 276 PHE HE2  1 1 
       18 52461 1 1 122 PHE HZ   H 133.635  26.589 -18.187 1.00 . A A . 276 PHE HZ   1 1 
       18 52462 1 1 122 PHE N    N 132.738  20.895 -21.231 1.00 . A A . 276 PHE N    1 1 
       18 52463 1 1 122 PHE O    O 136.247  20.017 -21.503 1.00 . A A . 276 PHE O    1 1 
       18 52464 1 1 123 GLN C    C 136.156  17.178 -20.977 1.00 . A A . 277 GLN C    1 1 
       18 52465 1 1 123 GLN CA   C 135.129  17.552 -22.056 1.00 . A A . 277 GLN CA   1 1 
       18 52466 1 1 123 GLN CB   C 135.812  17.776 -23.411 1.00 . A A . 277 GLN CB   1 1 
       18 52467 1 1 123 GLN CD   C 135.388  17.762 -25.876 1.00 . A A . 277 GLN CD   1 1 
       18 52468 1 1 123 GLN CG   C 134.749  17.920 -24.501 1.00 . A A . 277 GLN CG   1 1 
       18 52469 1 1 123 GLN H    H 133.421  18.709 -21.580 1.00 . A A . 277 GLN H    1 1 
       18 52470 1 1 123 GLN HA   H 134.426  16.739 -22.156 1.00 . A A . 277 GLN HA   1 1 
       18 52471 1 1 123 GLN HB2  H 136.410  18.674 -23.369 1.00 . A A . 277 GLN HB2  1 1 
       18 52472 1 1 123 GLN HB3  H 136.445  16.931 -23.639 1.00 . A A . 277 GLN HB3  1 1 
       18 52473 1 1 123 GLN HE21 H 136.044  19.635 -25.949 1.00 . A A . 277 GLN HE21 1 1 
       18 52474 1 1 123 GLN HE22 H 136.412  18.684 -27.306 1.00 . A A . 277 GLN HE22 1 1 
       18 52475 1 1 123 GLN HG2  H 133.993  17.160 -24.367 1.00 . A A . 277 GLN HG2  1 1 
       18 52476 1 1 123 GLN HG3  H 134.292  18.896 -24.430 1.00 . A A . 277 GLN HG3  1 1 
       18 52477 1 1 123 GLN N    N 134.397  18.751 -21.667 1.00 . A A . 277 GLN N    1 1 
       18 52478 1 1 123 GLN NE2  N 135.999  18.778 -26.423 1.00 . A A . 277 GLN NE2  1 1 
       18 52479 1 1 123 GLN O    O 137.362  17.153 -21.241 1.00 . A A . 277 GLN O    1 1 
       18 52480 1 1 123 GLN OE1  O 135.329  16.685 -26.470 1.00 . A A . 277 GLN OE1  1 1 
       18 52481 1 1 124 PRO C    C 137.152  15.069 -18.807 1.00 . A A . 278 PRO C    1 1 
       18 52482 1 1 124 PRO CA   C 136.655  16.504 -18.668 1.00 . A A . 278 PRO CA   1 1 
       18 52483 1 1 124 PRO CB   C 135.821  16.666 -17.398 1.00 . A A . 278 PRO CB   1 1 
       18 52484 1 1 124 PRO CD   C 134.320  16.895 -19.275 1.00 . A A . 278 PRO CD   1 1 
       18 52485 1 1 124 PRO CG   C 134.421  16.405 -17.830 1.00 . A A . 278 PRO CG   1 1 
       18 52486 1 1 124 PRO HA   H 137.492  17.186 -18.637 1.00 . A A . 278 PRO HA   1 1 
       18 52487 1 1 124 PRO HB2  H 136.131  15.945 -16.653 1.00 . A A . 278 PRO HB2  1 1 
       18 52488 1 1 124 PRO HB3  H 135.907  17.670 -17.014 1.00 . A A . 278 PRO HB3  1 1 
       18 52489 1 1 124 PRO HD2  H 133.704  16.222 -19.855 1.00 . A A . 278 PRO HD2  1 1 
       18 52490 1 1 124 PRO HD3  H 133.921  17.897 -19.309 1.00 . A A . 278 PRO HD3  1 1 
       18 52491 1 1 124 PRO HG2  H 134.208  15.346 -17.774 1.00 . A A . 278 PRO HG2  1 1 
       18 52492 1 1 124 PRO HG3  H 133.731  16.959 -17.214 1.00 . A A . 278 PRO HG3  1 1 
       18 52493 1 1 124 PRO N    N 135.717  16.889 -19.766 1.00 . A A . 278 PRO N    1 1 
       18 52494 1 1 124 PRO O    O 136.373  14.154 -19.079 1.00 . A A . 278 PRO O    1 1 
       18 52495 1 1 125 ARG C    C 140.042  13.366 -17.541 1.00 . A A . 279 ARG C    1 1 
       18 52496 1 1 125 ARG CA   C 139.051  13.554 -18.684 1.00 . A A . 279 ARG CA   1 1 
       18 52497 1 1 125 ARG CB   C 139.772  13.369 -20.020 1.00 . A A . 279 ARG CB   1 1 
       18 52498 1 1 125 ARG CD   C 139.459  13.139 -22.490 1.00 . A A . 279 ARG CD   1 1 
       18 52499 1 1 125 ARG CG   C 138.756  13.432 -21.163 1.00 . A A . 279 ARG CG   1 1 
       18 52500 1 1 125 ARG CZ   C 138.736  12.859 -24.839 1.00 . A A . 279 ARG CZ   1 1 
       18 52501 1 1 125 ARG H    H 139.027  15.659 -18.448 1.00 . A A . 279 ARG H    1 1 
       18 52502 1 1 125 ARG HA   H 138.272  12.810 -18.601 1.00 . A A . 279 ARG HA   1 1 
       18 52503 1 1 125 ARG HB2  H 140.505  14.154 -20.144 1.00 . A A . 279 ARG HB2  1 1 
       18 52504 1 1 125 ARG HB3  H 140.266  12.409 -20.034 1.00 . A A . 279 ARG HB3  1 1 
       18 52505 1 1 125 ARG HD2  H 140.310  13.794 -22.597 1.00 . A A . 279 ARG HD2  1 1 
       18 52506 1 1 125 ARG HD3  H 139.796  12.112 -22.495 1.00 . A A . 279 ARG HD3  1 1 
       18 52507 1 1 125 ARG HE   H 137.734  13.897 -23.451 1.00 . A A . 279 ARG HE   1 1 
       18 52508 1 1 125 ARG HG2  H 137.981  12.699 -20.994 1.00 . A A . 279 ARG HG2  1 1 
       18 52509 1 1 125 ARG HG3  H 138.317  14.418 -21.201 1.00 . A A . 279 ARG HG3  1 1 
       18 52510 1 1 125 ARG HH11 H 140.468  11.927 -24.437 1.00 . A A . 279 ARG HH11 1 1 
       18 52511 1 1 125 ARG HH12 H 139.898  11.774 -26.065 1.00 . A A . 279 ARG HH12 1 1 
       18 52512 1 1 125 ARG HH21 H 137.052  13.665 -25.561 1.00 . A A . 279 ARG HH21 1 1 
       18 52513 1 1 125 ARG HH22 H 137.988  12.747 -26.692 1.00 . A A . 279 ARG HH22 1 1 
       18 52514 1 1 125 ARG N    N 138.454  14.883 -18.621 1.00 . A A . 279 ARG N    1 1 
       18 52515 1 1 125 ARG NE   N 138.537  13.358 -23.609 1.00 . A A . 279 ARG NE   1 1 
       18 52516 1 1 125 ARG NH1  N 139.784  12.129 -25.137 1.00 . A A . 279 ARG NH1  1 1 
       18 52517 1 1 125 ARG NH2  N 137.857  13.110 -25.770 1.00 . A A . 279 ARG NH2  1 1 
       18 52518 1 1 125 ARG O    O 140.641  14.330 -17.062 1.00 . A A . 279 ARG O    1 1 
       18 52519 1 1 126 ILE C    C 142.331  11.020 -16.547 1.00 . A A . 280 ILE C    1 1 
       18 52520 1 1 126 ILE CA   C 141.143  11.816 -16.017 1.00 . A A . 280 ILE CA   1 1 
       18 52521 1 1 126 ILE CB   C 140.453  11.002 -14.913 1.00 . A A . 280 ILE CB   1 1 
       18 52522 1 1 126 ILE CD1  C 139.422  13.096 -13.931 1.00 . A A . 280 ILE CD1  1 1 
       18 52523 1 1 126 ILE CG1  C 139.150  11.683 -14.460 1.00 . A A . 280 ILE CG1  1 1 
       18 52524 1 1 126 ILE CG2  C 141.403  10.862 -13.719 1.00 . A A . 280 ILE CG2  1 1 
       18 52525 1 1 126 ILE H    H 139.702  11.393 -17.517 1.00 . A A . 280 ILE H    1 1 
       18 52526 1 1 126 ILE HA   H 141.508  12.738 -15.590 1.00 . A A . 280 ILE HA   1 1 
       18 52527 1 1 126 ILE HB   H 140.225  10.018 -15.296 1.00 . A A . 280 ILE HB   1 1 
       18 52528 1 1 126 ILE HD11 H 140.100  13.045 -13.093 1.00 . A A . 280 ILE HD11 1 1 
       18 52529 1 1 126 ILE HD12 H 138.492  13.545 -13.614 1.00 . A A . 280 ILE HD12 1 1 
       18 52530 1 1 126 ILE HD13 H 139.860  13.695 -14.714 1.00 . A A . 280 ILE HD13 1 1 
       18 52531 1 1 126 ILE HG12 H 138.471  11.743 -15.297 1.00 . A A . 280 ILE HG12 1 1 
       18 52532 1 1 126 ILE HG13 H 138.695  11.093 -13.678 1.00 . A A . 280 ILE HG13 1 1 
       18 52533 1 1 126 ILE HG21 H 142.070  10.029 -13.887 1.00 . A A . 280 ILE HG21 1 1 
       18 52534 1 1 126 ILE HG22 H 140.830  10.690 -12.820 1.00 . A A . 280 ILE HG22 1 1 
       18 52535 1 1 126 ILE HG23 H 141.981  11.768 -13.610 1.00 . A A . 280 ILE HG23 1 1 
       18 52536 1 1 126 ILE N    N 140.211  12.120 -17.103 1.00 . A A . 280 ILE N    1 1 
       18 52537 1 1 126 ILE O    O 142.183  10.170 -17.424 1.00 . A A . 280 ILE O    1 1 
       18 52538 1 1 127 SER C    C 145.456  10.092 -15.148 1.00 . A A . 281 SER C    1 1 
       18 52539 1 1 127 SER CA   C 144.723  10.595 -16.388 1.00 . A A . 281 SER CA   1 1 
       18 52540 1 1 127 SER CB   C 145.641  11.523 -17.185 1.00 . A A . 281 SER CB   1 1 
       18 52541 1 1 127 SER H    H 143.562  12.017 -15.331 1.00 . A A . 281 SER H    1 1 
       18 52542 1 1 127 SER HA   H 144.461   9.748 -17.006 1.00 . A A . 281 SER HA   1 1 
       18 52543 1 1 127 SER HB2  H 145.112  11.912 -18.039 1.00 . A A . 281 SER HB2  1 1 
       18 52544 1 1 127 SER HB3  H 145.953  12.344 -16.553 1.00 . A A . 281 SER HB3  1 1 
       18 52545 1 1 127 SER HG   H 147.550  11.150 -17.203 1.00 . A A . 281 SER HG   1 1 
       18 52546 1 1 127 SER N    N 143.509  11.307 -16.003 1.00 . A A . 281 SER N    1 1 
       18 52547 1 1 127 SER O    O 145.421  10.728 -14.096 1.00 . A A . 281 SER O    1 1 
       18 52548 1 1 127 SER OG   O 146.773  10.789 -17.633 1.00 . A A . 281 SER OG   1 1 
       18 52549 1 1 128 TYR C    C 147.928   9.369 -13.685 1.00 . A A . 282 TYR C    1 1 
       18 52550 1 1 128 TYR CA   C 146.860   8.373 -14.162 1.00 . A A . 282 TYR CA   1 1 
       18 52551 1 1 128 TYR CB   C 147.525   7.073 -14.624 1.00 . A A . 282 TYR CB   1 1 
       18 52552 1 1 128 TYR CD1  C 149.766   6.857 -13.489 1.00 . A A . 282 TYR CD1  1 1 
       18 52553 1 1 128 TYR CD2  C 147.947   5.431 -12.757 1.00 . A A . 282 TYR CD2  1 1 
       18 52554 1 1 128 TYR CE1  C 150.609   6.269 -12.538 1.00 . A A . 282 TYR CE1  1 1 
       18 52555 1 1 128 TYR CE2  C 148.790   4.844 -11.806 1.00 . A A . 282 TYR CE2  1 1 
       18 52556 1 1 128 TYR CG   C 148.435   6.438 -13.598 1.00 . A A . 282 TYR CG   1 1 
       18 52557 1 1 128 TYR CZ   C 150.121   5.263 -11.696 1.00 . A A . 282 TYR CZ   1 1 
       18 52558 1 1 128 TYR H    H 146.104   8.479 -16.139 1.00 . A A . 282 TYR H    1 1 
       18 52559 1 1 128 TYR HA   H 146.162   8.151 -13.371 1.00 . A A . 282 TYR HA   1 1 
       18 52560 1 1 128 TYR HB2  H 146.753   6.362 -14.875 1.00 . A A . 282 TYR HB2  1 1 
       18 52561 1 1 128 TYR HB3  H 148.096   7.282 -15.518 1.00 . A A . 282 TYR HB3  1 1 
       18 52562 1 1 128 TYR HD1  H 150.143   7.634 -14.138 1.00 . A A . 282 TYR HD1  1 1 
       18 52563 1 1 128 TYR HD2  H 146.920   5.108 -12.842 1.00 . A A . 282 TYR HD2  1 1 
       18 52564 1 1 128 TYR HE1  H 151.637   6.593 -12.453 1.00 . A A . 282 TYR HE1  1 1 
       18 52565 1 1 128 TYR HE2  H 148.413   4.067 -11.158 1.00 . A A . 282 TYR HE2  1 1 
       18 52566 1 1 128 TYR HH   H 151.188   3.808 -11.073 1.00 . A A . 282 TYR HH   1 1 
       18 52567 1 1 128 TYR N    N 146.117   8.947 -15.278 1.00 . A A . 282 TYR N    1 1 
       18 52568 1 1 128 TYR O    O 148.495  10.076 -14.518 1.00 . A A . 282 TYR O    1 1 
       18 52569 1 1 128 TYR OH   O 150.952   4.683 -10.759 1.00 . A A . 282 TYR OH   1 1 
       18 52570 1 1 129 PRO C    C 146.135   9.232 -11.062 1.00 . A A . 283 PRO C    1 1 
       18 52571 1 1 129 PRO CA   C 147.566   8.745 -11.282 1.00 . A A . 283 PRO CA   1 1 
       18 52572 1 1 129 PRO CB   C 148.437   9.042 -10.050 1.00 . A A . 283 PRO CB   1 1 
       18 52573 1 1 129 PRO CD   C 149.342  10.298 -11.884 1.00 . A A . 283 PRO CD   1 1 
       18 52574 1 1 129 PRO CG   C 149.715   9.587 -10.588 1.00 . A A . 283 PRO CG   1 1 
       18 52575 1 1 129 PRO HA   H 147.567   7.685 -11.471 1.00 . A A . 283 PRO HA   1 1 
       18 52576 1 1 129 PRO HB2  H 147.959   9.773  -9.410 1.00 . A A . 283 PRO HB2  1 1 
       18 52577 1 1 129 PRO HB3  H 148.632   8.135  -9.502 1.00 . A A . 283 PRO HB3  1 1 
       18 52578 1 1 129 PRO HD2  H 149.008  11.306 -11.681 1.00 . A A . 283 PRO HD2  1 1 
       18 52579 1 1 129 PRO HD3  H 150.169  10.295 -12.577 1.00 . A A . 283 PRO HD3  1 1 
       18 52580 1 1 129 PRO HG2  H 150.148  10.283  -9.882 1.00 . A A . 283 PRO HG2  1 1 
       18 52581 1 1 129 PRO HG3  H 150.406   8.787 -10.802 1.00 . A A . 283 PRO HG3  1 1 
       18 52582 1 1 129 PRO N    N 148.241   9.475 -12.407 1.00 . A A . 283 PRO N    1 1 
       18 52583 1 1 129 PRO O    O 145.184   8.456 -11.149 1.00 . A A . 283 PRO O    1 1 
       18 52584 1 1 130 ALA C    C 144.670  12.586 -10.904 1.00 . A A . 284 ALA C    1 1 
       18 52585 1 1 130 ALA CA   C 144.684  11.107 -10.521 1.00 . A A . 284 ALA CA   1 1 
       18 52586 1 1 130 ALA CB   C 144.328  10.942  -9.041 1.00 . A A . 284 ALA CB   1 1 
       18 52587 1 1 130 ALA H    H 146.791  11.094 -10.740 1.00 . A A . 284 ALA H    1 1 
       18 52588 1 1 130 ALA HA   H 143.947  10.587 -11.115 1.00 . A A . 284 ALA HA   1 1 
       18 52589 1 1 130 ALA HB1  H 143.943   9.948  -8.871 1.00 . A A . 284 ALA HB1  1 1 
       18 52590 1 1 130 ALA HB2  H 143.578  11.669  -8.768 1.00 . A A . 284 ALA HB2  1 1 
       18 52591 1 1 130 ALA HB3  H 145.212  11.093  -8.439 1.00 . A A . 284 ALA HB3  1 1 
       18 52592 1 1 130 ALA N    N 145.996  10.523 -10.778 1.00 . A A . 284 ALA N    1 1 
       18 52593 1 1 130 ALA O    O 144.096  13.422 -10.203 1.00 . A A . 284 ALA O    1 1 
       18 52594 1 1 131 LYS C    C 144.099  14.622 -13.300 1.00 . A A . 285 LYS C    1 1 
       18 52595 1 1 131 LYS CA   C 145.353  14.281 -12.503 1.00 . A A . 285 LYS CA   1 1 
       18 52596 1 1 131 LYS CB   C 146.589  14.485 -13.382 1.00 . A A . 285 LYS CB   1 1 
       18 52597 1 1 131 LYS CD   C 149.076  14.729 -13.345 1.00 . A A . 285 LYS CD   1 1 
       18 52598 1 1 131 LYS CE   C 149.267  13.808 -14.552 1.00 . A A . 285 LYS CE   1 1 
       18 52599 1 1 131 LYS CG   C 147.852  14.278 -12.546 1.00 . A A . 285 LYS CG   1 1 
       18 52600 1 1 131 LYS H    H 145.728  12.197 -12.556 1.00 . A A . 285 LYS H    1 1 
       18 52601 1 1 131 LYS HA   H 145.419  14.942 -11.651 1.00 . A A . 285 LYS HA   1 1 
       18 52602 1 1 131 LYS HB2  H 146.573  13.773 -14.196 1.00 . A A . 285 LYS HB2  1 1 
       18 52603 1 1 131 LYS HB3  H 146.586  15.489 -13.782 1.00 . A A . 285 LYS HB3  1 1 
       18 52604 1 1 131 LYS HD2  H 148.930  15.744 -13.685 1.00 . A A . 285 LYS HD2  1 1 
       18 52605 1 1 131 LYS HD3  H 149.955  14.682 -12.718 1.00 . A A . 285 LYS HD3  1 1 
       18 52606 1 1 131 LYS HE2  H 149.058  12.789 -14.264 1.00 . A A . 285 LYS HE2  1 1 
       18 52607 1 1 131 LYS HE3  H 148.593  14.105 -15.341 1.00 . A A . 285 LYS HE3  1 1 
       18 52608 1 1 131 LYS HG2  H 147.781  14.857 -11.636 1.00 . A A . 285 LYS HG2  1 1 
       18 52609 1 1 131 LYS HG3  H 147.954  13.231 -12.299 1.00 . A A . 285 LYS HG3  1 1 
       18 52610 1 1 131 LYS HZ1  H 150.900  13.077 -15.617 1.00 . A A . 285 LYS HZ1  1 1 
       18 52611 1 1 131 LYS HZ2  H 151.319  13.947 -14.222 1.00 . A A . 285 LYS HZ2  1 1 
       18 52612 1 1 131 LYS HZ3  H 150.782  14.772 -15.606 1.00 . A A . 285 LYS HZ3  1 1 
       18 52613 1 1 131 LYS N    N 145.298  12.903 -12.031 1.00 . A A . 285 LYS N    1 1 
       18 52614 1 1 131 LYS NZ   N 150.673  13.908 -15.036 1.00 . A A . 285 LYS NZ   1 1 
       18 52615 1 1 131 LYS O    O 143.546  13.769 -13.994 1.00 . A A . 285 LYS O    1 1 
       18 52616 1 1 132 LEU C    C 142.838  17.248 -15.053 1.00 . A A . 286 LEU C    1 1 
       18 52617 1 1 132 LEU CA   C 142.467  16.331 -13.892 1.00 . A A . 286 LEU CA   1 1 
       18 52618 1 1 132 LEU CB   C 141.570  17.084 -12.904 1.00 . A A . 286 LEU CB   1 1 
       18 52619 1 1 132 LEU CD1  C 139.406  16.250 -13.840 1.00 . A A . 286 LEU CD1  1 1 
       18 52620 1 1 132 LEU CD2  C 139.495  18.454 -12.669 1.00 . A A . 286 LEU CD2  1 1 
       18 52621 1 1 132 LEU CG   C 140.260  17.493 -13.583 1.00 . A A . 286 LEU CG   1 1 
       18 52622 1 1 132 LEU H    H 144.198  16.523 -12.691 1.00 . A A . 286 LEU H    1 1 
       18 52623 1 1 132 LEU HA   H 141.928  15.475 -14.274 1.00 . A A . 286 LEU HA   1 1 
       18 52624 1 1 132 LEU HB2  H 141.353  16.445 -12.061 1.00 . A A . 286 LEU HB2  1 1 
       18 52625 1 1 132 LEU HB3  H 142.083  17.969 -12.559 1.00 . A A . 286 LEU HB3  1 1 
       18 52626 1 1 132 LEU HD11 H 139.533  15.553 -13.026 1.00 . A A . 286 LEU HD11 1 1 
       18 52627 1 1 132 LEU HD12 H 139.716  15.787 -14.765 1.00 . A A . 286 LEU HD12 1 1 
       18 52628 1 1 132 LEU HD13 H 138.366  16.536 -13.912 1.00 . A A . 286 LEU HD13 1 1 
       18 52629 1 1 132 LEU HD21 H 140.196  19.100 -12.159 1.00 . A A . 286 LEU HD21 1 1 
       18 52630 1 1 132 LEU HD22 H 138.932  17.888 -11.943 1.00 . A A . 286 LEU HD22 1 1 
       18 52631 1 1 132 LEU HD23 H 138.821  19.054 -13.262 1.00 . A A . 286 LEU HD23 1 1 
       18 52632 1 1 132 LEU HG   H 140.476  17.981 -14.521 1.00 . A A . 286 LEU HG   1 1 
       18 52633 1 1 132 LEU N    N 143.674  15.878 -13.209 1.00 . A A . 286 LEU N    1 1 
       18 52634 1 1 132 LEU O    O 143.586  18.206 -14.877 1.00 . A A . 286 LEU O    1 1 
       18 52635 1 1 133 SER C    C 141.293  18.033 -18.178 1.00 . A A . 287 SER C    1 1 
       18 52636 1 1 133 SER CA   C 142.585  17.775 -17.412 1.00 . A A . 287 SER CA   1 1 
       18 52637 1 1 133 SER CB   C 143.591  17.079 -18.329 1.00 . A A . 287 SER CB   1 1 
       18 52638 1 1 133 SER H    H 141.766  16.141 -16.336 1.00 . A A . 287 SER H    1 1 
       18 52639 1 1 133 SER HA   H 142.999  18.722 -17.095 1.00 . A A . 287 SER HA   1 1 
       18 52640 1 1 133 SER HB2  H 143.947  17.773 -19.072 1.00 . A A . 287 SER HB2  1 1 
       18 52641 1 1 133 SER HB3  H 144.427  16.727 -17.739 1.00 . A A . 287 SER HB3  1 1 
       18 52642 1 1 133 SER HG   H 142.364  15.568 -18.347 1.00 . A A . 287 SER HG   1 1 
       18 52643 1 1 133 SER N    N 142.324  16.944 -16.241 1.00 . A A . 287 SER N    1 1 
       18 52644 1 1 133 SER O    O 140.438  17.154 -18.274 1.00 . A A . 287 SER O    1 1 
       18 52645 1 1 133 SER OG   O 142.952  15.989 -18.980 1.00 . A A . 287 SER OG   1 1 
       18 52646 1 1 134 PHE C    C 140.255  20.729 -20.455 1.00 . A A . 288 PHE C    1 1 
       18 52647 1 1 134 PHE CA   C 139.967  19.577 -19.498 1.00 . A A . 288 PHE CA   1 1 
       18 52648 1 1 134 PHE CB   C 138.805  19.943 -18.572 1.00 . A A . 288 PHE CB   1 1 
       18 52649 1 1 134 PHE CD1  C 139.038  22.433 -18.235 1.00 . A A . 288 PHE CD1  1 1 
       18 52650 1 1 134 PHE CD2  C 139.329  20.964 -16.329 1.00 . A A . 288 PHE CD2  1 1 
       18 52651 1 1 134 PHE CE1  C 139.267  23.544 -17.415 1.00 . A A . 288 PHE CE1  1 1 
       18 52652 1 1 134 PHE CE2  C 139.561  22.075 -15.508 1.00 . A A . 288 PHE CE2  1 1 
       18 52653 1 1 134 PHE CG   C 139.069  21.143 -17.692 1.00 . A A . 288 PHE CG   1 1 
       18 52654 1 1 134 PHE CZ   C 139.529  23.365 -16.051 1.00 . A A . 288 PHE CZ   1 1 
       18 52655 1 1 134 PHE H    H 141.863  19.907 -18.590 1.00 . A A . 288 PHE H    1 1 
       18 52656 1 1 134 PHE HA   H 139.682  18.710 -20.077 1.00 . A A . 288 PHE HA   1 1 
       18 52657 1 1 134 PHE HB2  H 137.937  20.154 -19.177 1.00 . A A . 288 PHE HB2  1 1 
       18 52658 1 1 134 PHE HB3  H 138.586  19.090 -17.946 1.00 . A A . 288 PHE HB3  1 1 
       18 52659 1 1 134 PHE HD1  H 138.839  22.571 -19.287 1.00 . A A . 288 PHE HD1  1 1 
       18 52660 1 1 134 PHE HD2  H 139.354  19.968 -15.911 1.00 . A A . 288 PHE HD2  1 1 
       18 52661 1 1 134 PHE HE1  H 139.243  24.540 -17.834 1.00 . A A . 288 PHE HE1  1 1 
       18 52662 1 1 134 PHE HE2  H 139.763  21.936 -14.456 1.00 . A A . 288 PHE HE2  1 1 
       18 52663 1 1 134 PHE HZ   H 139.703  24.223 -15.417 1.00 . A A . 288 PHE HZ   1 1 
       18 52664 1 1 134 PHE N    N 141.154  19.239 -18.718 1.00 . A A . 288 PHE N    1 1 
       18 52665 1 1 134 PHE O    O 141.304  21.368 -20.371 1.00 . A A . 288 PHE O    1 1 
       18 52666 1 1 135 ILE C    C 138.530  23.195 -22.099 1.00 . A A . 289 ILE C    1 1 
       18 52667 1 1 135 ILE CA   C 139.499  22.044 -22.363 1.00 . A A . 289 ILE CA   1 1 
       18 52668 1 1 135 ILE CB   C 139.262  21.480 -23.770 1.00 . A A . 289 ILE CB   1 1 
       18 52669 1 1 135 ILE CD1  C 139.825  19.618 -25.341 1.00 . A A . 289 ILE CD1  1 1 
       18 52670 1 1 135 ILE CG1  C 140.192  20.289 -24.017 1.00 . A A . 289 ILE CG1  1 1 
       18 52671 1 1 135 ILE CG2  C 139.551  22.559 -24.819 1.00 . A A . 289 ILE CG2  1 1 
       18 52672 1 1 135 ILE H    H 138.478  20.486 -21.351 1.00 . A A . 289 ILE H    1 1 
       18 52673 1 1 135 ILE HA   H 140.510  22.422 -22.307 1.00 . A A . 289 ILE HA   1 1 
       18 52674 1 1 135 ILE HB   H 138.234  21.161 -23.860 1.00 . A A . 289 ILE HB   1 1 
       18 52675 1 1 135 ILE HD11 H 138.750  19.570 -25.436 1.00 . A A . 289 ILE HD11 1 1 
       18 52676 1 1 135 ILE HD12 H 140.232  18.618 -25.364 1.00 . A A . 289 ILE HD12 1 1 
       18 52677 1 1 135 ILE HD13 H 140.234  20.190 -26.160 1.00 . A A . 289 ILE HD13 1 1 
       18 52678 1 1 135 ILE HG12 H 141.214  20.634 -24.057 1.00 . A A . 289 ILE HG12 1 1 
       18 52679 1 1 135 ILE HG13 H 140.084  19.575 -23.213 1.00 . A A . 289 ILE HG13 1 1 
       18 52680 1 1 135 ILE HG21 H 139.251  22.203 -25.794 1.00 . A A . 289 ILE HG21 1 1 
       18 52681 1 1 135 ILE HG22 H 140.608  22.780 -24.826 1.00 . A A . 289 ILE HG22 1 1 
       18 52682 1 1 135 ILE HG23 H 138.997  23.453 -24.577 1.00 . A A . 289 ILE HG23 1 1 
       18 52683 1 1 135 ILE N    N 139.316  20.994 -21.362 1.00 . A A . 289 ILE N    1 1 
       18 52684 1 1 135 ILE O    O 137.320  22.995 -22.005 1.00 . A A . 289 ILE O    1 1 
       18 52685 1 1 136 SER C    C 138.715  26.728 -22.649 1.00 . A A . 290 SER C    1 1 
       18 52686 1 1 136 SER CA   C 138.264  25.588 -21.742 1.00 . A A . 290 SER CA   1 1 
       18 52687 1 1 136 SER CB   C 138.385  26.018 -20.280 1.00 . A A . 290 SER CB   1 1 
       18 52688 1 1 136 SER H    H 140.047  24.498 -22.076 1.00 . A A . 290 SER H    1 1 
       18 52689 1 1 136 SER HA   H 137.230  25.359 -21.954 1.00 . A A . 290 SER HA   1 1 
       18 52690 1 1 136 SER HB2  H 137.695  26.821 -20.078 1.00 . A A . 290 SER HB2  1 1 
       18 52691 1 1 136 SER HB3  H 138.150  25.178 -19.639 1.00 . A A . 290 SER HB3  1 1 
       18 52692 1 1 136 SER HG   H 139.694  27.431 -20.006 1.00 . A A . 290 SER HG   1 1 
       18 52693 1 1 136 SER N    N 139.078  24.402 -21.982 1.00 . A A . 290 SER N    1 1 
       18 52694 1 1 136 SER O    O 139.901  26.869 -22.933 1.00 . A A . 290 SER O    1 1 
       18 52695 1 1 136 SER OG   O 139.710  26.471 -20.034 1.00 . A A . 290 SER OG   1 1 
       18 52696 1 1 137 GLU C    C 139.096  28.428 -25.032 1.00 . A A . 291 GLU C    1 1 
       18 52697 1 1 137 GLU CA   C 138.026  28.685 -23.965 1.00 . A A . 291 GLU CA   1 1 
       18 52698 1 1 137 GLU CB   C 138.424  29.891 -23.103 1.00 . A A . 291 GLU CB   1 1 
       18 52699 1 1 137 GLU CD   C 140.246  30.912 -21.720 1.00 . A A . 291 GLU CD   1 1 
       18 52700 1 1 137 GLU CG   C 139.753  29.632 -22.389 1.00 . A A . 291 GLU CG   1 1 
       18 52701 1 1 137 GLU H    H 136.824  27.314 -22.890 1.00 . A A . 291 GLU H    1 1 
       18 52702 1 1 137 GLU HA   H 137.110  28.938 -24.476 1.00 . A A . 291 GLU HA   1 1 
       18 52703 1 1 137 GLU HB2  H 138.522  30.761 -23.734 1.00 . A A . 291 GLU HB2  1 1 
       18 52704 1 1 137 GLU HB3  H 137.654  30.069 -22.366 1.00 . A A . 291 GLU HB3  1 1 
       18 52705 1 1 137 GLU HG2  H 139.614  28.868 -21.639 1.00 . A A . 291 GLU HG2  1 1 
       18 52706 1 1 137 GLU HG3  H 140.488  29.300 -23.107 1.00 . A A . 291 GLU HG3  1 1 
       18 52707 1 1 137 GLU N    N 137.754  27.520 -23.119 1.00 . A A . 291 GLU N    1 1 
       18 52708 1 1 137 GLU O    O 139.790  29.354 -25.450 1.00 . A A . 291 GLU O    1 1 
       18 52709 1 1 137 GLU OE1  O 139.415  31.671 -21.250 1.00 . A A . 291 GLU OE1  1 1 
       18 52710 1 1 137 GLU OE2  O 141.449  31.113 -21.688 1.00 . A A . 291 GLU OE2  1 1 
       18 52711 1 1 138 GLY C    C 141.467  26.328 -26.228 1.00 . A A . 292 GLY C    1 1 
       18 52712 1 1 138 GLY CA   C 140.090  26.874 -26.618 1.00 . A A . 292 GLY CA   1 1 
       18 52713 1 1 138 GLY H    H 138.746  26.454 -25.026 1.00 . A A . 292 GLY H    1 1 
       18 52714 1 1 138 GLY HA2  H 139.593  26.141 -27.236 1.00 . A A . 292 GLY HA2  1 1 
       18 52715 1 1 138 GLY HA3  H 140.227  27.776 -27.199 1.00 . A A . 292 GLY HA3  1 1 
       18 52716 1 1 138 GLY N    N 139.230  27.180 -25.473 1.00 . A A . 292 GLY N    1 1 
       18 52717 1 1 138 GLY O    O 142.163  25.762 -27.071 1.00 . A A . 292 GLY O    1 1 
       18 52718 1 1 139 GLU C    C 143.031  24.893 -23.516 1.00 . A A . 293 GLU C    1 1 
       18 52719 1 1 139 GLU CA   C 143.181  26.028 -24.522 1.00 . A A . 293 GLU CA   1 1 
       18 52720 1 1 139 GLU CB   C 143.945  27.187 -23.877 1.00 . A A . 293 GLU CB   1 1 
       18 52721 1 1 139 GLU CD   C 144.969  29.434 -24.299 1.00 . A A . 293 GLU CD   1 1 
       18 52722 1 1 139 GLU CG   C 144.125  28.312 -24.898 1.00 . A A . 293 GLU CG   1 1 
       18 52723 1 1 139 GLU H    H 141.264  26.907 -24.323 1.00 . A A . 293 GLU H    1 1 
       18 52724 1 1 139 GLU HA   H 143.745  25.670 -25.371 1.00 . A A . 293 GLU HA   1 1 
       18 52725 1 1 139 GLU HB2  H 143.388  27.555 -23.027 1.00 . A A . 293 GLU HB2  1 1 
       18 52726 1 1 139 GLU HB3  H 144.914  26.841 -23.551 1.00 . A A . 293 GLU HB3  1 1 
       18 52727 1 1 139 GLU HG2  H 144.618  27.922 -25.776 1.00 . A A . 293 GLU HG2  1 1 
       18 52728 1 1 139 GLU HG3  H 143.157  28.704 -25.174 1.00 . A A . 293 GLU HG3  1 1 
       18 52729 1 1 139 GLU N    N 141.866  26.487 -24.969 1.00 . A A . 293 GLU N    1 1 
       18 52730 1 1 139 GLU O    O 142.008  24.782 -22.843 1.00 . A A . 293 GLU O    1 1 
       18 52731 1 1 139 GLU OE1  O 145.866  29.129 -23.531 1.00 . A A . 293 GLU OE1  1 1 
       18 52732 1 1 139 GLU OE2  O 144.704  30.581 -24.618 1.00 . A A . 293 GLU OE2  1 1 
       18 52733 1 1 140 ILE C    C 144.698  23.259 -21.192 1.00 . A A . 294 ILE C    1 1 
       18 52734 1 1 140 ILE CA   C 144.006  22.911 -22.507 1.00 . A A . 294 ILE CA   1 1 
       18 52735 1 1 140 ILE CB   C 144.677  21.683 -23.138 1.00 . A A . 294 ILE CB   1 1 
       18 52736 1 1 140 ILE CD1  C 144.760  22.176 -25.598 1.00 . A A . 294 ILE CD1  1 1 
       18 52737 1 1 140 ILE CG1  C 144.043  21.380 -24.505 1.00 . A A . 294 ILE CG1  1 1 
       18 52738 1 1 140 ILE CG2  C 144.493  20.473 -22.214 1.00 . A A . 294 ILE CG2  1 1 
       18 52739 1 1 140 ILE H    H 144.853  24.196 -23.967 1.00 . A A . 294 ILE H    1 1 
       18 52740 1 1 140 ILE HA   H 142.972  22.673 -22.302 1.00 . A A . 294 ILE HA   1 1 
       18 52741 1 1 140 ILE HB   H 145.733  21.878 -23.262 1.00 . A A . 294 ILE HB   1 1 
       18 52742 1 1 140 ILE HD11 H 144.662  21.661 -26.541 1.00 . A A . 294 ILE HD11 1 1 
       18 52743 1 1 140 ILE HD12 H 145.807  22.271 -25.347 1.00 . A A . 294 ILE HD12 1 1 
       18 52744 1 1 140 ILE HD13 H 144.319  23.158 -25.676 1.00 . A A . 294 ILE HD13 1 1 
       18 52745 1 1 140 ILE HG12 H 144.127  20.324 -24.722 1.00 . A A . 294 ILE HG12 1 1 
       18 52746 1 1 140 ILE HG13 H 143.001  21.660 -24.489 1.00 . A A . 294 ILE HG13 1 1 
       18 52747 1 1 140 ILE HG21 H 144.979  19.612 -22.648 1.00 . A A . 294 ILE HG21 1 1 
       18 52748 1 1 140 ILE HG22 H 143.439  20.270 -22.094 1.00 . A A . 294 ILE HG22 1 1 
       18 52749 1 1 140 ILE HG23 H 144.931  20.688 -21.250 1.00 . A A . 294 ILE HG23 1 1 
       18 52750 1 1 140 ILE N    N 144.054  24.051 -23.419 1.00 . A A . 294 ILE N    1 1 
       18 52751 1 1 140 ILE O    O 145.793  23.822 -21.184 1.00 . A A . 294 ILE O    1 1 
       18 52752 1 1 141 LYS C    C 144.737  21.894 -17.964 1.00 . A A . 295 LYS C    1 1 
       18 52753 1 1 141 LYS CA   C 144.598  23.191 -18.756 1.00 . A A . 295 LYS CA   1 1 
       18 52754 1 1 141 LYS CB   C 143.683  24.155 -17.998 1.00 . A A . 295 LYS CB   1 1 
       18 52755 1 1 141 LYS CD   C 144.881  26.175 -18.860 1.00 . A A . 295 LYS CD   1 1 
       18 52756 1 1 141 LYS CE   C 144.677  27.593 -19.396 1.00 . A A . 295 LYS CE   1 1 
       18 52757 1 1 141 LYS CG   C 143.532  25.455 -18.793 1.00 . A A . 295 LYS CG   1 1 
       18 52758 1 1 141 LYS H    H 143.179  22.473 -20.155 1.00 . A A . 295 LYS H    1 1 
       18 52759 1 1 141 LYS HA   H 145.573  23.644 -18.857 1.00 . A A . 295 LYS HA   1 1 
       18 52760 1 1 141 LYS HB2  H 142.713  23.700 -17.864 1.00 . A A . 295 LYS HB2  1 1 
       18 52761 1 1 141 LYS HB3  H 144.115  24.377 -17.033 1.00 . A A . 295 LYS HB3  1 1 
       18 52762 1 1 141 LYS HD2  H 145.313  26.222 -17.871 1.00 . A A . 295 LYS HD2  1 1 
       18 52763 1 1 141 LYS HD3  H 145.546  25.637 -19.519 1.00 . A A . 295 LYS HD3  1 1 
       18 52764 1 1 141 LYS HE2  H 143.776  28.012 -18.973 1.00 . A A . 295 LYS HE2  1 1 
       18 52765 1 1 141 LYS HE3  H 145.522  28.207 -19.122 1.00 . A A . 295 LYS HE3  1 1 
       18 52766 1 1 141 LYS HG2  H 143.196  25.227 -19.794 1.00 . A A . 295 LYS HG2  1 1 
       18 52767 1 1 141 LYS HG3  H 142.811  26.093 -18.306 1.00 . A A . 295 LYS HG3  1 1 
       18 52768 1 1 141 LYS HZ1  H 145.365  27.035 -21.281 1.00 . A A . 295 LYS HZ1  1 1 
       18 52769 1 1 141 LYS HZ2  H 144.542  28.519 -21.257 1.00 . A A . 295 LYS HZ2  1 1 
       18 52770 1 1 141 LYS HZ3  H 143.672  27.064 -21.141 1.00 . A A . 295 LYS HZ3  1 1 
       18 52771 1 1 141 LYS N    N 144.047  22.920 -20.082 1.00 . A A . 295 LYS N    1 1 
       18 52772 1 1 141 LYS NZ   N 144.555  27.549 -20.881 1.00 . A A . 295 LYS NZ   1 1 
       18 52773 1 1 141 LYS O    O 143.860  21.030 -18.014 1.00 . A A . 295 LYS O    1 1 
       18 52774 1 1 142 TYR C    C 146.398  20.954 -14.984 1.00 . A A . 296 TYR C    1 1 
       18 52775 1 1 142 TYR CA   C 146.118  20.582 -16.438 1.00 . A A . 296 TYR CA   1 1 
       18 52776 1 1 142 TYR CB   C 147.335  19.845 -17.004 1.00 . A A . 296 TYR CB   1 1 
       18 52777 1 1 142 TYR CD1  C 146.928  19.604 -19.480 1.00 . A A . 296 TYR CD1  1 1 
       18 52778 1 1 142 TYR CD2  C 146.868  17.620 -18.089 1.00 . A A . 296 TYR CD2  1 1 
       18 52779 1 1 142 TYR CE1  C 146.656  18.821 -20.608 1.00 . A A . 296 TYR CE1  1 1 
       18 52780 1 1 142 TYR CE2  C 146.594  16.837 -19.217 1.00 . A A . 296 TYR CE2  1 1 
       18 52781 1 1 142 TYR CG   C 147.033  19.004 -18.221 1.00 . A A . 296 TYR CG   1 1 
       18 52782 1 1 142 TYR CZ   C 146.489  17.438 -20.476 1.00 . A A . 296 TYR CZ   1 1 
       18 52783 1 1 142 TYR H    H 146.495  22.508 -17.231 1.00 . A A . 296 TYR H    1 1 
       18 52784 1 1 142 TYR HA   H 145.263  19.922 -16.475 1.00 . A A . 296 TYR HA   1 1 
       18 52785 1 1 142 TYR HB2  H 148.083  20.575 -17.275 1.00 . A A . 296 TYR HB2  1 1 
       18 52786 1 1 142 TYR HB3  H 147.743  19.211 -16.230 1.00 . A A . 296 TYR HB3  1 1 
       18 52787 1 1 142 TYR HD1  H 147.055  20.672 -19.582 1.00 . A A . 296 TYR HD1  1 1 
       18 52788 1 1 142 TYR HD2  H 146.949  17.155 -17.117 1.00 . A A . 296 TYR HD2  1 1 
       18 52789 1 1 142 TYR HE1  H 146.575  19.285 -21.581 1.00 . A A . 296 TYR HE1  1 1 
       18 52790 1 1 142 TYR HE2  H 146.466  15.769 -19.116 1.00 . A A . 296 TYR HE2  1 1 
       18 52791 1 1 142 TYR HH   H 146.845  15.937 -21.601 1.00 . A A . 296 TYR HH   1 1 
       18 52792 1 1 142 TYR N    N 145.845  21.775 -17.234 1.00 . A A . 296 TYR N    1 1 
       18 52793 1 1 142 TYR O    O 147.163  21.878 -14.707 1.00 . A A . 296 TYR O    1 1 
       18 52794 1 1 142 TYR OH   O 146.220  16.666 -21.589 1.00 . A A . 296 TYR OH   1 1 
       18 52795 1 1 143 PHE C    C 146.256  19.081 -11.961 1.00 . A A . 297 PHE C    1 1 
       18 52796 1 1 143 PHE CA   C 146.023  20.430 -12.635 1.00 . A A . 297 PHE CA   1 1 
       18 52797 1 1 143 PHE CB   C 144.829  21.126 -11.973 1.00 . A A . 297 PHE CB   1 1 
       18 52798 1 1 143 PHE CD1  C 143.345  22.193 -13.706 1.00 . A A . 297 PHE CD1  1 1 
       18 52799 1 1 143 PHE CD2  C 144.859  23.605 -12.443 1.00 . A A . 297 PHE CD2  1 1 
       18 52800 1 1 143 PHE CE1  C 142.884  23.313 -14.407 1.00 . A A . 297 PHE CE1  1 1 
       18 52801 1 1 143 PHE CE2  C 144.399  24.726 -13.144 1.00 . A A . 297 PHE CE2  1 1 
       18 52802 1 1 143 PHE CG   C 144.333  22.339 -12.724 1.00 . A A . 297 PHE CG   1 1 
       18 52803 1 1 143 PHE CZ   C 143.411  24.579 -14.126 1.00 . A A . 297 PHE CZ   1 1 
       18 52804 1 1 143 PHE H    H 145.124  19.554 -14.342 1.00 . A A . 297 PHE H    1 1 
       18 52805 1 1 143 PHE HA   H 146.903  21.044 -12.510 1.00 . A A . 297 PHE HA   1 1 
       18 52806 1 1 143 PHE HB2  H 144.018  20.419 -11.896 1.00 . A A . 297 PHE HB2  1 1 
       18 52807 1 1 143 PHE HB3  H 145.118  21.423 -10.975 1.00 . A A . 297 PHE HB3  1 1 
       18 52808 1 1 143 PHE HD1  H 142.940  21.215 -13.922 1.00 . A A . 297 PHE HD1  1 1 
       18 52809 1 1 143 PHE HD2  H 145.621  23.717 -11.686 1.00 . A A . 297 PHE HD2  1 1 
       18 52810 1 1 143 PHE HE1  H 142.122  23.200 -15.164 1.00 . A A . 297 PHE HE1  1 1 
       18 52811 1 1 143 PHE HE2  H 144.804  25.702 -12.928 1.00 . A A . 297 PHE HE2  1 1 
       18 52812 1 1 143 PHE HZ   H 143.056  25.444 -14.667 1.00 . A A . 297 PHE HZ   1 1 
       18 52813 1 1 143 PHE N    N 145.772  20.230 -14.061 1.00 . A A . 297 PHE N    1 1 
       18 52814 1 1 143 PHE O    O 145.556  18.111 -12.248 1.00 . A A . 297 PHE O    1 1 
       18 52815 1 1 144 ILE C    C 146.791  17.637  -9.076 1.00 . A A . 298 ILE C    1 1 
       18 52816 1 1 144 ILE CA   C 147.559  17.769 -10.389 1.00 . A A . 298 ILE CA   1 1 
       18 52817 1 1 144 ILE CB   C 149.069  17.691 -10.123 1.00 . A A . 298 ILE CB   1 1 
       18 52818 1 1 144 ILE CD1  C 151.335  17.979 -11.139 1.00 . A A . 298 ILE CD1  1 1 
       18 52819 1 1 144 ILE CG1  C 149.838  17.869 -11.435 1.00 . A A . 298 ILE CG1  1 1 
       18 52820 1 1 144 ILE CG2  C 149.422  16.326  -9.525 1.00 . A A . 298 ILE CG2  1 1 
       18 52821 1 1 144 ILE H    H 147.725  19.839 -10.830 1.00 . A A . 298 ILE H    1 1 
       18 52822 1 1 144 ILE HA   H 147.278  16.951 -11.038 1.00 . A A . 298 ILE HA   1 1 
       18 52823 1 1 144 ILE HB   H 149.350  18.469  -9.431 1.00 . A A . 298 ILE HB   1 1 
       18 52824 1 1 144 ILE HD11 H 151.852  18.334 -12.018 1.00 . A A . 298 ILE HD11 1 1 
       18 52825 1 1 144 ILE HD12 H 151.720  17.007 -10.865 1.00 . A A . 298 ILE HD12 1 1 
       18 52826 1 1 144 ILE HD13 H 151.492  18.671 -10.325 1.00 . A A . 298 ILE HD13 1 1 
       18 52827 1 1 144 ILE HG12 H 149.659  17.018 -12.077 1.00 . A A . 298 ILE HG12 1 1 
       18 52828 1 1 144 ILE HG13 H 149.506  18.770 -11.929 1.00 . A A . 298 ILE HG13 1 1 
       18 52829 1 1 144 ILE HG21 H 149.271  15.556 -10.267 1.00 . A A . 298 ILE HG21 1 1 
       18 52830 1 1 144 ILE HG22 H 148.788  16.132  -8.672 1.00 . A A . 298 ILE HG22 1 1 
       18 52831 1 1 144 ILE HG23 H 150.456  16.327  -9.212 1.00 . A A . 298 ILE HG23 1 1 
       18 52832 1 1 144 ILE N    N 147.226  19.026 -11.055 1.00 . A A . 298 ILE N    1 1 
       18 52833 1 1 144 ILE O    O 146.253  16.575  -8.766 1.00 . A A . 298 ILE O    1 1 
       18 52834 1 1 145 ASP C    C 144.885  19.661  -7.008 1.00 . A A . 299 ASP C    1 1 
       18 52835 1 1 145 ASP CA   C 146.075  18.710  -7.010 1.00 . A A . 299 ASP CA   1 1 
       18 52836 1 1 145 ASP CB   C 147.060  19.126  -5.915 1.00 . A A . 299 ASP CB   1 1 
       18 52837 1 1 145 ASP CG   C 146.418  18.966  -4.542 1.00 . A A . 299 ASP CG   1 1 
       18 52838 1 1 145 ASP H    H 147.169  19.548  -8.620 1.00 . A A . 299 ASP H    1 1 
       18 52839 1 1 145 ASP HA   H 145.721  17.713  -6.794 1.00 . A A . 299 ASP HA   1 1 
       18 52840 1 1 145 ASP HB2  H 147.943  18.507  -5.974 1.00 . A A . 299 ASP HB2  1 1 
       18 52841 1 1 145 ASP HB3  H 147.339  20.160  -6.060 1.00 . A A . 299 ASP HB3  1 1 
       18 52842 1 1 145 ASP N    N 146.745  18.722  -8.308 1.00 . A A . 299 ASP N    1 1 
       18 52843 1 1 145 ASP O    O 144.895  20.687  -7.689 1.00 . A A . 299 ASP O    1 1 
       18 52844 1 1 145 ASP OD1  O 145.647  18.035  -4.373 1.00 . A A . 299 ASP OD1  1 1 
       18 52845 1 1 145 ASP OD2  O 146.708  19.776  -3.677 1.00 . A A . 299 ASP OD2  1 1 
       18 52846 1 1 146 LYS C    C 143.070  21.591  -5.690 1.00 . A A . 300 LYS C    1 1 
       18 52847 1 1 146 LYS CA   C 142.683  20.171  -6.110 1.00 . A A . 300 LYS CA   1 1 
       18 52848 1 1 146 LYS CB   C 141.716  19.581  -5.082 1.00 . A A . 300 LYS CB   1 1 
       18 52849 1 1 146 LYS CD   C 139.911  17.883  -4.756 1.00 . A A . 300 LYS CD   1 1 
       18 52850 1 1 146 LYS CE   C 139.260  16.625  -5.333 1.00 . A A . 300 LYS CE   1 1 
       18 52851 1 1 146 LYS CG   C 141.067  18.320  -5.657 1.00 . A A . 300 LYS CG   1 1 
       18 52852 1 1 146 LYS H    H 143.893  18.467  -5.744 1.00 . A A . 300 LYS H    1 1 
       18 52853 1 1 146 LYS HA   H 142.183  20.215  -7.066 1.00 . A A . 300 LYS HA   1 1 
       18 52854 1 1 146 LYS HB2  H 142.257  19.331  -4.181 1.00 . A A . 300 LYS HB2  1 1 
       18 52855 1 1 146 LYS HB3  H 140.948  20.304  -4.853 1.00 . A A . 300 LYS HB3  1 1 
       18 52856 1 1 146 LYS HD2  H 140.287  17.673  -3.765 1.00 . A A . 300 LYS HD2  1 1 
       18 52857 1 1 146 LYS HD3  H 139.177  18.673  -4.704 1.00 . A A . 300 LYS HD3  1 1 
       18 52858 1 1 146 LYS HE2  H 138.927  16.821  -6.342 1.00 . A A . 300 LYS HE2  1 1 
       18 52859 1 1 146 LYS HE3  H 139.979  15.818  -5.342 1.00 . A A . 300 LYS HE3  1 1 
       18 52860 1 1 146 LYS HG2  H 140.694  18.528  -6.649 1.00 . A A . 300 LYS HG2  1 1 
       18 52861 1 1 146 LYS HG3  H 141.800  17.529  -5.706 1.00 . A A . 300 LYS HG3  1 1 
       18 52862 1 1 146 LYS HZ1  H 137.485  15.581  -5.021 1.00 . A A . 300 LYS HZ1  1 1 
       18 52863 1 1 146 LYS HZ2  H 137.546  17.089  -4.246 1.00 . A A . 300 LYS HZ2  1 1 
       18 52864 1 1 146 LYS HZ3  H 138.429  15.779  -3.622 1.00 . A A . 300 LYS HZ3  1 1 
       18 52865 1 1 146 LYS N    N 143.859  19.314  -6.236 1.00 . A A . 300 LYS N    1 1 
       18 52866 1 1 146 LYS NZ   N 138.092  16.240  -4.492 1.00 . A A . 300 LYS NZ   1 1 
       18 52867 1 1 146 LYS O    O 142.434  22.562  -6.099 1.00 . A A . 300 LYS O    1 1 
       18 52868 1 1 147 GLN C    C 144.887  23.922  -5.657 1.00 . A A . 301 GLN C    1 1 
       18 52869 1 1 147 GLN CA   C 144.592  23.031  -4.453 1.00 . A A . 301 GLN CA   1 1 
       18 52870 1 1 147 GLN CB   C 145.854  22.882  -3.601 1.00 . A A . 301 GLN CB   1 1 
       18 52871 1 1 147 GLN CD   C 144.528  22.799  -1.481 1.00 . A A . 301 GLN CD   1 1 
       18 52872 1 1 147 GLN CG   C 145.536  22.059  -2.352 1.00 . A A . 301 GLN CG   1 1 
       18 52873 1 1 147 GLN H    H 144.623  20.915  -4.617 1.00 . A A . 301 GLN H    1 1 
       18 52874 1 1 147 GLN HA   H 143.820  23.492  -3.856 1.00 . A A . 301 GLN HA   1 1 
       18 52875 1 1 147 GLN HB2  H 146.620  22.385  -4.178 1.00 . A A . 301 GLN HB2  1 1 
       18 52876 1 1 147 GLN HB3  H 146.205  23.860  -3.304 1.00 . A A . 301 GLN HB3  1 1 
       18 52877 1 1 147 GLN HE21 H 143.230  21.297  -1.450 1.00 . A A . 301 GLN HE21 1 1 
       18 52878 1 1 147 GLN HE22 H 142.760  22.678  -0.584 1.00 . A A . 301 GLN HE22 1 1 
       18 52879 1 1 147 GLN HG2  H 145.124  21.106  -2.648 1.00 . A A . 301 GLN HG2  1 1 
       18 52880 1 1 147 GLN HG3  H 146.443  21.898  -1.789 1.00 . A A . 301 GLN HG3  1 1 
       18 52881 1 1 147 GLN N    N 144.131  21.716  -4.893 1.00 . A A . 301 GLN N    1 1 
       18 52882 1 1 147 GLN NE2  N 143.413  22.209  -1.144 1.00 . A A . 301 GLN NE2  1 1 
       18 52883 1 1 147 GLN O    O 144.549  25.105  -5.669 1.00 . A A . 301 GLN O    1 1 
       18 52884 1 1 147 GLN OE1  O 144.760  23.945  -1.098 1.00 . A A . 301 GLN OE1  1 1 
       18 52885 1 1 148 MET C    C 144.513  24.575  -8.549 1.00 . A A . 302 MET C    1 1 
       18 52886 1 1 148 MET CA   C 145.800  24.077  -7.900 1.00 . A A . 302 MET CA   1 1 
       18 52887 1 1 148 MET CB   C 146.559  23.184  -8.883 1.00 . A A . 302 MET CB   1 1 
       18 52888 1 1 148 MET CE   C 150.375  21.672  -8.534 1.00 . A A . 302 MET CE   1 1 
       18 52889 1 1 148 MET CG   C 147.943  22.863  -8.318 1.00 . A A . 302 MET CG   1 1 
       18 52890 1 1 148 MET H    H 145.751  22.391  -6.614 1.00 . A A . 302 MET H    1 1 
       18 52891 1 1 148 MET HA   H 146.417  24.927  -7.650 1.00 . A A . 302 MET HA   1 1 
       18 52892 1 1 148 MET HB2  H 146.009  22.266  -9.034 1.00 . A A . 302 MET HB2  1 1 
       18 52893 1 1 148 MET HB3  H 146.669  23.698  -9.826 1.00 . A A . 302 MET HB3  1 1 
       18 52894 1 1 148 MET HE1  H 150.964  20.871  -8.958 1.00 . A A . 302 MET HE1  1 1 
       18 52895 1 1 148 MET HE2  H 150.082  21.417  -7.526 1.00 . A A . 302 MET HE2  1 1 
       18 52896 1 1 148 MET HE3  H 150.962  22.578  -8.518 1.00 . A A . 302 MET HE3  1 1 
       18 52897 1 1 148 MET HG2  H 148.461  23.783  -8.088 1.00 . A A . 302 MET HG2  1 1 
       18 52898 1 1 148 MET HG3  H 147.839  22.275  -7.418 1.00 . A A . 302 MET HG3  1 1 
       18 52899 1 1 148 MET N    N 145.500  23.337  -6.681 1.00 . A A . 302 MET N    1 1 
       18 52900 1 1 148 MET O    O 144.435  25.721  -8.991 1.00 . A A . 302 MET O    1 1 
       18 52901 1 1 148 MET SD   S 148.894  21.929  -9.543 1.00 . A A . 302 MET SD   1 1 
       18 52902 1 1 149 LEU C    C 141.640  25.335  -8.521 1.00 . A A . 303 LEU C    1 1 
       18 52903 1 1 149 LEU CA   C 142.223  24.094  -9.196 1.00 . A A . 303 LEU CA   1 1 
       18 52904 1 1 149 LEU CB   C 141.236  22.922  -9.112 1.00 . A A . 303 LEU CB   1 1 
       18 52905 1 1 149 LEU CD1  C 140.103  23.611 -11.257 1.00 . A A . 303 LEU CD1  1 1 
       18 52906 1 1 149 LEU CD2  C 138.950  22.081  -9.666 1.00 . A A . 303 LEU CD2  1 1 
       18 52907 1 1 149 LEU CG   C 139.897  23.278  -9.776 1.00 . A A . 303 LEU CG   1 1 
       18 52908 1 1 149 LEU H    H 143.586  22.842  -8.161 1.00 . A A . 303 LEU H    1 1 
       18 52909 1 1 149 LEU HA   H 142.405  24.321 -10.236 1.00 . A A . 303 LEU HA   1 1 
       18 52910 1 1 149 LEU HB2  H 141.661  22.063  -9.609 1.00 . A A . 303 LEU HB2  1 1 
       18 52911 1 1 149 LEU HB3  H 141.062  22.681  -8.073 1.00 . A A . 303 LEU HB3  1 1 
       18 52912 1 1 149 LEU HD11 H 140.851  22.954 -11.673 1.00 . A A . 303 LEU HD11 1 1 
       18 52913 1 1 149 LEU HD12 H 140.427  24.637 -11.355 1.00 . A A . 303 LEU HD12 1 1 
       18 52914 1 1 149 LEU HD13 H 139.171  23.478 -11.785 1.00 . A A . 303 LEU HD13 1 1 
       18 52915 1 1 149 LEU HD21 H 138.090  22.243 -10.299 1.00 . A A . 303 LEU HD21 1 1 
       18 52916 1 1 149 LEU HD22 H 138.626  21.970  -8.641 1.00 . A A . 303 LEU HD22 1 1 
       18 52917 1 1 149 LEU HD23 H 139.465  21.185  -9.979 1.00 . A A . 303 LEU HD23 1 1 
       18 52918 1 1 149 LEU HG   H 139.461  24.128  -9.273 1.00 . A A . 303 LEU HG   1 1 
       18 52919 1 1 149 LEU N    N 143.491  23.725  -8.575 1.00 . A A . 303 LEU N    1 1 
       18 52920 1 1 149 LEU O    O 141.094  26.211  -9.189 1.00 . A A . 303 LEU O    1 1 
       18 52921 1 1 150 ARG C    C 142.000  27.840  -6.903 1.00 . A A . 304 ARG C    1 1 
       18 52922 1 1 150 ARG CA   C 141.270  26.573  -6.464 1.00 . A A . 304 ARG CA   1 1 
       18 52923 1 1 150 ARG CB   C 141.465  26.363  -4.962 1.00 . A A . 304 ARG CB   1 1 
       18 52924 1 1 150 ARG CD   C 141.024  27.315  -2.694 1.00 . A A . 304 ARG CD   1 1 
       18 52925 1 1 150 ARG CG   C 140.800  27.508  -4.194 1.00 . A A . 304 ARG CG   1 1 
       18 52926 1 1 150 ARG CZ   C 140.306  25.701  -0.963 1.00 . A A . 304 ARG CZ   1 1 
       18 52927 1 1 150 ARG H    H 142.211  24.688  -6.715 1.00 . A A . 304 ARG H    1 1 
       18 52928 1 1 150 ARG HA   H 140.218  26.687  -6.670 1.00 . A A . 304 ARG HA   1 1 
       18 52929 1 1 150 ARG HB2  H 141.017  25.424  -4.670 1.00 . A A . 304 ARG HB2  1 1 
       18 52930 1 1 150 ARG HB3  H 142.519  26.346  -4.733 1.00 . A A . 304 ARG HB3  1 1 
       18 52931 1 1 150 ARG HD2  H 142.084  27.308  -2.489 1.00 . A A . 304 ARG HD2  1 1 
       18 52932 1 1 150 ARG HD3  H 140.564  28.132  -2.157 1.00 . A A . 304 ARG HD3  1 1 
       18 52933 1 1 150 ARG HE   H 140.129  25.416  -2.935 1.00 . A A . 304 ARG HE   1 1 
       18 52934 1 1 150 ARG HG2  H 141.231  28.447  -4.507 1.00 . A A . 304 ARG HG2  1 1 
       18 52935 1 1 150 ARG HG3  H 139.740  27.511  -4.399 1.00 . A A . 304 ARG HG3  1 1 
       18 52936 1 1 150 ARG HH11 H 141.105  27.372  -0.189 1.00 . A A . 304 ARG HH11 1 1 
       18 52937 1 1 150 ARG HH12 H 140.578  26.194   0.965 1.00 . A A . 304 ARG HH12 1 1 
       18 52938 1 1 150 ARG HH21 H 139.469  23.937  -1.403 1.00 . A A . 304 ARG HH21 1 1 
       18 52939 1 1 150 ARG HH22 H 139.663  24.273   0.285 1.00 . A A . 304 ARG HH22 1 1 
       18 52940 1 1 150 ARG N    N 141.772  25.418  -7.200 1.00 . A A . 304 ARG N    1 1 
       18 52941 1 1 150 ARG NE   N 140.439  26.046  -2.253 1.00 . A A . 304 ARG NE   1 1 
       18 52942 1 1 150 ARG NH1  N 140.694  26.485   0.014 1.00 . A A . 304 ARG NH1  1 1 
       18 52943 1 1 150 ARG NH2  N 139.771  24.547  -0.671 1.00 . A A . 304 ARG NH2  1 1 
       18 52944 1 1 150 ARG O    O 141.382  28.827  -7.303 1.00 . A A . 304 ARG O    1 1 
       18 52945 1 1 151 ASP C    C 143.782  29.402  -8.680 1.00 . A A . 305 ASP C    1 1 
       18 52946 1 1 151 ASP CA   C 144.134  28.941  -7.263 1.00 . A A . 305 ASP CA   1 1 
       18 52947 1 1 151 ASP CB   C 145.619  28.579  -7.198 1.00 . A A . 305 ASP CB   1 1 
       18 52948 1 1 151 ASP CG   C 146.028  28.288  -5.758 1.00 . A A . 305 ASP CG   1 1 
       18 52949 1 1 151 ASP H    H 143.765  26.962  -6.573 1.00 . A A . 305 ASP H    1 1 
       18 52950 1 1 151 ASP HA   H 143.948  29.754  -6.576 1.00 . A A . 305 ASP HA   1 1 
       18 52951 1 1 151 ASP HB2  H 145.800  27.704  -7.806 1.00 . A A . 305 ASP HB2  1 1 
       18 52952 1 1 151 ASP HB3  H 146.205  29.403  -7.576 1.00 . A A . 305 ASP HB3  1 1 
       18 52953 1 1 151 ASP N    N 143.325  27.791  -6.860 1.00 . A A . 305 ASP N    1 1 
       18 52954 1 1 151 ASP O    O 143.863  30.589  -8.994 1.00 . A A . 305 ASP O    1 1 
       18 52955 1 1 151 ASP OD1  O 145.498  28.935  -4.869 1.00 . A A . 305 ASP OD1  1 1 
       18 52956 1 1 151 ASP OD2  O 146.865  27.422  -5.565 1.00 . A A . 305 ASP OD2  1 1 
       18 52957 1 1 152 PHE C    C 141.735  29.462 -11.045 1.00 . A A . 306 PHE C    1 1 
       18 52958 1 1 152 PHE CA   C 143.080  28.744 -10.923 1.00 . A A . 306 PHE CA   1 1 
       18 52959 1 1 152 PHE CB   C 143.075  27.427 -11.702 1.00 . A A . 306 PHE CB   1 1 
       18 52960 1 1 152 PHE CD1  C 143.585  27.988 -14.105 1.00 . A A . 306 PHE CD1  1 1 
       18 52961 1 1 152 PHE CD2  C 141.375  27.166 -13.543 1.00 . A A . 306 PHE CD2  1 1 
       18 52962 1 1 152 PHE CE1  C 143.215  28.060 -15.454 1.00 . A A . 306 PHE CE1  1 1 
       18 52963 1 1 152 PHE CE2  C 141.005  27.240 -14.890 1.00 . A A . 306 PHE CE2  1 1 
       18 52964 1 1 152 PHE CG   C 142.664  27.544 -13.150 1.00 . A A . 306 PHE CG   1 1 
       18 52965 1 1 152 PHE CZ   C 141.925  27.686 -15.847 1.00 . A A . 306 PHE CZ   1 1 
       18 52966 1 1 152 PHE H    H 143.394  27.525  -9.227 1.00 . A A . 306 PHE H    1 1 
       18 52967 1 1 152 PHE HA   H 143.848  29.381 -11.336 1.00 . A A . 306 PHE HA   1 1 
       18 52968 1 1 152 PHE HB2  H 144.069  27.009 -11.671 1.00 . A A . 306 PHE HB2  1 1 
       18 52969 1 1 152 PHE HB3  H 142.405  26.742 -11.202 1.00 . A A . 306 PHE HB3  1 1 
       18 52970 1 1 152 PHE HD1  H 144.580  28.279 -13.802 1.00 . A A . 306 PHE HD1  1 1 
       18 52971 1 1 152 PHE HD2  H 140.662  26.822 -12.808 1.00 . A A . 306 PHE HD2  1 1 
       18 52972 1 1 152 PHE HE1  H 143.926  28.402 -16.192 1.00 . A A . 306 PHE HE1  1 1 
       18 52973 1 1 152 PHE HE2  H 140.013  26.944 -15.191 1.00 . A A . 306 PHE HE2  1 1 
       18 52974 1 1 152 PHE HZ   H 141.638  27.742 -16.886 1.00 . A A . 306 PHE HZ   1 1 
       18 52975 1 1 152 PHE N    N 143.414  28.453  -9.535 1.00 . A A . 306 PHE N    1 1 
       18 52976 1 1 152 PHE O    O 141.654  30.528 -11.656 1.00 . A A . 306 PHE O    1 1 
       18 52977 1 1 153 VAL C    C 139.293  30.935 -10.044 1.00 . A A . 307 VAL C    1 1 
       18 52978 1 1 153 VAL CA   C 139.350  29.498 -10.556 1.00 . A A . 307 VAL CA   1 1 
       18 52979 1 1 153 VAL CB   C 138.310  28.649  -9.813 1.00 . A A . 307 VAL CB   1 1 
       18 52980 1 1 153 VAL CG1  C 138.189  27.275 -10.482 1.00 . A A . 307 VAL CG1  1 1 
       18 52981 1 1 153 VAL CG2  C 138.729  28.470  -8.352 1.00 . A A . 307 VAL CG2  1 1 
       18 52982 1 1 153 VAL H    H 140.822  28.133  -9.852 1.00 . A A . 307 VAL H    1 1 
       18 52983 1 1 153 VAL HA   H 139.091  29.511 -11.604 1.00 . A A . 307 VAL HA   1 1 
       18 52984 1 1 153 VAL HB   H 137.353  29.148  -9.853 1.00 . A A . 307 VAL HB   1 1 
       18 52985 1 1 153 VAL HG11 H 137.470  27.332 -11.284 1.00 . A A . 307 VAL HG11 1 1 
       18 52986 1 1 153 VAL HG12 H 137.857  26.543  -9.759 1.00 . A A . 307 VAL HG12 1 1 
       18 52987 1 1 153 VAL HG13 H 139.149  26.978 -10.880 1.00 . A A . 307 VAL HG13 1 1 
       18 52988 1 1 153 VAL HG21 H 138.993  29.428  -7.929 1.00 . A A . 307 VAL HG21 1 1 
       18 52989 1 1 153 VAL HG22 H 139.581  27.810  -8.310 1.00 . A A . 307 VAL HG22 1 1 
       18 52990 1 1 153 VAL HG23 H 137.912  28.041  -7.793 1.00 . A A . 307 VAL HG23 1 1 
       18 52991 1 1 153 VAL N    N 140.691  28.921 -10.421 1.00 . A A . 307 VAL N    1 1 
       18 52992 1 1 153 VAL O    O 138.502  31.734 -10.542 1.00 . A A . 307 VAL O    1 1 
       18 52993 1 1 154 THR C    C 140.232  33.707  -9.595 1.00 . A A . 308 THR C    1 1 
       18 52994 1 1 154 THR CA   C 140.127  32.628  -8.510 1.00 . A A . 308 THR CA   1 1 
       18 52995 1 1 154 THR CB   C 141.289  32.794  -7.526 1.00 . A A . 308 THR CB   1 1 
       18 52996 1 1 154 THR CG2  C 141.123  31.823  -6.354 1.00 . A A . 308 THR CG2  1 1 
       18 52997 1 1 154 THR H    H 140.705  30.587  -8.667 1.00 . A A . 308 THR H    1 1 
       18 52998 1 1 154 THR HA   H 139.205  32.780  -7.969 1.00 . A A . 308 THR HA   1 1 
       18 52999 1 1 154 THR HB   H 141.296  33.806  -7.149 1.00 . A A . 308 THR HB   1 1 
       18 53000 1 1 154 THR HG1  H 142.529  31.603  -8.433 1.00 . A A . 308 THR HG1  1 1 
       18 53001 1 1 154 THR HG21 H 142.095  31.577  -5.952 1.00 . A A . 308 THR HG21 1 1 
       18 53002 1 1 154 THR HG22 H 140.636  30.921  -6.694 1.00 . A A . 308 THR HG22 1 1 
       18 53003 1 1 154 THR HG23 H 140.523  32.287  -5.585 1.00 . A A . 308 THR HG23 1 1 
       18 53004 1 1 154 THR N    N 140.120  31.271  -9.058 1.00 . A A . 308 THR N    1 1 
       18 53005 1 1 154 THR O    O 139.841  34.851  -9.363 1.00 . A A . 308 THR O    1 1 
       18 53006 1 1 154 THR OG1  O 142.513  32.533  -8.194 1.00 . A A . 308 THR OG1  1 1 
       18 53007 1 1 155 THR C    C 139.941  34.232 -12.981 1.00 . A A . 309 THR C    1 1 
       18 53008 1 1 155 THR CA   C 140.954  34.353 -11.835 1.00 . A A . 309 THR CA   1 1 
       18 53009 1 1 155 THR CB   C 142.366  34.206 -12.404 1.00 . A A . 309 THR CB   1 1 
       18 53010 1 1 155 THR CG2  C 143.394  34.416 -11.290 1.00 . A A . 309 THR CG2  1 1 
       18 53011 1 1 155 THR H    H 141.000  32.428 -10.940 1.00 . A A . 309 THR H    1 1 
       18 53012 1 1 155 THR HA   H 140.867  35.342 -11.409 1.00 . A A . 309 THR HA   1 1 
       18 53013 1 1 155 THR HB   H 142.523  34.943 -13.176 1.00 . A A . 309 THR HB   1 1 
       18 53014 1 1 155 THR HG1  H 142.477  32.271 -12.233 1.00 . A A . 309 THR HG1  1 1 
       18 53015 1 1 155 THR HG21 H 144.389  34.385 -11.707 1.00 . A A . 309 THR HG21 1 1 
       18 53016 1 1 155 THR HG22 H 143.287  33.635 -10.551 1.00 . A A . 309 THR HG22 1 1 
       18 53017 1 1 155 THR HG23 H 143.228  35.376 -10.825 1.00 . A A . 309 THR HG23 1 1 
       18 53018 1 1 155 THR N    N 140.751  33.360 -10.774 1.00 . A A . 309 THR N    1 1 
       18 53019 1 1 155 THR O    O 140.152  34.799 -14.053 1.00 . A A . 309 THR O    1 1 
       18 53020 1 1 155 THR OG1  O 142.519  32.905 -12.954 1.00 . A A . 309 THR OG1  1 1 
       18 53021 1 1 156 ARG C    C 136.452  33.156 -13.108 1.00 . A A . 310 ARG C    1 1 
       18 53022 1 1 156 ARG CA   C 137.813  33.358 -13.785 1.00 . A A . 310 ARG CA   1 1 
       18 53023 1 1 156 ARG CB   C 138.141  32.168 -14.693 1.00 . A A . 310 ARG CB   1 1 
       18 53024 1 1 156 ARG CD   C 137.791  31.175 -16.958 1.00 . A A . 310 ARG CD   1 1 
       18 53025 1 1 156 ARG CG   C 137.367  32.295 -16.006 1.00 . A A . 310 ARG CG   1 1 
       18 53026 1 1 156 ARG CZ   C 139.183  32.530 -18.491 1.00 . A A . 310 ARG CZ   1 1 
       18 53027 1 1 156 ARG H    H 138.743  33.033 -11.918 1.00 . A A . 310 ARG H    1 1 
       18 53028 1 1 156 ARG HA   H 137.783  34.256 -14.386 1.00 . A A . 310 ARG HA   1 1 
       18 53029 1 1 156 ARG HB2  H 139.202  32.155 -14.898 1.00 . A A . 310 ARG HB2  1 1 
       18 53030 1 1 156 ARG HB3  H 137.858  31.250 -14.199 1.00 . A A . 310 ARG HB3  1 1 
       18 53031 1 1 156 ARG HD2  H 137.919  30.260 -16.400 1.00 . A A . 310 ARG HD2  1 1 
       18 53032 1 1 156 ARG HD3  H 137.023  31.032 -17.705 1.00 . A A . 310 ARG HD3  1 1 
       18 53033 1 1 156 ARG HE   H 139.849  30.986 -17.404 1.00 . A A . 310 ARG HE   1 1 
       18 53034 1 1 156 ARG HG2  H 136.308  32.220 -15.808 1.00 . A A . 310 ARG HG2  1 1 
       18 53035 1 1 156 ARG HG3  H 137.583  33.250 -16.460 1.00 . A A . 310 ARG HG3  1 1 
       18 53036 1 1 156 ARG HH11 H 137.269  33.134 -18.433 1.00 . A A . 310 ARG HH11 1 1 
       18 53037 1 1 156 ARG HH12 H 138.306  34.037 -19.486 1.00 . A A . 310 ARG HH12 1 1 
       18 53038 1 1 156 ARG HH21 H 141.134  32.186 -18.777 1.00 . A A . 310 ARG HH21 1 1 
       18 53039 1 1 156 ARG HH22 H 140.466  33.506 -19.677 1.00 . A A . 310 ARG HH22 1 1 
       18 53040 1 1 156 ARG N    N 138.847  33.502 -12.769 1.00 . A A . 310 ARG N    1 1 
       18 53041 1 1 156 ARG NE   N 139.055  31.521 -17.616 1.00 . A A . 310 ARG NE   1 1 
       18 53042 1 1 156 ARG NH1  N 138.172  33.294 -18.831 1.00 . A A . 310 ARG NH1  1 1 
       18 53043 1 1 156 ARG NH2  N 140.353  32.759 -19.023 1.00 . A A . 310 ARG NH2  1 1 
       18 53044 1 1 156 ARG O    O 135.982  32.024 -13.003 1.00 . A A . 310 ARG O    1 1 
       18 53045 1 1 157 PRO C    C 133.560  33.062 -12.294 1.00 . A A . 311 PRO C    1 1 
       18 53046 1 1 157 PRO CA   C 134.589  34.076 -11.793 1.00 . A A . 311 PRO CA   1 1 
       18 53047 1 1 157 PRO CB   C 133.982  35.481 -11.769 1.00 . A A . 311 PRO CB   1 1 
       18 53048 1 1 157 PRO CD   C 136.076  35.632 -12.962 1.00 . A A . 311 PRO CD   1 1 
       18 53049 1 1 157 PRO CG   C 135.115  36.403 -12.059 1.00 . A A . 311 PRO CG   1 1 
       18 53050 1 1 157 PRO HA   H 134.899  33.815 -10.794 1.00 . A A . 311 PRO HA   1 1 
       18 53051 1 1 157 PRO HB2  H 133.218  35.569 -12.529 1.00 . A A . 311 PRO HB2  1 1 
       18 53052 1 1 157 PRO HB3  H 133.573  35.698 -10.795 1.00 . A A . 311 PRO HB3  1 1 
       18 53053 1 1 157 PRO HD2  H 135.880  35.861 -14.001 1.00 . A A . 311 PRO HD2  1 1 
       18 53054 1 1 157 PRO HD3  H 137.100  35.861 -12.708 1.00 . A A . 311 PRO HD3  1 1 
       18 53055 1 1 157 PRO HG2  H 134.750  37.288 -12.563 1.00 . A A . 311 PRO HG2  1 1 
       18 53056 1 1 157 PRO HG3  H 135.621  36.674 -11.145 1.00 . A A . 311 PRO HG3  1 1 
       18 53057 1 1 157 PRO N    N 135.791  34.210 -12.676 1.00 . A A . 311 PRO N    1 1 
       18 53058 1 1 157 PRO O    O 132.987  32.321 -11.496 1.00 . A A . 311 PRO O    1 1 
       18 53059 1 1 158 ALA C    C 132.749  30.632 -13.771 1.00 . A A . 312 ALA C    1 1 
       18 53060 1 1 158 ALA CA   C 132.379  32.059 -14.166 1.00 . A A . 312 ALA CA   1 1 
       18 53061 1 1 158 ALA CB   C 132.354  32.181 -15.690 1.00 . A A . 312 ALA CB   1 1 
       18 53062 1 1 158 ALA H    H 133.821  33.620 -14.201 1.00 . A A . 312 ALA H    1 1 
       18 53063 1 1 158 ALA HA   H 131.395  32.283 -13.781 1.00 . A A . 312 ALA HA   1 1 
       18 53064 1 1 158 ALA HB1  H 131.732  33.017 -15.975 1.00 . A A . 312 ALA HB1  1 1 
       18 53065 1 1 158 ALA HB2  H 131.954  31.273 -16.117 1.00 . A A . 312 ALA HB2  1 1 
       18 53066 1 1 158 ALA HB3  H 133.358  32.338 -16.056 1.00 . A A . 312 ALA HB3  1 1 
       18 53067 1 1 158 ALA N    N 133.337  33.011 -13.604 1.00 . A A . 312 ALA N    1 1 
       18 53068 1 1 158 ALA O    O 131.908  29.855 -13.315 1.00 . A A . 312 ALA O    1 1 
       18 53069 1 1 159 LEU C    C 134.390  28.696 -12.075 1.00 . A A . 313 LEU C    1 1 
       18 53070 1 1 159 LEU CA   C 134.512  28.973 -13.574 1.00 . A A . 313 LEU CA   1 1 
       18 53071 1 1 159 LEU CB   C 135.975  28.851 -14.009 1.00 . A A . 313 LEU CB   1 1 
       18 53072 1 1 159 LEU CD1  C 135.938  26.531 -14.945 1.00 . A A . 313 LEU CD1  1 1 
       18 53073 1 1 159 LEU CD2  C 137.998  27.414 -13.851 1.00 . A A . 313 LEU CD2  1 1 
       18 53074 1 1 159 LEU CG   C 136.469  27.417 -13.817 1.00 . A A . 313 LEU CG   1 1 
       18 53075 1 1 159 LEU H    H 134.673  30.997 -14.160 1.00 . A A . 313 LEU H    1 1 
       18 53076 1 1 159 LEU HA   H 133.925  28.247 -14.114 1.00 . A A . 313 LEU HA   1 1 
       18 53077 1 1 159 LEU HB2  H 136.060  29.122 -15.050 1.00 . A A . 313 LEU HB2  1 1 
       18 53078 1 1 159 LEU HB3  H 136.580  29.519 -13.415 1.00 . A A . 313 LEU HB3  1 1 
       18 53079 1 1 159 LEU HD11 H 136.587  25.675 -15.067 1.00 . A A . 313 LEU HD11 1 1 
       18 53080 1 1 159 LEU HD12 H 135.912  27.097 -15.865 1.00 . A A . 313 LEU HD12 1 1 
       18 53081 1 1 159 LEU HD13 H 134.942  26.194 -14.700 1.00 . A A . 313 LEU HD13 1 1 
       18 53082 1 1 159 LEU HD21 H 138.332  27.824 -14.793 1.00 . A A . 313 LEU HD21 1 1 
       18 53083 1 1 159 LEU HD22 H 138.361  26.402 -13.750 1.00 . A A . 313 LEU HD22 1 1 
       18 53084 1 1 159 LEU HD23 H 138.380  28.018 -13.042 1.00 . A A . 313 LEU HD23 1 1 
       18 53085 1 1 159 LEU HG   H 136.126  27.035 -12.866 1.00 . A A . 313 LEU HG   1 1 
       18 53086 1 1 159 LEU N    N 134.029  30.310 -13.896 1.00 . A A . 313 LEU N    1 1 
       18 53087 1 1 159 LEU O    O 134.068  27.580 -11.671 1.00 . A A . 313 LEU O    1 1 
       18 53088 1 1 160 LYS C    C 133.134  29.115  -9.405 1.00 . A A . 314 LYS C    1 1 
       18 53089 1 1 160 LYS CA   C 134.537  29.554  -9.809 1.00 . A A . 314 LYS CA   1 1 
       18 53090 1 1 160 LYS CB   C 134.886  30.870  -9.110 1.00 . A A . 314 LYS CB   1 1 
       18 53091 1 1 160 LYS CD   C 135.228  31.974  -6.893 1.00 . A A . 314 LYS CD   1 1 
       18 53092 1 1 160 LYS CE   C 135.394  31.730  -5.392 1.00 . A A . 314 LYS CE   1 1 
       18 53093 1 1 160 LYS CG   C 134.947  30.645  -7.597 1.00 . A A . 314 LYS CG   1 1 
       18 53094 1 1 160 LYS H    H 134.827  30.600 -11.628 1.00 . A A . 314 LYS H    1 1 
       18 53095 1 1 160 LYS HA   H 135.244  28.797  -9.502 1.00 . A A . 314 LYS HA   1 1 
       18 53096 1 1 160 LYS HB2  H 135.844  31.221  -9.463 1.00 . A A . 314 LYS HB2  1 1 
       18 53097 1 1 160 LYS HB3  H 134.128  31.607  -9.331 1.00 . A A . 314 LYS HB3  1 1 
       18 53098 1 1 160 LYS HD2  H 136.134  32.407  -7.291 1.00 . A A . 314 LYS HD2  1 1 
       18 53099 1 1 160 LYS HD3  H 134.403  32.650  -7.056 1.00 . A A . 314 LYS HD3  1 1 
       18 53100 1 1 160 LYS HE2  H 134.445  31.438  -4.967 1.00 . A A . 314 LYS HE2  1 1 
       18 53101 1 1 160 LYS HE3  H 136.117  30.944  -5.232 1.00 . A A . 314 LYS HE3  1 1 
       18 53102 1 1 160 LYS HG2  H 134.002  30.247  -7.256 1.00 . A A . 314 LYS HG2  1 1 
       18 53103 1 1 160 LYS HG3  H 135.737  29.946  -7.370 1.00 . A A . 314 LYS HG3  1 1 
       18 53104 1 1 160 LYS HZ1  H 135.216  33.759  -4.958 1.00 . A A . 314 LYS HZ1  1 1 
       18 53105 1 1 160 LYS HZ2  H 136.818  33.218  -5.084 1.00 . A A . 314 LYS HZ2  1 1 
       18 53106 1 1 160 LYS HZ3  H 135.900  32.840  -3.705 1.00 . A A . 314 LYS HZ3  1 1 
       18 53107 1 1 160 LYS N    N 134.616  29.719 -11.255 1.00 . A A . 314 LYS N    1 1 
       18 53108 1 1 160 LYS NZ   N 135.868  32.981  -4.735 1.00 . A A . 314 LYS NZ   1 1 
       18 53109 1 1 160 LYS O    O 132.965  28.158  -8.655 1.00 . A A . 314 LYS O    1 1 
       18 53110 1 1 161 GLU C    C 130.393  28.065  -9.964 1.00 . A A . 315 GLU C    1 1 
       18 53111 1 1 161 GLU CA   C 130.744  29.499  -9.582 1.00 . A A . 315 GLU CA   1 1 
       18 53112 1 1 161 GLU CB   C 129.800  30.467 -10.296 1.00 . A A . 315 GLU CB   1 1 
       18 53113 1 1 161 GLU CD   C 127.402  31.135 -10.576 1.00 . A A . 315 GLU CD   1 1 
       18 53114 1 1 161 GLU CG   C 128.370  30.249  -9.797 1.00 . A A . 315 GLU CG   1 1 
       18 53115 1 1 161 GLU H    H 132.319  30.523 -10.566 1.00 . A A . 315 GLU H    1 1 
       18 53116 1 1 161 GLU HA   H 130.621  29.616  -8.516 1.00 . A A . 315 GLU HA   1 1 
       18 53117 1 1 161 GLU HB2  H 130.104  31.484 -10.091 1.00 . A A . 315 GLU HB2  1 1 
       18 53118 1 1 161 GLU HB3  H 129.838  30.289 -11.360 1.00 . A A . 315 GLU HB3  1 1 
       18 53119 1 1 161 GLU HG2  H 128.097  29.214  -9.935 1.00 . A A . 315 GLU HG2  1 1 
       18 53120 1 1 161 GLU HG3  H 128.315  30.498  -8.748 1.00 . A A . 315 GLU HG3  1 1 
       18 53121 1 1 161 GLU N    N 132.128  29.803  -9.931 1.00 . A A . 315 GLU N    1 1 
       18 53122 1 1 161 GLU O    O 129.749  27.349  -9.196 1.00 . A A . 315 GLU O    1 1 
       18 53123 1 1 161 GLU OE1  O 127.785  32.239 -10.924 1.00 . A A . 315 GLU OE1  1 1 
       18 53124 1 1 161 GLU OE2  O 126.289  30.695 -10.812 1.00 . A A . 315 GLU OE2  1 1 
       18 53125 1 1 162 LEU C    C 131.096  25.245 -10.710 1.00 . A A . 316 LEU C    1 1 
       18 53126 1 1 162 LEU CA   C 130.515  26.310 -11.636 1.00 . A A . 316 LEU CA   1 1 
       18 53127 1 1 162 LEU CB   C 131.093  26.125 -13.042 1.00 . A A . 316 LEU CB   1 1 
       18 53128 1 1 162 LEU CD1  C 129.031  25.560 -14.334 1.00 . A A . 316 LEU CD1  1 1 
       18 53129 1 1 162 LEU CD2  C 131.206  24.479 -14.915 1.00 . A A . 316 LEU CD2  1 1 
       18 53130 1 1 162 LEU CG   C 130.341  25.010 -13.769 1.00 . A A . 316 LEU CG   1 1 
       18 53131 1 1 162 LEU H    H 131.332  28.265 -11.721 1.00 . A A . 316 LEU H    1 1 
       18 53132 1 1 162 LEU HA   H 129.444  26.186 -11.683 1.00 . A A . 316 LEU HA   1 1 
       18 53133 1 1 162 LEU HB2  H 130.992  27.048 -13.595 1.00 . A A . 316 LEU HB2  1 1 
       18 53134 1 1 162 LEU HB3  H 132.137  25.861 -12.968 1.00 . A A . 316 LEU HB3  1 1 
       18 53135 1 1 162 LEU HD11 H 129.245  26.239 -15.147 1.00 . A A . 316 LEU HD11 1 1 
       18 53136 1 1 162 LEU HD12 H 128.496  26.086 -13.556 1.00 . A A . 316 LEU HD12 1 1 
       18 53137 1 1 162 LEU HD13 H 128.424  24.743 -14.698 1.00 . A A . 316 LEU HD13 1 1 
       18 53138 1 1 162 LEU HD21 H 130.906  23.469 -15.154 1.00 . A A . 316 LEU HD21 1 1 
       18 53139 1 1 162 LEU HD22 H 132.244  24.485 -14.617 1.00 . A A . 316 LEU HD22 1 1 
       18 53140 1 1 162 LEU HD23 H 131.079  25.106 -15.786 1.00 . A A . 316 LEU HD23 1 1 
       18 53141 1 1 162 LEU HG   H 130.127  24.210 -13.076 1.00 . A A . 316 LEU HG   1 1 
       18 53142 1 1 162 LEU N    N 130.817  27.652 -11.153 1.00 . A A . 316 LEU N    1 1 
       18 53143 1 1 162 LEU O    O 130.421  24.278 -10.357 1.00 . A A . 316 LEU O    1 1 
       18 53144 1 1 163 LEU C    C 132.970  24.656  -8.013 1.00 . A A . 317 LEU C    1 1 
       18 53145 1 1 163 LEU CA   C 133.061  24.426  -9.526 1.00 . A A . 317 LEU CA   1 1 
       18 53146 1 1 163 LEU CB   C 134.536  24.408  -9.934 1.00 . A A . 317 LEU CB   1 1 
       18 53147 1 1 163 LEU CD1  C 136.074  24.276 -11.898 1.00 . A A . 317 LEU CD1  1 1 
       18 53148 1 1 163 LEU CD2  C 134.371  22.487 -11.520 1.00 . A A . 317 LEU CD2  1 1 
       18 53149 1 1 163 LEU CG   C 134.657  23.986 -11.399 1.00 . A A . 317 LEU CG   1 1 
       18 53150 1 1 163 LEU H    H 132.820  26.250 -10.588 1.00 . A A . 317 LEU H    1 1 
       18 53151 1 1 163 LEU HA   H 132.642  23.458  -9.750 1.00 . A A . 317 LEU HA   1 1 
       18 53152 1 1 163 LEU HB2  H 134.955  25.396  -9.807 1.00 . A A . 317 LEU HB2  1 1 
       18 53153 1 1 163 LEU HB3  H 135.073  23.706  -9.314 1.00 . A A . 317 LEU HB3  1 1 
       18 53154 1 1 163 LEU HD11 H 136.732  23.472 -11.600 1.00 . A A . 317 LEU HD11 1 1 
       18 53155 1 1 163 LEU HD12 H 136.423  25.204 -11.472 1.00 . A A . 317 LEU HD12 1 1 
       18 53156 1 1 163 LEU HD13 H 136.066  24.353 -12.975 1.00 . A A . 317 LEU HD13 1 1 
       18 53157 1 1 163 LEU HD21 H 134.842  22.102 -12.412 1.00 . A A . 317 LEU HD21 1 1 
       18 53158 1 1 163 LEU HD22 H 133.304  22.328 -11.580 1.00 . A A . 317 LEU HD22 1 1 
       18 53159 1 1 163 LEU HD23 H 134.764  21.974 -10.655 1.00 . A A . 317 LEU HD23 1 1 
       18 53160 1 1 163 LEU HG   H 133.946  24.540 -11.993 1.00 . A A . 317 LEU HG   1 1 
       18 53161 1 1 163 LEU N    N 132.353  25.432 -10.319 1.00 . A A . 317 LEU N    1 1 
       18 53162 1 1 163 LEU O    O 133.424  23.812  -7.243 1.00 . A A . 317 LEU O    1 1 
       18 53163 1 1 164 LYS C    C 131.886  24.934  -5.287 1.00 . A A . 318 LYS C    1 1 
       18 53164 1 1 164 LYS CA   C 132.305  26.123  -6.154 1.00 . A A . 318 LYS CA   1 1 
       18 53165 1 1 164 LYS CB   C 131.292  27.257  -5.972 1.00 . A A . 318 LYS CB   1 1 
       18 53166 1 1 164 LYS CD   C 130.418  28.973  -4.376 1.00 . A A . 318 LYS CD   1 1 
       18 53167 1 1 164 LYS CE   C 128.964  28.500  -4.300 1.00 . A A . 318 LYS CE   1 1 
       18 53168 1 1 164 LYS CG   C 131.347  27.766  -4.530 1.00 . A A . 318 LYS CG   1 1 
       18 53169 1 1 164 LYS H    H 132.094  26.439  -8.237 1.00 . A A . 318 LYS H    1 1 
       18 53170 1 1 164 LYS HA   H 133.266  26.473  -5.811 1.00 . A A . 318 LYS HA   1 1 
       18 53171 1 1 164 LYS HB2  H 131.531  28.063  -6.650 1.00 . A A . 318 LYS HB2  1 1 
       18 53172 1 1 164 LYS HB3  H 130.299  26.890  -6.183 1.00 . A A . 318 LYS HB3  1 1 
       18 53173 1 1 164 LYS HD2  H 130.671  29.507  -3.473 1.00 . A A . 318 LYS HD2  1 1 
       18 53174 1 1 164 LYS HD3  H 130.535  29.627  -5.227 1.00 . A A . 318 LYS HD3  1 1 
       18 53175 1 1 164 LYS HE2  H 128.918  27.548  -3.793 1.00 . A A . 318 LYS HE2  1 1 
       18 53176 1 1 164 LYS HE3  H 128.379  29.225  -3.754 1.00 . A A . 318 LYS HE3  1 1 
       18 53177 1 1 164 LYS HG2  H 131.031  26.979  -3.860 1.00 . A A . 318 LYS HG2  1 1 
       18 53178 1 1 164 LYS HG3  H 132.357  28.061  -4.290 1.00 . A A . 318 LYS HG3  1 1 
       18 53179 1 1 164 LYS HZ1  H 128.421  27.354  -5.952 1.00 . A A . 318 LYS HZ1  1 1 
       18 53180 1 1 164 LYS HZ2  H 129.000  28.900  -6.344 1.00 . A A . 318 LYS HZ2  1 1 
       18 53181 1 1 164 LYS HZ3  H 127.439  28.717  -5.701 1.00 . A A . 318 LYS HZ3  1 1 
       18 53182 1 1 164 LYS N    N 132.412  25.789  -7.580 1.00 . A A . 318 LYS N    1 1 
       18 53183 1 1 164 LYS NZ   N 128.414  28.357  -5.678 1.00 . A A . 318 LYS NZ   1 1 
       18 53184 1 1 164 LYS O    O 132.533  24.630  -4.285 1.00 . A A . 318 LYS O    1 1 
       18 53185 1 1 165 GLU C    C 131.243  21.933  -4.990 1.00 . A A . 319 GLU C    1 1 
       18 53186 1 1 165 GLU CA   C 130.302  23.133  -4.905 1.00 . A A . 319 GLU CA   1 1 
       18 53187 1 1 165 GLU CB   C 128.917  22.732  -5.416 1.00 . A A . 319 GLU CB   1 1 
       18 53188 1 1 165 GLU CD   C 127.773  24.116  -3.668 1.00 . A A . 319 GLU CD   1 1 
       18 53189 1 1 165 GLU CG   C 127.927  23.872  -5.166 1.00 . A A . 319 GLU CG   1 1 
       18 53190 1 1 165 GLU H    H 130.339  24.538  -6.494 1.00 . A A . 319 GLU H    1 1 
       18 53191 1 1 165 GLU HA   H 130.213  23.431  -3.871 1.00 . A A . 319 GLU HA   1 1 
       18 53192 1 1 165 GLU HB2  H 128.971  22.526  -6.475 1.00 . A A . 319 GLU HB2  1 1 
       18 53193 1 1 165 GLU HB3  H 128.582  21.848  -4.894 1.00 . A A . 319 GLU HB3  1 1 
       18 53194 1 1 165 GLU HG2  H 128.291  24.771  -5.641 1.00 . A A . 319 GLU HG2  1 1 
       18 53195 1 1 165 GLU HG3  H 126.967  23.610  -5.585 1.00 . A A . 319 GLU HG3  1 1 
       18 53196 1 1 165 GLU N    N 130.805  24.266  -5.677 1.00 . A A . 319 GLU N    1 1 
       18 53197 1 1 165 GLU O    O 131.403  21.192  -4.020 1.00 . A A . 319 GLU O    1 1 
       18 53198 1 1 165 GLU OE1  O 127.826  23.153  -2.921 1.00 . A A . 319 GLU OE1  1 1 
       18 53199 1 1 165 GLU OE2  O 127.604  25.263  -3.290 1.00 . A A . 319 GLU OE2  1 1 
       18 53200 1 1 166 ALA C    C 133.940  20.627  -5.433 1.00 . A A . 320 ALA C    1 1 
       18 53201 1 1 166 ALA CA   C 132.734  20.594  -6.368 1.00 . A A . 320 ALA CA   1 1 
       18 53202 1 1 166 ALA CB   C 133.217  20.588  -7.818 1.00 . A A . 320 ALA CB   1 1 
       18 53203 1 1 166 ALA H    H 131.736  22.392  -6.874 1.00 . A A . 320 ALA H    1 1 
       18 53204 1 1 166 ALA HA   H 132.174  19.689  -6.185 1.00 . A A . 320 ALA HA   1 1 
       18 53205 1 1 166 ALA HB1  H 133.445  19.575  -8.118 1.00 . A A . 320 ALA HB1  1 1 
       18 53206 1 1 166 ALA HB2  H 134.104  21.198  -7.903 1.00 . A A . 320 ALA HB2  1 1 
       18 53207 1 1 166 ALA HB3  H 132.444  20.987  -8.456 1.00 . A A . 320 ALA HB3  1 1 
       18 53208 1 1 166 ALA N    N 131.863  21.744  -6.150 1.00 . A A . 320 ALA N    1 1 
       18 53209 1 1 166 ALA O    O 134.301  19.614  -4.835 1.00 . A A . 320 ALA O    1 1 
       18 53210 1 1 167 LEU C    C 135.448  22.105  -3.004 1.00 . A A . 321 LEU C    1 1 
       18 53211 1 1 167 LEU CA   C 135.764  21.937  -4.495 1.00 . A A . 321 LEU CA   1 1 
       18 53212 1 1 167 LEU CB   C 136.572  23.143  -4.976 1.00 . A A . 321 LEU CB   1 1 
       18 53213 1 1 167 LEU CD1  C 137.636  24.048  -7.053 1.00 . A A . 321 LEU CD1  1 1 
       18 53214 1 1 167 LEU CD2  C 138.640  22.074  -5.887 1.00 . A A . 321 LEU CD2  1 1 
       18 53215 1 1 167 LEU CG   C 137.331  22.777  -6.255 1.00 . A A . 321 LEU CG   1 1 
       18 53216 1 1 167 LEU H    H 134.204  22.576  -5.784 1.00 . A A . 321 LEU H    1 1 
       18 53217 1 1 167 LEU HA   H 136.369  21.051  -4.622 1.00 . A A . 321 LEU HA   1 1 
       18 53218 1 1 167 LEU HB2  H 135.901  23.967  -5.177 1.00 . A A . 321 LEU HB2  1 1 
       18 53219 1 1 167 LEU HB3  H 137.278  23.432  -4.212 1.00 . A A . 321 LEU HB3  1 1 
       18 53220 1 1 167 LEU HD11 H 136.825  24.751  -6.938 1.00 . A A . 321 LEU HD11 1 1 
       18 53221 1 1 167 LEU HD12 H 137.750  23.799  -8.097 1.00 . A A . 321 LEU HD12 1 1 
       18 53222 1 1 167 LEU HD13 H 138.550  24.492  -6.687 1.00 . A A . 321 LEU HD13 1 1 
       18 53223 1 1 167 LEU HD21 H 138.453  21.022  -5.733 1.00 . A A . 321 LEU HD21 1 1 
       18 53224 1 1 167 LEU HD22 H 139.039  22.505  -4.980 1.00 . A A . 321 LEU HD22 1 1 
       18 53225 1 1 167 LEU HD23 H 139.355  22.200  -6.687 1.00 . A A . 321 LEU HD23 1 1 
       18 53226 1 1 167 LEU HG   H 136.722  22.116  -6.855 1.00 . A A . 321 LEU HG   1 1 
       18 53227 1 1 167 LEU N    N 134.560  21.796  -5.312 1.00 . A A . 321 LEU N    1 1 
       18 53228 1 1 167 LEU O    O 136.307  21.849  -2.161 1.00 . A A . 321 LEU O    1 1 
       18 53229 1 1 168 ASN C    C 134.804  23.697  -0.591 1.00 . A A . 322 ASN C    1 1 
       18 53230 1 1 168 ASN CA   C 133.848  22.722  -1.278 1.00 . A A . 322 ASN CA   1 1 
       18 53231 1 1 168 ASN CB   C 133.850  21.371  -0.555 1.00 . A A . 322 ASN CB   1 1 
       18 53232 1 1 168 ASN CG   C 133.259  21.527   0.842 1.00 . A A . 322 ASN CG   1 1 
       18 53233 1 1 168 ASN H    H 133.576  22.721  -3.380 1.00 . A A . 322 ASN H    1 1 
       18 53234 1 1 168 ASN HA   H 132.849  23.132  -1.243 1.00 . A A . 322 ASN HA   1 1 
       18 53235 1 1 168 ASN HB2  H 133.262  20.663  -1.118 1.00 . A A . 322 ASN HB2  1 1 
       18 53236 1 1 168 ASN HB3  H 134.865  21.010  -0.474 1.00 . A A . 322 ASN HB3  1 1 
       18 53237 1 1 168 ASN HD21 H 131.395  21.732   0.189 1.00 . A A . 322 ASN HD21 1 1 
       18 53238 1 1 168 ASN HD22 H 131.585  21.802   1.874 1.00 . A A . 322 ASN HD22 1 1 
       18 53239 1 1 168 ASN N    N 134.228  22.532  -2.674 1.00 . A A . 322 ASN N    1 1 
       18 53240 1 1 168 ASN ND2  N 131.972  21.701   0.980 1.00 . A A . 322 ASN ND2  1 1 
       18 53241 1 1 168 ASN O    O 135.278  23.455   0.521 1.00 . A A . 322 ASN O    1 1 
       18 53242 1 1 168 ASN OD1  O 133.987  21.488   1.833 1.00 . A A . 322 ASN OD1  1 1 
       18 53243 1 1 169 MET C    C 135.563  26.268   0.666 1.00 . A A . 323 MET C    1 1 
       18 53244 1 1 169 MET CA   C 135.994  25.814  -0.727 1.00 . A A . 323 MET CA   1 1 
       18 53245 1 1 169 MET CB   C 136.045  27.022  -1.664 1.00 . A A . 323 MET CB   1 1 
       18 53246 1 1 169 MET CE   C 135.108  28.217  -4.536 1.00 . A A . 323 MET CE   1 1 
       18 53247 1 1 169 MET CG   C 136.666  26.608  -2.999 1.00 . A A . 323 MET CG   1 1 
       18 53248 1 1 169 MET H    H 134.658  24.962  -2.135 1.00 . A A . 323 MET H    1 1 
       18 53249 1 1 169 MET HA   H 136.982  25.384  -0.663 1.00 . A A . 323 MET HA   1 1 
       18 53250 1 1 169 MET HB2  H 135.043  27.391  -1.830 1.00 . A A . 323 MET HB2  1 1 
       18 53251 1 1 169 MET HB3  H 136.646  27.800  -1.217 1.00 . A A . 323 MET HB3  1 1 
       18 53252 1 1 169 MET HE1  H 134.822  29.259  -4.526 1.00 . A A . 323 MET HE1  1 1 
       18 53253 1 1 169 MET HE2  H 134.495  27.664  -3.840 1.00 . A A . 323 MET HE2  1 1 
       18 53254 1 1 169 MET HE3  H 134.970  27.818  -5.529 1.00 . A A . 323 MET HE3  1 1 
       18 53255 1 1 169 MET HG2  H 137.637  26.169  -2.823 1.00 . A A . 323 MET HG2  1 1 
       18 53256 1 1 169 MET HG3  H 136.026  25.887  -3.485 1.00 . A A . 323 MET HG3  1 1 
       18 53257 1 1 169 MET N    N 135.079  24.810  -1.262 1.00 . A A . 323 MET N    1 1 
       18 53258 1 1 169 MET O    O 136.402  26.509   1.534 1.00 . A A . 323 MET O    1 1 
       18 53259 1 1 169 MET SD   S 136.847  28.066  -4.058 1.00 . A A . 323 MET SD   1 1 
       18 53260 1 1 170 GLU C    C 134.227  25.908   3.284 1.00 . A A . 324 GLU C    1 1 
       18 53261 1 1 170 GLU CA   C 133.733  26.821   2.166 1.00 . A A . 324 GLU CA   1 1 
       18 53262 1 1 170 GLU CB   C 132.203  26.818   2.140 1.00 . A A . 324 GLU CB   1 1 
       18 53263 1 1 170 GLU CD   C 131.697  27.506  -0.216 1.00 . A A . 324 GLU CD   1 1 
       18 53264 1 1 170 GLU CG   C 131.703  27.952   1.243 1.00 . A A . 324 GLU CG   1 1 
       18 53265 1 1 170 GLU H    H 133.631  26.171   0.150 1.00 . A A . 324 GLU H    1 1 
       18 53266 1 1 170 GLU HA   H 134.075  27.827   2.359 1.00 . A A . 324 GLU HA   1 1 
       18 53267 1 1 170 GLU HB2  H 131.853  25.870   1.756 1.00 . A A . 324 GLU HB2  1 1 
       18 53268 1 1 170 GLU HB3  H 131.826  26.963   3.141 1.00 . A A . 324 GLU HB3  1 1 
       18 53269 1 1 170 GLU HG2  H 130.700  28.225   1.538 1.00 . A A . 324 GLU HG2  1 1 
       18 53270 1 1 170 GLU HG3  H 132.353  28.807   1.351 1.00 . A A . 324 GLU HG3  1 1 
       18 53271 1 1 170 GLU N    N 134.255  26.384   0.876 1.00 . A A . 324 GLU N    1 1 
       18 53272 1 1 170 GLU O    O 134.342  24.696   3.105 1.00 . A A . 324 GLU O    1 1 
       18 53273 1 1 170 GLU OE1  O 131.423  26.343  -0.460 1.00 . A A . 324 GLU OE1  1 1 
       18 53274 1 1 170 GLU OE2  O 131.968  28.335  -1.069 1.00 . A A . 324 GLU OE2  1 1 
       18 53275 1 1 171 ARG C    C 134.089  25.955   6.793 1.00 . A A . 325 ARG C    1 1 
       18 53276 1 1 171 ARG CA   C 135.000  25.741   5.590 1.00 . A A . 325 ARG CA   1 1 
       18 53277 1 1 171 ARG CB   C 136.421  26.180   5.945 1.00 . A A . 325 ARG CB   1 1 
       18 53278 1 1 171 ARG CD   C 138.822  26.050   5.264 1.00 . A A . 325 ARG CD   1 1 
       18 53279 1 1 171 ARG CG   C 137.384  25.756   4.834 1.00 . A A . 325 ARG CG   1 1 
       18 53280 1 1 171 ARG CZ   C 140.969  26.327   4.067 1.00 . A A . 325 ARG CZ   1 1 
       18 53281 1 1 171 ARG H    H 134.404  27.471   4.522 1.00 . A A . 325 ARG H    1 1 
       18 53282 1 1 171 ARG HA   H 135.013  24.688   5.346 1.00 . A A . 325 ARG HA   1 1 
       18 53283 1 1 171 ARG HB2  H 136.448  27.255   6.055 1.00 . A A . 325 ARG HB2  1 1 
       18 53284 1 1 171 ARG HB3  H 136.721  25.716   6.873 1.00 . A A . 325 ARG HB3  1 1 
       18 53285 1 1 171 ARG HD2  H 138.905  27.087   5.549 1.00 . A A . 325 ARG HD2  1 1 
       18 53286 1 1 171 ARG HD3  H 139.075  25.426   6.110 1.00 . A A . 325 ARG HD3  1 1 
       18 53287 1 1 171 ARG HE   H 139.460  25.162   3.455 1.00 . A A . 325 ARG HE   1 1 
       18 53288 1 1 171 ARG HG2  H 137.271  24.698   4.645 1.00 . A A . 325 ARG HG2  1 1 
       18 53289 1 1 171 ARG HG3  H 137.160  26.309   3.933 1.00 . A A . 325 ARG HG3  1 1 
       18 53290 1 1 171 ARG HH11 H 140.869  27.409   5.756 1.00 . A A . 325 ARG HH11 1 1 
       18 53291 1 1 171 ARG HH12 H 142.347  27.550   4.862 1.00 . A A . 325 ARG HH12 1 1 
       18 53292 1 1 171 ARG HH21 H 141.385  25.385   2.350 1.00 . A A . 325 ARG HH21 1 1 
       18 53293 1 1 171 ARG HH22 H 142.634  26.419   2.959 1.00 . A A . 325 ARG HH22 1 1 
       18 53294 1 1 171 ARG N    N 134.517  26.501   4.440 1.00 . A A . 325 ARG N    1 1 
       18 53295 1 1 171 ARG NE   N 139.748  25.778   4.160 1.00 . A A . 325 ARG NE   1 1 
       18 53296 1 1 171 ARG NH1  N 141.432  27.162   4.966 1.00 . A A . 325 ARG NH1  1 1 
       18 53297 1 1 171 ARG NH2  N 141.721  26.019   3.046 1.00 . A A . 325 ARG NH2  1 1 
       18 53298 1 1 171 ARG O    O 133.632  27.069   7.049 1.00 . A A . 325 ARG O    1 1 
       18 53299 1 1 172 ASN C    C 133.814  25.052   9.980 1.00 . A A . 326 ASN C    1 1 
       18 53300 1 1 172 ASN CA   C 132.973  24.961   8.710 1.00 . A A . 326 ASN CA   1 1 
       18 53301 1 1 172 ASN CB   C 132.068  23.730   8.784 1.00 . A A . 326 ASN CB   1 1 
       18 53302 1 1 172 ASN CG   C 130.928  23.978   9.767 1.00 . A A . 326 ASN CG   1 1 
       18 53303 1 1 172 ASN H    H 134.214  24.016   7.275 1.00 . A A . 326 ASN H    1 1 
       18 53304 1 1 172 ASN HA   H 132.355  25.843   8.635 1.00 . A A . 326 ASN HA   1 1 
       18 53305 1 1 172 ASN HB2  H 131.659  23.527   7.805 1.00 . A A . 326 ASN HB2  1 1 
       18 53306 1 1 172 ASN HB3  H 132.645  22.879   9.114 1.00 . A A . 326 ASN HB3  1 1 
       18 53307 1 1 172 ASN HD21 H 131.256  22.310  10.794 1.00 . A A . 326 ASN HD21 1 1 
       18 53308 1 1 172 ASN HD22 H 129.969  23.265  11.353 1.00 . A A . 326 ASN HD22 1 1 
       18 53309 1 1 172 ASN N    N 133.826  24.879   7.529 1.00 . A A . 326 ASN N    1 1 
       18 53310 1 1 172 ASN ND2  N 130.699  23.113  10.716 1.00 . A A . 326 ASN ND2  1 1 
       18 53311 1 1 172 ASN O    O 133.486  25.803  10.899 1.00 . A A . 326 ASN O    1 1 
       18 53312 1 1 172 ASN OD1  O 130.231  24.986   9.668 1.00 . A A . 326 ASN OD1  1 1 
       18 53313 1 1 173 ASN C    C 136.864  25.339  11.050 1.00 . A A . 327 ASN C    1 1 
       18 53314 1 1 173 ASN CA   C 135.772  24.280  11.193 1.00 . A A . 327 ASN CA   1 1 
       18 53315 1 1 173 ASN CB   C 136.399  22.893  11.362 1.00 . A A . 327 ASN CB   1 1 
       18 53316 1 1 173 ASN CG   C 135.313  21.861  11.652 1.00 . A A . 327 ASN CG   1 1 
       18 53317 1 1 173 ASN H    H 135.113  23.711   9.261 1.00 . A A . 327 ASN H    1 1 
       18 53318 1 1 173 ASN HA   H 135.183  24.503  12.070 1.00 . A A . 327 ASN HA   1 1 
       18 53319 1 1 173 ASN HB2  H 136.919  22.622  10.455 1.00 . A A . 327 ASN HB2  1 1 
       18 53320 1 1 173 ASN HB3  H 137.099  22.914  12.185 1.00 . A A . 327 ASN HB3  1 1 
       18 53321 1 1 173 ASN HD21 H 134.506  22.909  13.132 1.00 . A A . 327 ASN HD21 1 1 
       18 53322 1 1 173 ASN HD22 H 133.751  21.426  12.798 1.00 . A A . 327 ASN HD22 1 1 
       18 53323 1 1 173 ASN N    N 134.898  24.284  10.026 1.00 . A A . 327 ASN N    1 1 
       18 53324 1 1 173 ASN ND2  N 134.452  22.083  12.607 1.00 . A A . 327 ASN ND2  1 1 
       18 53325 1 1 173 ASN O    O 138.030  25.103  11.372 1.00 . A A . 327 ASN O    1 1 
       18 53326 1 1 173 ASN OD1  O 135.247  20.825  10.990 1.00 . A A . 327 ASN OD1  1 1 
       18 53327 1 1 174 ARG C    C 138.147  27.928  11.696 1.00 . A A . 328 ARG C    1 1 
       18 53328 1 1 174 ARG CA   C 137.426  27.609  10.389 1.00 . A A . 328 ARG CA   1 1 
       18 53329 1 1 174 ARG CB   C 136.697  28.858   9.890 1.00 . A A . 328 ARG CB   1 1 
       18 53330 1 1 174 ARG CD   C 135.228  29.775   8.086 1.00 . A A . 328 ARG CD   1 1 
       18 53331 1 1 174 ARG CG   C 136.048  28.566   8.537 1.00 . A A . 328 ARG CG   1 1 
       18 53332 1 1 174 ARG CZ   C 136.587  31.809   8.459 1.00 . A A . 328 ARG CZ   1 1 
       18 53333 1 1 174 ARG H    H 135.533  26.656  10.341 1.00 . A A . 328 ARG H    1 1 
       18 53334 1 1 174 ARG HA   H 138.157  27.316   9.650 1.00 . A A . 328 ARG HA   1 1 
       18 53335 1 1 174 ARG HB2  H 135.937  29.139  10.604 1.00 . A A . 328 ARG HB2  1 1 
       18 53336 1 1 174 ARG HB3  H 137.404  29.667   9.779 1.00 . A A . 328 ARG HB3  1 1 
       18 53337 1 1 174 ARG HD2  H 134.587  29.486   7.266 1.00 . A A . 328 ARG HD2  1 1 
       18 53338 1 1 174 ARG HD3  H 134.617  30.120   8.907 1.00 . A A . 328 ARG HD3  1 1 
       18 53339 1 1 174 ARG HE   H 136.373  30.884   6.698 1.00 . A A . 328 ARG HE   1 1 
       18 53340 1 1 174 ARG HG2  H 136.817  28.358   7.807 1.00 . A A . 328 ARG HG2  1 1 
       18 53341 1 1 174 ARG HG3  H 135.398  27.708   8.628 1.00 . A A . 328 ARG HG3  1 1 
       18 53342 1 1 174 ARG HH11 H 135.713  31.144  10.140 1.00 . A A . 328 ARG HH11 1 1 
       18 53343 1 1 174 ARG HH12 H 136.674  32.573  10.313 1.00 . A A . 328 ARG HH12 1 1 
       18 53344 1 1 174 ARG HH21 H 137.595  32.723   6.990 1.00 . A A . 328 ARG HH21 1 1 
       18 53345 1 1 174 ARG HH22 H 137.726  33.453   8.555 1.00 . A A . 328 ARG HH22 1 1 
       18 53346 1 1 174 ARG N    N 136.475  26.518  10.573 1.00 . A A . 328 ARG N    1 1 
       18 53347 1 1 174 ARG NE   N 136.114  30.855   7.643 1.00 . A A . 328 ARG NE   1 1 
       18 53348 1 1 174 ARG NH1  N 136.302  31.845   9.738 1.00 . A A . 328 ARG NH1  1 1 
       18 53349 1 1 174 ARG NH2  N 137.364  32.734   7.963 1.00 . A A . 328 ARG NH2  1 1 
       18 53350 1 1 174 ARG O    O 139.349  28.196  11.704 1.00 . A A . 328 ARG O    1 1 
       18 53351 1 1 175 TYR C    C 138.078  26.895  14.936 1.00 . A A . 329 TYR C    1 1 
       18 53352 1 1 175 TYR CA   C 137.982  28.176  14.114 1.00 . A A . 329 TYR CA   1 1 
       18 53353 1 1 175 TYR CB   C 137.116  29.194  14.857 1.00 . A A . 329 TYR CB   1 1 
       18 53354 1 1 175 TYR CD1  C 138.008  31.493  14.331 1.00 . A A . 329 TYR CD1  1 1 
       18 53355 1 1 175 TYR CD2  C 135.921  30.791  13.315 1.00 . A A . 329 TYR CD2  1 1 
       18 53356 1 1 175 TYR CE1  C 137.912  32.726  13.675 1.00 . A A . 329 TYR CE1  1 1 
       18 53357 1 1 175 TYR CE2  C 135.825  32.025  12.660 1.00 . A A . 329 TYR CE2  1 1 
       18 53358 1 1 175 TYR CG   C 137.012  30.525  14.150 1.00 . A A . 329 TYR CG   1 1 
       18 53359 1 1 175 TYR CZ   C 136.821  32.992  12.840 1.00 . A A . 329 TYR CZ   1 1 
       18 53360 1 1 175 TYR H    H 136.452  27.684  12.732 1.00 . A A . 329 TYR H    1 1 
       18 53361 1 1 175 TYR HA   H 138.973  28.588  13.990 1.00 . A A . 329 TYR HA   1 1 
       18 53362 1 1 175 TYR HB2  H 136.122  28.789  14.968 1.00 . A A . 329 TYR HB2  1 1 
       18 53363 1 1 175 TYR HB3  H 137.536  29.350  15.842 1.00 . A A . 329 TYR HB3  1 1 
       18 53364 1 1 175 TYR HD1  H 138.850  31.288  14.974 1.00 . A A . 329 TYR HD1  1 1 
       18 53365 1 1 175 TYR HD2  H 135.153  30.045  13.175 1.00 . A A . 329 TYR HD2  1 1 
       18 53366 1 1 175 TYR HE1  H 138.680  33.473  13.815 1.00 . A A . 329 TYR HE1  1 1 
       18 53367 1 1 175 TYR HE2  H 134.984  32.230  12.015 1.00 . A A . 329 TYR HE2  1 1 
       18 53368 1 1 175 TYR HH   H 135.803  34.473  12.194 1.00 . A A . 329 TYR HH   1 1 
       18 53369 1 1 175 TYR N    N 137.406  27.898  12.801 1.00 . A A . 329 TYR N    1 1 
       18 53370 1 1 175 TYR O    O 137.142  26.096  14.969 1.00 . A A . 329 TYR O    1 1 
       18 53371 1 1 175 TYR OH   O 136.725  34.208  12.195 1.00 . A A . 329 TYR OH   1 1 
       18 53372 1 1 176 GLN C    C 139.250  24.252  15.582 1.00 . A A . 330 GLN C    1 1 
       18 53373 1 1 176 GLN CA   C 139.425  25.517  16.416 1.00 . A A . 330 GLN CA   1 1 
       18 53374 1 1 176 GLN CB   C 138.431  25.504  17.580 1.00 . A A . 330 GLN CB   1 1 
       18 53375 1 1 176 GLN CD   C 138.621  27.845  18.442 1.00 . A A . 330 GLN CD   1 1 
       18 53376 1 1 176 GLN CG   C 138.957  26.383  18.716 1.00 . A A . 330 GLN CG   1 1 
       18 53377 1 1 176 GLN H    H 139.928  27.376  15.531 1.00 . A A . 330 GLN H    1 1 
       18 53378 1 1 176 GLN HA   H 140.429  25.538  16.814 1.00 . A A . 330 GLN HA   1 1 
       18 53379 1 1 176 GLN HB2  H 137.477  25.883  17.243 1.00 . A A . 330 GLN HB2  1 1 
       18 53380 1 1 176 GLN HB3  H 138.310  24.492  17.939 1.00 . A A . 330 GLN HB3  1 1 
       18 53381 1 1 176 GLN HE21 H 137.206  27.934  19.832 1.00 . A A . 330 GLN HE21 1 1 
       18 53382 1 1 176 GLN HE22 H 137.466  29.371  18.969 1.00 . A A . 330 GLN HE22 1 1 
       18 53383 1 1 176 GLN HG2  H 138.500  26.078  19.646 1.00 . A A . 330 GLN HG2  1 1 
       18 53384 1 1 176 GLN HG3  H 140.029  26.271  18.789 1.00 . A A . 330 GLN HG3  1 1 
       18 53385 1 1 176 GLN N    N 139.216  26.706  15.596 1.00 . A A . 330 GLN N    1 1 
       18 53386 1 1 176 GLN NE2  N 137.687  28.432  19.139 1.00 . A A . 330 GLN NE2  1 1 
       18 53387 1 1 176 GLN O    O 139.039  23.203  16.168 1.00 . A A . 330 GLN O    1 1 
       18 53388 1 1 176 GLN OE1  O 139.227  28.470  17.572 1.00 . A A . 330 GLN OE1  1 1 
       19 53389 1 1   1 MET C    C 154.305  -4.147   2.497 1.00 . A A . 155 MET C    1 1 
       19 53390 1 1   1 MET CA   C 153.976  -5.365   1.641 1.00 . A A . 155 MET CA   1 1 
       19 53391 1 1   1 MET CB   C 154.484  -6.638   2.321 1.00 . A A . 155 MET CB   1 1 
       19 53392 1 1   1 MET CE   C 152.035  -8.483   2.965 1.00 . A A . 155 MET CE   1 1 
       19 53393 1 1   1 MET CG   C 154.187  -7.848   1.435 1.00 . A A . 155 MET CG   1 1 
       19 53394 1 1   1 MET H1   H 154.008  -5.613  -0.427 1.00 . A A . 155 MET H1   1 1 
       19 53395 1 1   1 MET H2   H 155.533  -5.737   0.310 1.00 . A A . 155 MET H2   1 1 
       19 53396 1 1   1 MET H3   H 154.803  -4.216   0.114 1.00 . A A . 155 MET H3   1 1 
       19 53397 1 1   1 MET HA   H 152.906  -5.431   1.509 1.00 . A A . 155 MET HA   1 1 
       19 53398 1 1   1 MET HB2  H 155.551  -6.559   2.480 1.00 . A A . 155 MET HB2  1 1 
       19 53399 1 1   1 MET HB3  H 153.988  -6.760   3.272 1.00 . A A . 155 MET HB3  1 1 
       19 53400 1 1   1 MET HE1  H 152.818  -9.120   3.345 1.00 . A A . 155 MET HE1  1 1 
       19 53401 1 1   1 MET HE2  H 151.093  -9.010   3.008 1.00 . A A . 155 MET HE2  1 1 
       19 53402 1 1   1 MET HE3  H 151.981  -7.587   3.566 1.00 . A A . 155 MET HE3  1 1 
       19 53403 1 1   1 MET HG2  H 154.636  -7.703   0.464 1.00 . A A . 155 MET HG2  1 1 
       19 53404 1 1   1 MET HG3  H 154.596  -8.738   1.890 1.00 . A A . 155 MET HG3  1 1 
       19 53405 1 1   1 MET N    N 154.630  -5.222   0.309 1.00 . A A . 155 MET N    1 1 
       19 53406 1 1   1 MET O    O 153.427  -3.345   2.817 1.00 . A A . 155 MET O    1 1 
       19 53407 1 1   1 MET SD   S 152.396  -8.036   1.249 1.00 . A A . 155 MET SD   1 1 
       19 53408 1 1   2 GLY C    C 157.369  -2.377   3.219 1.00 . A A . 156 GLY C    1 1 
       19 53409 1 1   2 GLY CA   C 156.011  -2.889   3.684 1.00 . A A . 156 GLY CA   1 1 
       19 53410 1 1   2 GLY H    H 156.229  -4.688   2.587 1.00 . A A . 156 GLY H    1 1 
       19 53411 1 1   2 GLY HA2  H 155.283  -2.092   3.607 1.00 . A A . 156 GLY HA2  1 1 
       19 53412 1 1   2 GLY HA3  H 156.088  -3.204   4.714 1.00 . A A . 156 GLY HA3  1 1 
       19 53413 1 1   2 GLY N    N 155.574  -4.016   2.868 1.00 . A A . 156 GLY N    1 1 
       19 53414 1 1   2 GLY O    O 158.262  -2.132   4.030 1.00 . A A . 156 GLY O    1 1 
       19 53415 1 1   3 ASN C    C 158.601  -0.344   0.750 1.00 . A A . 157 ASN C    1 1 
       19 53416 1 1   3 ASN CA   C 158.775  -1.744   1.333 1.00 . A A . 157 ASN CA   1 1 
       19 53417 1 1   3 ASN CB   C 159.235  -2.700   0.231 1.00 . A A . 157 ASN CB   1 1 
       19 53418 1 1   3 ASN CG   C 158.170  -2.797  -0.856 1.00 . A A . 157 ASN CG   1 1 
       19 53419 1 1   3 ASN H    H 156.769  -2.429   1.311 1.00 . A A . 157 ASN H    1 1 
       19 53420 1 1   3 ASN HA   H 159.534  -1.713   2.105 1.00 . A A . 157 ASN HA   1 1 
       19 53421 1 1   3 ASN HB2  H 160.155  -2.332  -0.200 1.00 . A A . 157 ASN HB2  1 1 
       19 53422 1 1   3 ASN HB3  H 159.404  -3.679   0.654 1.00 . A A . 157 ASN HB3  1 1 
       19 53423 1 1   3 ASN HD21 H 157.715  -4.686  -0.446 1.00 . A A . 157 ASN HD21 1 1 
       19 53424 1 1   3 ASN HD22 H 156.831  -3.985  -1.715 1.00 . A A . 157 ASN HD22 1 1 
       19 53425 1 1   3 ASN N    N 157.519  -2.220   1.906 1.00 . A A . 157 ASN N    1 1 
       19 53426 1 1   3 ASN ND2  N 157.518  -3.915  -1.019 1.00 . A A . 157 ASN ND2  1 1 
       19 53427 1 1   3 ASN O    O 157.573  -0.030   0.150 1.00 . A A . 157 ASN O    1 1 
       19 53428 1 1   3 ASN OD1  O 157.924  -1.828  -1.573 1.00 . A A . 157 ASN OD1  1 1 
       19 53429 1 1   4 LEU C    C 160.723   2.044  -0.591 1.00 . A A . 158 LEU C    1 1 
       19 53430 1 1   4 LEU CA   C 159.603   1.857   0.427 1.00 . A A . 158 LEU CA   1 1 
       19 53431 1 1   4 LEU CB   C 159.805   2.839   1.584 1.00 . A A . 158 LEU CB   1 1 
       19 53432 1 1   4 LEU CD1  C 157.738   4.255   1.569 1.00 . A A . 158 LEU CD1  1 1 
       19 53433 1 1   4 LEU CD2  C 159.961   5.307   1.988 1.00 . A A . 158 LEU CD2  1 1 
       19 53434 1 1   4 LEU CG   C 159.226   4.210   1.214 1.00 . A A . 158 LEU CG   1 1 
       19 53435 1 1   4 LEU H    H 160.405   0.173   1.422 1.00 . A A . 158 LEU H    1 1 
       19 53436 1 1   4 LEU HA   H 158.654   2.055  -0.046 1.00 . A A . 158 LEU HA   1 1 
       19 53437 1 1   4 LEU HB2  H 159.306   2.460   2.464 1.00 . A A . 158 LEU HB2  1 1 
       19 53438 1 1   4 LEU HB3  H 160.862   2.938   1.785 1.00 . A A . 158 LEU HB3  1 1 
       19 53439 1 1   4 LEU HD11 H 157.625   4.502   2.614 1.00 . A A . 158 LEU HD11 1 1 
       19 53440 1 1   4 LEU HD12 H 157.294   3.289   1.377 1.00 . A A . 158 LEU HD12 1 1 
       19 53441 1 1   4 LEU HD13 H 157.247   5.004   0.966 1.00 . A A . 158 LEU HD13 1 1 
       19 53442 1 1   4 LEU HD21 H 160.914   5.503   1.519 1.00 . A A . 158 LEU HD21 1 1 
       19 53443 1 1   4 LEU HD22 H 160.119   4.986   3.006 1.00 . A A . 158 LEU HD22 1 1 
       19 53444 1 1   4 LEU HD23 H 159.367   6.210   1.984 1.00 . A A . 158 LEU HD23 1 1 
       19 53445 1 1   4 LEU HG   H 159.346   4.376   0.152 1.00 . A A . 158 LEU HG   1 1 
       19 53446 1 1   4 LEU N    N 159.619   0.489   0.934 1.00 . A A . 158 LEU N    1 1 
       19 53447 1 1   4 LEU O    O 161.795   1.457  -0.450 1.00 . A A . 158 LEU O    1 1 
       19 53448 1 1   5 ARG C    C 162.045   4.520  -2.517 1.00 . A A . 159 ARG C    1 1 
       19 53449 1 1   5 ARG CA   C 161.485   3.108  -2.641 1.00 . A A . 159 ARG CA   1 1 
       19 53450 1 1   5 ARG CB   C 160.858   2.947  -4.028 1.00 . A A . 159 ARG CB   1 1 
       19 53451 1 1   5 ARG CD   C 159.714   1.375  -5.590 1.00 . A A . 159 ARG CD   1 1 
       19 53452 1 1   5 ARG CG   C 160.420   1.497  -4.239 1.00 . A A . 159 ARG CG   1 1 
       19 53453 1 1   5 ARG CZ   C 158.876  -0.481  -6.995 1.00 . A A . 159 ARG CZ   1 1 
       19 53454 1 1   5 ARG H    H 159.615   3.315  -1.671 1.00 . A A . 159 ARG H    1 1 
       19 53455 1 1   5 ARG HA   H 162.291   2.396  -2.537 1.00 . A A . 159 ARG HA   1 1 
       19 53456 1 1   5 ARG HB2  H 160.000   3.597  -4.110 1.00 . A A . 159 ARG HB2  1 1 
       19 53457 1 1   5 ARG HB3  H 161.583   3.213  -4.782 1.00 . A A . 159 ARG HB3  1 1 
       19 53458 1 1   5 ARG HD2  H 158.862   2.039  -5.610 1.00 . A A . 159 ARG HD2  1 1 
       19 53459 1 1   5 ARG HD3  H 160.400   1.652  -6.378 1.00 . A A . 159 ARG HD3  1 1 
       19 53460 1 1   5 ARG HE   H 159.226  -0.604  -5.027 1.00 . A A . 159 ARG HE   1 1 
       19 53461 1 1   5 ARG HG2  H 161.287   0.853  -4.222 1.00 . A A . 159 ARG HG2  1 1 
       19 53462 1 1   5 ARG HG3  H 159.739   1.207  -3.453 1.00 . A A . 159 ARG HG3  1 1 
       19 53463 1 1   5 ARG HH11 H 159.184   1.209  -8.035 1.00 . A A . 159 ARG HH11 1 1 
       19 53464 1 1   5 ARG HH12 H 158.596  -0.138  -8.953 1.00 . A A . 159 ARG HH12 1 1 
       19 53465 1 1   5 ARG HH21 H 158.469  -2.300  -6.262 1.00 . A A . 159 ARG HH21 1 1 
       19 53466 1 1   5 ARG HH22 H 158.196  -2.098  -7.961 1.00 . A A . 159 ARG HH22 1 1 
       19 53467 1 1   5 ARG N    N 160.480   2.863  -1.611 1.00 . A A . 159 ARG N    1 1 
       19 53468 1 1   5 ARG NE   N 159.256  -0.002  -5.800 1.00 . A A . 159 ARG NE   1 1 
       19 53469 1 1   5 ARG NH1  N 158.886   0.255  -8.081 1.00 . A A . 159 ARG NH1  1 1 
       19 53470 1 1   5 ARG NH2  N 158.483  -1.724  -7.079 1.00 . A A . 159 ARG NH2  1 1 
       19 53471 1 1   5 ARG O    O 161.296   5.496  -2.536 1.00 . A A . 159 ARG O    1 1 
       19 53472 1 1   6 LEU C    C 164.873   6.077  -3.656 1.00 . A A . 160 LEU C    1 1 
       19 53473 1 1   6 LEU CA   C 164.050   5.901  -2.385 1.00 . A A . 160 LEU CA   1 1 
       19 53474 1 1   6 LEU CB   C 164.967   5.972  -1.162 1.00 . A A . 160 LEU CB   1 1 
       19 53475 1 1   6 LEU CD1  C 164.504   8.342  -0.512 1.00 . A A . 160 LEU CD1  1 1 
       19 53476 1 1   6 LEU CD2  C 166.751   7.343  -0.080 1.00 . A A . 160 LEU CD2  1 1 
       19 53477 1 1   6 LEU CG   C 165.564   7.376  -1.045 1.00 . A A . 160 LEU CG   1 1 
       19 53478 1 1   6 LEU H    H 163.901   3.791  -2.375 1.00 . A A . 160 LEU H    1 1 
       19 53479 1 1   6 LEU HA   H 163.318   6.693  -2.325 1.00 . A A . 160 LEU HA   1 1 
       19 53480 1 1   6 LEU HB2  H 164.397   5.747  -0.273 1.00 . A A . 160 LEU HB2  1 1 
       19 53481 1 1   6 LEU HB3  H 165.765   5.253  -1.269 1.00 . A A . 160 LEU HB3  1 1 
       19 53482 1 1   6 LEU HD11 H 164.093   7.952   0.407 1.00 . A A . 160 LEU HD11 1 1 
       19 53483 1 1   6 LEU HD12 H 163.715   8.450  -1.242 1.00 . A A . 160 LEU HD12 1 1 
       19 53484 1 1   6 LEU HD13 H 164.956   9.304  -0.325 1.00 . A A . 160 LEU HD13 1 1 
       19 53485 1 1   6 LEU HD21 H 166.423   6.976   0.882 1.00 . A A . 160 LEU HD21 1 1 
       19 53486 1 1   6 LEU HD22 H 167.151   8.340   0.033 1.00 . A A . 160 LEU HD22 1 1 
       19 53487 1 1   6 LEU HD23 H 167.516   6.690  -0.472 1.00 . A A . 160 LEU HD23 1 1 
       19 53488 1 1   6 LEU HG   H 165.898   7.709  -2.017 1.00 . A A . 160 LEU HG   1 1 
       19 53489 1 1   6 LEU N    N 163.368   4.612  -2.424 1.00 . A A . 160 LEU N    1 1 
       19 53490 1 1   6 LEU O    O 165.785   5.295  -3.924 1.00 . A A . 160 LEU O    1 1 
       19 53491 1 1   7 ILE C    C 165.950   8.649  -5.712 1.00 . A A . 161 ILE C    1 1 
       19 53492 1 1   7 ILE CA   C 165.193   7.323  -5.726 1.00 . A A . 161 ILE CA   1 1 
       19 53493 1 1   7 ILE CB   C 164.133   7.333  -6.838 1.00 . A A . 161 ILE CB   1 1 
       19 53494 1 1   7 ILE CD1  C 162.179   6.081  -7.778 1.00 . A A . 161 ILE CD1  1 1 
       19 53495 1 1   7 ILE CG1  C 163.389   5.994  -6.845 1.00 . A A . 161 ILE CG1  1 1 
       19 53496 1 1   7 ILE CG2  C 164.790   7.548  -8.206 1.00 . A A . 161 ILE CG2  1 1 
       19 53497 1 1   7 ILE H    H 163.829   7.711  -4.152 1.00 . A A . 161 ILE H    1 1 
       19 53498 1 1   7 ILE HA   H 165.892   6.522  -5.919 1.00 . A A . 161 ILE HA   1 1 
       19 53499 1 1   7 ILE HB   H 163.429   8.131  -6.652 1.00 . A A . 161 ILE HB   1 1 
       19 53500 1 1   7 ILE HD11 H 161.496   6.833  -7.412 1.00 . A A . 161 ILE HD11 1 1 
       19 53501 1 1   7 ILE HD12 H 161.679   5.124  -7.809 1.00 . A A . 161 ILE HD12 1 1 
       19 53502 1 1   7 ILE HD13 H 162.509   6.347  -8.771 1.00 . A A . 161 ILE HD13 1 1 
       19 53503 1 1   7 ILE HG12 H 164.055   5.215  -7.187 1.00 . A A . 161 ILE HG12 1 1 
       19 53504 1 1   7 ILE HG13 H 163.052   5.764  -5.845 1.00 . A A . 161 ILE HG13 1 1 
       19 53505 1 1   7 ILE HG21 H 165.553   6.801  -8.362 1.00 . A A . 161 ILE HG21 1 1 
       19 53506 1 1   7 ILE HG22 H 165.238   8.531  -8.233 1.00 . A A . 161 ILE HG22 1 1 
       19 53507 1 1   7 ILE HG23 H 164.044   7.472  -8.982 1.00 . A A . 161 ILE HG23 1 1 
       19 53508 1 1   7 ILE N    N 164.538   7.098  -4.439 1.00 . A A . 161 ILE N    1 1 
       19 53509 1 1   7 ILE O    O 165.412   9.675  -5.303 1.00 . A A . 161 ILE O    1 1 
       19 53510 1 1   8 GLY C    C 169.192   9.891  -5.393 1.00 . A A . 162 GLY C    1 1 
       19 53511 1 1   8 GLY CA   C 167.984   9.844  -6.330 1.00 . A A . 162 GLY CA   1 1 
       19 53512 1 1   8 GLY H    H 167.595   7.756  -6.427 1.00 . A A . 162 GLY H    1 1 
       19 53513 1 1   8 GLY HA2  H 168.335   9.907  -7.348 1.00 . A A . 162 GLY HA2  1 1 
       19 53514 1 1   8 GLY HA3  H 167.355  10.700  -6.128 1.00 . A A . 162 GLY HA3  1 1 
       19 53515 1 1   8 GLY N    N 167.197   8.619  -6.181 1.00 . A A . 162 GLY N    1 1 
       19 53516 1 1   8 GLY O    O 169.667  10.976  -5.053 1.00 . A A . 162 GLY O    1 1 
       19 53517 1 1   9 VAL C    C 172.116   8.425  -4.987 1.00 . A A . 163 VAL C    1 1 
       19 53518 1 1   9 VAL CA   C 170.873   8.682  -4.121 1.00 . A A . 163 VAL CA   1 1 
       19 53519 1 1   9 VAL CB   C 170.730   7.557  -3.088 1.00 . A A . 163 VAL CB   1 1 
       19 53520 1 1   9 VAL CG1  C 171.939   7.564  -2.147 1.00 . A A . 163 VAL CG1  1 1 
       19 53521 1 1   9 VAL CG2  C 169.454   7.769  -2.265 1.00 . A A . 163 VAL CG2  1 1 
       19 53522 1 1   9 VAL H    H 169.252   7.893  -5.240 1.00 . A A . 163 VAL H    1 1 
       19 53523 1 1   9 VAL HA   H 170.950   9.617  -3.592 1.00 . A A . 163 VAL HA   1 1 
       19 53524 1 1   9 VAL HB   H 170.677   6.606  -3.598 1.00 . A A . 163 VAL HB   1 1 
       19 53525 1 1   9 VAL HG11 H 172.756   7.029  -2.608 1.00 . A A . 163 VAL HG11 1 1 
       19 53526 1 1   9 VAL HG12 H 171.674   7.084  -1.216 1.00 . A A . 163 VAL HG12 1 1 
       19 53527 1 1   9 VAL HG13 H 172.239   8.583  -1.954 1.00 . A A . 163 VAL HG13 1 1 
       19 53528 1 1   9 VAL HG21 H 168.610   7.357  -2.799 1.00 . A A . 163 VAL HG21 1 1 
       19 53529 1 1   9 VAL HG22 H 169.298   8.826  -2.109 1.00 . A A . 163 VAL HG22 1 1 
       19 53530 1 1   9 VAL HG23 H 169.551   7.275  -1.309 1.00 . A A . 163 VAL HG23 1 1 
       19 53531 1 1   9 VAL N    N 169.687   8.729  -4.973 1.00 . A A . 163 VAL N    1 1 
       19 53532 1 1   9 VAL O    O 172.259   7.314  -5.501 1.00 . A A . 163 VAL O    1 1 
       19 53533 1 1  10 PRO C    C 175.057   7.967  -5.536 1.00 . A A . 164 PRO C    1 1 
       19 53534 1 1  10 PRO CA   C 174.226   9.153  -6.018 1.00 . A A . 164 PRO CA   1 1 
       19 53535 1 1  10 PRO CB   C 175.026  10.456  -5.909 1.00 . A A . 164 PRO CB   1 1 
       19 53536 1 1  10 PRO CD   C 172.995  10.763  -4.651 1.00 . A A . 164 PRO CD   1 1 
       19 53537 1 1  10 PRO CG   C 174.042  11.491  -5.492 1.00 . A A . 164 PRO CG   1 1 
       19 53538 1 1  10 PRO HA   H 173.933   9.002  -7.045 1.00 . A A . 164 PRO HA   1 1 
       19 53539 1 1  10 PRO HB2  H 175.806  10.355  -5.168 1.00 . A A . 164 PRO HB2  1 1 
       19 53540 1 1  10 PRO HB3  H 175.448  10.719  -6.867 1.00 . A A . 164 PRO HB3  1 1 
       19 53541 1 1  10 PRO HD2  H 173.272  10.783  -3.606 1.00 . A A . 164 PRO HD2  1 1 
       19 53542 1 1  10 PRO HD3  H 172.019  11.200  -4.796 1.00 . A A . 164 PRO HD3  1 1 
       19 53543 1 1  10 PRO HG2  H 174.534  12.254  -4.905 1.00 . A A . 164 PRO HG2  1 1 
       19 53544 1 1  10 PRO HG3  H 173.567  11.928  -6.356 1.00 . A A . 164 PRO HG3  1 1 
       19 53545 1 1  10 PRO N    N 173.011   9.380  -5.171 1.00 . A A . 164 PRO N    1 1 
       19 53546 1 1  10 PRO O    O 175.054   7.633  -4.352 1.00 . A A . 164 PRO O    1 1 
       19 53547 1 1  11 GLU C    C 177.850   6.679  -5.358 1.00 . A A . 165 GLU C    1 1 
       19 53548 1 1  11 GLU CA   C 176.625   6.206  -6.132 1.00 . A A . 165 GLU CA   1 1 
       19 53549 1 1  11 GLU CB   C 177.076   5.499  -7.413 1.00 . A A . 165 GLU CB   1 1 
       19 53550 1 1  11 GLU CD   C 175.597   3.464  -7.591 1.00 . A A . 165 GLU CD   1 1 
       19 53551 1 1  11 GLU CG   C 175.868   4.871  -8.118 1.00 . A A . 165 GLU CG   1 1 
       19 53552 1 1  11 GLU H    H 175.712   7.638  -7.398 1.00 . A A . 165 GLU H    1 1 
       19 53553 1 1  11 GLU HA   H 176.069   5.508  -5.524 1.00 . A A . 165 GLU HA   1 1 
       19 53554 1 1  11 GLU HB2  H 177.540   6.220  -8.071 1.00 . A A . 165 GLU HB2  1 1 
       19 53555 1 1  11 GLU HB3  H 177.791   4.728  -7.167 1.00 . A A . 165 GLU HB3  1 1 
       19 53556 1 1  11 GLU HG2  H 174.996   5.486  -7.953 1.00 . A A . 165 GLU HG2  1 1 
       19 53557 1 1  11 GLU HG3  H 176.066   4.819  -9.179 1.00 . A A . 165 GLU HG3  1 1 
       19 53558 1 1  11 GLU N    N 175.767   7.337  -6.467 1.00 . A A . 165 GLU N    1 1 
       19 53559 1 1  11 GLU O    O 178.266   7.832  -5.481 1.00 . A A . 165 GLU O    1 1 
       19 53560 1 1  11 GLU OE1  O 176.528   2.810  -7.152 1.00 . A A . 165 GLU OE1  1 1 
       19 53561 1 1  11 GLU OE2  O 174.455   3.040  -7.650 1.00 . A A . 165 GLU OE2  1 1 
       19 53562 1 1  12 SER C    C 180.473   4.900  -3.533 1.00 . A A . 166 SER C    1 1 
       19 53563 1 1  12 SER CA   C 179.607   6.131  -3.775 1.00 . A A . 166 SER CA   1 1 
       19 53564 1 1  12 SER CB   C 179.183   6.730  -2.434 1.00 . A A . 166 SER CB   1 1 
       19 53565 1 1  12 SER H    H 178.051   4.884  -4.495 1.00 . A A . 166 SER H    1 1 
       19 53566 1 1  12 SER HA   H 180.185   6.865  -4.317 1.00 . A A . 166 SER HA   1 1 
       19 53567 1 1  12 SER HB2  H 178.654   7.654  -2.598 1.00 . A A . 166 SER HB2  1 1 
       19 53568 1 1  12 SER HB3  H 178.534   6.034  -1.920 1.00 . A A . 166 SER HB3  1 1 
       19 53569 1 1  12 SER HG   H 180.215   6.591  -0.791 1.00 . A A . 166 SER HG   1 1 
       19 53570 1 1  12 SER N    N 178.426   5.787  -4.559 1.00 . A A . 166 SER N    1 1 
       19 53571 1 1  12 SER O    O 179.999   3.880  -3.035 1.00 . A A . 166 SER O    1 1 
       19 53572 1 1  12 SER OG   O 180.342   6.992  -1.654 1.00 . A A . 166 SER OG   1 1 
       19 53573 1 1  13 ASP C    C 182.666   3.360  -2.248 1.00 . A A . 167 ASP C    1 1 
       19 53574 1 1  13 ASP CA   C 182.678   3.888  -3.684 1.00 . A A . 167 ASP CA   1 1 
       19 53575 1 1  13 ASP CB   C 184.098   4.324  -4.050 1.00 . A A . 167 ASP CB   1 1 
       19 53576 1 1  13 ASP CG   C 184.181   4.648  -5.539 1.00 . A A . 167 ASP CG   1 1 
       19 53577 1 1  13 ASP H    H 182.093   5.856  -4.216 1.00 . A A . 167 ASP H    1 1 
       19 53578 1 1  13 ASP HA   H 182.382   3.091  -4.349 1.00 . A A . 167 ASP HA   1 1 
       19 53579 1 1  13 ASP HB2  H 184.362   5.200  -3.477 1.00 . A A . 167 ASP HB2  1 1 
       19 53580 1 1  13 ASP HB3  H 184.788   3.525  -3.821 1.00 . A A . 167 ASP HB3  1 1 
       19 53581 1 1  13 ASP N    N 181.758   5.009  -3.856 1.00 . A A . 167 ASP N    1 1 
       19 53582 1 1  13 ASP O    O 182.849   2.165  -2.021 1.00 . A A . 167 ASP O    1 1 
       19 53583 1 1  13 ASP OD1  O 183.209   5.158  -6.071 1.00 . A A . 167 ASP OD1  1 1 
       19 53584 1 1  13 ASP OD2  O 185.216   4.380  -6.126 1.00 . A A . 167 ASP OD2  1 1 
       19 53585 1 1  14 VAL C    C 181.147   3.406   0.684 1.00 . A A . 168 VAL C    1 1 
       19 53586 1 1  14 VAL CA   C 182.505   3.862   0.131 1.00 . A A . 168 VAL CA   1 1 
       19 53587 1 1  14 VAL CB   C 183.015   5.038   0.965 1.00 . A A . 168 VAL CB   1 1 
       19 53588 1 1  14 VAL CG1  C 184.422   5.420   0.501 1.00 . A A . 168 VAL CG1  1 1 
       19 53589 1 1  14 VAL CG2  C 182.080   6.236   0.787 1.00 . A A . 168 VAL CG2  1 1 
       19 53590 1 1  14 VAL H    H 182.254   5.179  -1.516 1.00 . A A . 168 VAL H    1 1 
       19 53591 1 1  14 VAL HA   H 183.205   3.048   0.235 1.00 . A A . 168 VAL HA   1 1 
       19 53592 1 1  14 VAL HB   H 183.045   4.754   2.007 1.00 . A A . 168 VAL HB   1 1 
       19 53593 1 1  14 VAL HG11 H 184.369   5.869  -0.479 1.00 . A A . 168 VAL HG11 1 1 
       19 53594 1 1  14 VAL HG12 H 185.040   4.536   0.460 1.00 . A A . 168 VAL HG12 1 1 
       19 53595 1 1  14 VAL HG13 H 184.851   6.127   1.197 1.00 . A A . 168 VAL HG13 1 1 
       19 53596 1 1  14 VAL HG21 H 181.059   5.923   0.949 1.00 . A A . 168 VAL HG21 1 1 
       19 53597 1 1  14 VAL HG22 H 182.182   6.627  -0.214 1.00 . A A . 168 VAL HG22 1 1 
       19 53598 1 1  14 VAL HG23 H 182.338   7.003   1.502 1.00 . A A . 168 VAL HG23 1 1 
       19 53599 1 1  14 VAL N    N 182.452   4.249  -1.280 1.00 . A A . 168 VAL N    1 1 
       19 53600 1 1  14 VAL O    O 180.979   3.323   1.901 1.00 . A A . 168 VAL O    1 1 
       19 53601 1 1  15 GLU C    C 178.926   1.427   1.084 1.00 . A A . 169 GLU C    1 1 
       19 53602 1 1  15 GLU CA   C 178.856   2.708   0.258 1.00 . A A . 169 GLU CA   1 1 
       19 53603 1 1  15 GLU CB   C 177.945   2.500  -0.958 1.00 . A A . 169 GLU CB   1 1 
       19 53604 1 1  15 GLU CD   C 175.509   2.584  -1.559 1.00 . A A . 169 GLU CD   1 1 
       19 53605 1 1  15 GLU CG   C 176.523   2.160  -0.500 1.00 . A A . 169 GLU CG   1 1 
       19 53606 1 1  15 GLU H    H 180.366   3.175  -1.149 1.00 . A A . 169 GLU H    1 1 
       19 53607 1 1  15 GLU HA   H 178.441   3.494   0.870 1.00 . A A . 169 GLU HA   1 1 
       19 53608 1 1  15 GLU HB2  H 177.927   3.404  -1.548 1.00 . A A . 169 GLU HB2  1 1 
       19 53609 1 1  15 GLU HB3  H 178.330   1.689  -1.558 1.00 . A A . 169 GLU HB3  1 1 
       19 53610 1 1  15 GLU HG2  H 176.446   1.095  -0.340 1.00 . A A . 169 GLU HG2  1 1 
       19 53611 1 1  15 GLU HG3  H 176.311   2.677   0.423 1.00 . A A . 169 GLU HG3  1 1 
       19 53612 1 1  15 GLU N    N 180.184   3.112  -0.189 1.00 . A A . 169 GLU N    1 1 
       19 53613 1 1  15 GLU O    O 179.669   0.499   0.761 1.00 . A A . 169 GLU O    1 1 
       19 53614 1 1  15 GLU OE1  O 175.726   3.598  -2.201 1.00 . A A . 169 GLU OE1  1 1 
       19 53615 1 1  15 GLU OE2  O 174.525   1.885  -1.725 1.00 . A A . 169 GLU OE2  1 1 
       19 53616 1 1  16 ASN C    C 176.723   0.203   3.743 1.00 . A A . 170 ASN C    1 1 
       19 53617 1 1  16 ASN CA   C 178.067   0.224   3.021 1.00 . A A . 170 ASN CA   1 1 
       19 53618 1 1  16 ASN CB   C 179.207   0.241   4.042 1.00 . A A . 170 ASN CB   1 1 
       19 53619 1 1  16 ASN CG   C 179.167   1.533   4.850 1.00 . A A . 170 ASN CG   1 1 
       19 53620 1 1  16 ASN H    H 177.597   2.180   2.370 1.00 . A A . 170 ASN H    1 1 
       19 53621 1 1  16 ASN HA   H 178.153  -0.667   2.416 1.00 . A A . 170 ASN HA   1 1 
       19 53622 1 1  16 ASN HB2  H 179.102  -0.602   4.709 1.00 . A A . 170 ASN HB2  1 1 
       19 53623 1 1  16 ASN HB3  H 180.152   0.174   3.524 1.00 . A A . 170 ASN HB3  1 1 
       19 53624 1 1  16 ASN HD21 H 178.723   0.621   6.558 1.00 . A A . 170 ASN HD21 1 1 
       19 53625 1 1  16 ASN HD22 H 178.871   2.310   6.654 1.00 . A A . 170 ASN HD22 1 1 
       19 53626 1 1  16 ASN N    N 178.141   1.394   2.155 1.00 . A A . 170 ASN N    1 1 
       19 53627 1 1  16 ASN ND2  N 178.897   1.484   6.126 1.00 . A A . 170 ASN ND2  1 1 
       19 53628 1 1  16 ASN O    O 176.088   1.243   3.912 1.00 . A A . 170 ASN O    1 1 
       19 53629 1 1  16 ASN OD1  O 179.388   2.613   4.305 1.00 . A A . 170 ASN OD1  1 1 
       19 53630 1 1  17 GLY C    C 174.722  -0.077   5.885 1.00 . A A . 171 GLY C    1 1 
       19 53631 1 1  17 GLY CA   C 174.975  -1.129   4.804 1.00 . A A . 171 GLY CA   1 1 
       19 53632 1 1  17 GLY H    H 176.855  -1.768   4.052 1.00 . A A . 171 GLY H    1 1 
       19 53633 1 1  17 GLY HA2  H 174.209  -1.044   4.048 1.00 . A A . 171 GLY HA2  1 1 
       19 53634 1 1  17 GLY HA3  H 174.917  -2.110   5.252 1.00 . A A . 171 GLY HA3  1 1 
       19 53635 1 1  17 GLY N    N 176.286  -0.979   4.168 1.00 . A A . 171 GLY N    1 1 
       19 53636 1 1  17 GLY O    O 173.686   0.588   5.888 1.00 . A A . 171 GLY O    1 1 
       19 53637 1 1  18 THR C    C 175.260   2.444   7.377 1.00 . A A . 172 THR C    1 1 
       19 53638 1 1  18 THR CA   C 175.521   1.031   7.892 1.00 . A A . 172 THR CA   1 1 
       19 53639 1 1  18 THR CB   C 176.772   1.027   8.773 1.00 . A A . 172 THR CB   1 1 
       19 53640 1 1  18 THR CG2  C 176.522   1.876  10.019 1.00 . A A . 172 THR CG2  1 1 
       19 53641 1 1  18 THR H    H 176.510  -0.431   6.715 1.00 . A A . 172 THR H    1 1 
       19 53642 1 1  18 THR HA   H 174.676   0.723   8.489 1.00 . A A . 172 THR HA   1 1 
       19 53643 1 1  18 THR HB   H 177.603   1.439   8.221 1.00 . A A . 172 THR HB   1 1 
       19 53644 1 1  18 THR HG1  H 177.830  -0.600   8.647 1.00 . A A . 172 THR HG1  1 1 
       19 53645 1 1  18 THR HG21 H 176.145   2.845   9.726 1.00 . A A . 172 THR HG21 1 1 
       19 53646 1 1  18 THR HG22 H 177.449   2.000  10.563 1.00 . A A . 172 THR HG22 1 1 
       19 53647 1 1  18 THR HG23 H 175.798   1.384  10.652 1.00 . A A . 172 THR HG23 1 1 
       19 53648 1 1  18 THR N    N 175.682   0.088   6.790 1.00 . A A . 172 THR N    1 1 
       19 53649 1 1  18 THR O    O 174.332   3.114   7.832 1.00 . A A . 172 THR O    1 1 
       19 53650 1 1  18 THR OG1  O 177.072  -0.307   9.158 1.00 . A A . 172 THR OG1  1 1 
       19 53651 1 1  19 LYS C    C 174.516   4.430   5.311 1.00 . A A . 173 LYS C    1 1 
       19 53652 1 1  19 LYS CA   C 175.916   4.241   5.885 1.00 . A A . 173 LYS CA   1 1 
       19 53653 1 1  19 LYS CB   C 176.959   4.504   4.795 1.00 . A A . 173 LYS CB   1 1 
       19 53654 1 1  19 LYS CD   C 179.231   5.446   4.349 1.00 . A A . 173 LYS CD   1 1 
       19 53655 1 1  19 LYS CE   C 180.656   5.500   4.906 1.00 . A A . 173 LYS CE   1 1 
       19 53656 1 1  19 LYS CG   C 178.276   4.953   5.437 1.00 . A A . 173 LYS CG   1 1 
       19 53657 1 1  19 LYS H    H 176.761   2.303   6.056 1.00 . A A . 173 LYS H    1 1 
       19 53658 1 1  19 LYS HA   H 176.058   4.951   6.687 1.00 . A A . 173 LYS HA   1 1 
       19 53659 1 1  19 LYS HB2  H 177.124   3.598   4.231 1.00 . A A . 173 LYS HB2  1 1 
       19 53660 1 1  19 LYS HB3  H 176.601   5.280   4.135 1.00 . A A . 173 LYS HB3  1 1 
       19 53661 1 1  19 LYS HD2  H 179.197   4.770   3.507 1.00 . A A . 173 LYS HD2  1 1 
       19 53662 1 1  19 LYS HD3  H 178.936   6.435   4.030 1.00 . A A . 173 LYS HD3  1 1 
       19 53663 1 1  19 LYS HE2  H 180.943   4.519   5.253 1.00 . A A . 173 LYS HE2  1 1 
       19 53664 1 1  19 LYS HE3  H 181.334   5.820   4.129 1.00 . A A . 173 LYS HE3  1 1 
       19 53665 1 1  19 LYS HG2  H 178.080   5.753   6.136 1.00 . A A . 173 LYS HG2  1 1 
       19 53666 1 1  19 LYS HG3  H 178.726   4.121   5.957 1.00 . A A . 173 LYS HG3  1 1 
       19 53667 1 1  19 LYS HZ1  H 181.696   6.585   6.346 1.00 . A A . 173 LYS HZ1  1 1 
       19 53668 1 1  19 LYS HZ2  H 180.146   6.097   6.835 1.00 . A A . 173 LYS HZ2  1 1 
       19 53669 1 1  19 LYS HZ3  H 180.324   7.381   5.736 1.00 . A A . 173 LYS HZ3  1 1 
       19 53670 1 1  19 LYS N    N 176.067   2.891   6.418 1.00 . A A . 173 LYS N    1 1 
       19 53671 1 1  19 LYS NZ   N 180.710   6.464   6.041 1.00 . A A . 173 LYS NZ   1 1 
       19 53672 1 1  19 LYS O    O 173.883   5.462   5.520 1.00 . A A . 173 LYS O    1 1 
       19 53673 1 1  20 LEU C    C 171.643   3.765   5.091 1.00 . A A . 174 LEU C    1 1 
       19 53674 1 1  20 LEU CA   C 172.692   3.480   4.019 1.00 . A A . 174 LEU CA   1 1 
       19 53675 1 1  20 LEU CB   C 172.366   2.156   3.325 1.00 . A A . 174 LEU CB   1 1 
       19 53676 1 1  20 LEU CD1  C 173.147   0.539   1.587 1.00 . A A . 174 LEU CD1  1 1 
       19 53677 1 1  20 LEU CD2  C 172.924   2.963   1.028 1.00 . A A . 174 LEU CD2  1 1 
       19 53678 1 1  20 LEU CG   C 173.296   1.963   2.126 1.00 . A A . 174 LEU CG   1 1 
       19 53679 1 1  20 LEU H    H 174.586   2.628   4.451 1.00 . A A . 174 LEU H    1 1 
       19 53680 1 1  20 LEU HA   H 172.664   4.272   3.285 1.00 . A A . 174 LEU HA   1 1 
       19 53681 1 1  20 LEU HB2  H 172.500   1.341   4.021 1.00 . A A . 174 LEU HB2  1 1 
       19 53682 1 1  20 LEU HB3  H 171.341   2.172   2.982 1.00 . A A . 174 LEU HB3  1 1 
       19 53683 1 1  20 LEU HD11 H 173.760  -0.132   2.171 1.00 . A A . 174 LEU HD11 1 1 
       19 53684 1 1  20 LEU HD12 H 173.463   0.510   0.554 1.00 . A A . 174 LEU HD12 1 1 
       19 53685 1 1  20 LEU HD13 H 172.113   0.234   1.656 1.00 . A A . 174 LEU HD13 1 1 
       19 53686 1 1  20 LEU HD21 H 173.257   2.588   0.072 1.00 . A A . 174 LEU HD21 1 1 
       19 53687 1 1  20 LEU HD22 H 173.400   3.912   1.229 1.00 . A A . 174 LEU HD22 1 1 
       19 53688 1 1  20 LEU HD23 H 171.853   3.095   1.009 1.00 . A A . 174 LEU HD23 1 1 
       19 53689 1 1  20 LEU HG   H 174.318   2.126   2.433 1.00 . A A . 174 LEU HG   1 1 
       19 53690 1 1  20 LEU N    N 174.030   3.421   4.599 1.00 . A A . 174 LEU N    1 1 
       19 53691 1 1  20 LEU O    O 170.782   4.629   4.918 1.00 . A A . 174 LEU O    1 1 
       19 53692 1 1  21 GLU C    C 170.752   4.650   7.783 1.00 . A A . 175 GLU C    1 1 
       19 53693 1 1  21 GLU CA   C 170.748   3.213   7.278 1.00 . A A . 175 GLU CA   1 1 
       19 53694 1 1  21 GLU CB   C 171.056   2.251   8.425 1.00 . A A . 175 GLU CB   1 1 
       19 53695 1 1  21 GLU CD   C 170.988  -0.167   9.077 1.00 . A A . 175 GLU CD   1 1 
       19 53696 1 1  21 GLU CG   C 170.988   0.813   7.908 1.00 . A A . 175 GLU CG   1 1 
       19 53697 1 1  21 GLU H    H 172.450   2.394   6.312 1.00 . A A . 175 GLU H    1 1 
       19 53698 1 1  21 GLU HA   H 169.768   2.991   6.889 1.00 . A A . 175 GLU HA   1 1 
       19 53699 1 1  21 GLU HB2  H 172.046   2.453   8.808 1.00 . A A . 175 GLU HB2  1 1 
       19 53700 1 1  21 GLU HB3  H 170.329   2.382   9.212 1.00 . A A . 175 GLU HB3  1 1 
       19 53701 1 1  21 GLU HG2  H 170.086   0.683   7.329 1.00 . A A . 175 GLU HG2  1 1 
       19 53702 1 1  21 GLU HG3  H 171.845   0.618   7.280 1.00 . A A . 175 GLU HG3  1 1 
       19 53703 1 1  21 GLU N    N 171.725   3.046   6.207 1.00 . A A . 175 GLU N    1 1 
       19 53704 1 1  21 GLU O    O 169.698   5.265   7.953 1.00 . A A . 175 GLU O    1 1 
       19 53705 1 1  21 GLU OE1  O 171.646   0.116  10.065 1.00 . A A . 175 GLU OE1  1 1 
       19 53706 1 1  21 GLU OE2  O 170.330  -1.189   8.967 1.00 . A A . 175 GLU OE2  1 1 
       19 53707 1 1  22 ASN C    C 171.402   7.519   7.448 1.00 . A A . 176 ASN C    1 1 
       19 53708 1 1  22 ASN CA   C 172.068   6.574   8.446 1.00 . A A . 176 ASN CA   1 1 
       19 53709 1 1  22 ASN CB   C 173.543   6.948   8.608 1.00 . A A . 176 ASN CB   1 1 
       19 53710 1 1  22 ASN CG   C 174.167   6.131   9.733 1.00 . A A . 176 ASN CG   1 1 
       19 53711 1 1  22 ASN H    H 172.752   4.655   7.841 1.00 . A A . 176 ASN H    1 1 
       19 53712 1 1  22 ASN HA   H 171.572   6.676   9.400 1.00 . A A . 176 ASN HA   1 1 
       19 53713 1 1  22 ASN HB2  H 174.065   6.745   7.685 1.00 . A A . 176 ASN HB2  1 1 
       19 53714 1 1  22 ASN HB3  H 173.623   7.998   8.842 1.00 . A A . 176 ASN HB3  1 1 
       19 53715 1 1  22 ASN HD21 H 175.998   6.207   8.972 1.00 . A A . 176 ASN HD21 1 1 
       19 53716 1 1  22 ASN HD22 H 175.855   5.351  10.430 1.00 . A A . 176 ASN HD22 1 1 
       19 53717 1 1  22 ASN N    N 171.946   5.192   7.995 1.00 . A A . 176 ASN N    1 1 
       19 53718 1 1  22 ASN ND2  N 175.446   5.875   9.710 1.00 . A A . 176 ASN ND2  1 1 
       19 53719 1 1  22 ASN O    O 170.715   8.461   7.832 1.00 . A A . 176 ASN O    1 1 
       19 53720 1 1  22 ASN OD1  O 173.470   5.714  10.660 1.00 . A A . 176 ASN OD1  1 1 
       19 53721 1 1  23 THR C    C 169.484   8.184   5.297 1.00 . A A . 177 THR C    1 1 
       19 53722 1 1  23 THR CA   C 170.996   8.064   5.112 1.00 . A A . 177 THR CA   1 1 
       19 53723 1 1  23 THR CB   C 171.295   7.453   3.742 1.00 . A A . 177 THR CB   1 1 
       19 53724 1 1  23 THR CG2  C 170.897   8.440   2.643 1.00 . A A . 177 THR CG2  1 1 
       19 53725 1 1  23 THR H    H 172.170   6.494   5.915 1.00 . A A . 177 THR H    1 1 
       19 53726 1 1  23 THR HA   H 171.427   9.052   5.153 1.00 . A A . 177 THR HA   1 1 
       19 53727 1 1  23 THR HB   H 170.731   6.540   3.622 1.00 . A A . 177 THR HB   1 1 
       19 53728 1 1  23 THR HG1  H 172.795   6.435   3.037 1.00 . A A . 177 THR HG1  1 1 
       19 53729 1 1  23 THR HG21 H 169.864   8.727   2.774 1.00 . A A . 177 THR HG21 1 1 
       19 53730 1 1  23 THR HG22 H 171.021   7.974   1.677 1.00 . A A . 177 THR HG22 1 1 
       19 53731 1 1  23 THR HG23 H 171.524   9.318   2.702 1.00 . A A . 177 THR HG23 1 1 
       19 53732 1 1  23 THR N    N 171.595   7.247   6.161 1.00 . A A . 177 THR N    1 1 
       19 53733 1 1  23 THR O    O 168.943   9.290   5.285 1.00 . A A . 177 THR O    1 1 
       19 53734 1 1  23 THR OG1  O 172.684   7.170   3.646 1.00 . A A . 177 THR OG1  1 1 
       19 53735 1 1  24 LEU C    C 166.958   7.950   6.821 1.00 . A A . 178 LEU C    1 1 
       19 53736 1 1  24 LEU CA   C 167.353   7.076   5.636 1.00 . A A . 178 LEU CA   1 1 
       19 53737 1 1  24 LEU CB   C 166.813   5.660   5.835 1.00 . A A . 178 LEU CB   1 1 
       19 53738 1 1  24 LEU CD1  C 165.190   5.679   3.936 1.00 . A A . 178 LEU CD1  1 1 
       19 53739 1 1  24 LEU CD2  C 164.688   4.353   5.990 1.00 . A A . 178 LEU CD2  1 1 
       19 53740 1 1  24 LEU CG   C 165.331   5.634   5.459 1.00 . A A . 178 LEU CG   1 1 
       19 53741 1 1  24 LEU H    H 169.284   6.197   5.525 1.00 . A A . 178 LEU H    1 1 
       19 53742 1 1  24 LEU HA   H 166.919   7.492   4.740 1.00 . A A . 178 LEU HA   1 1 
       19 53743 1 1  24 LEU HB2  H 167.360   4.973   5.206 1.00 . A A . 178 LEU HB2  1 1 
       19 53744 1 1  24 LEU HB3  H 166.924   5.371   6.869 1.00 . A A . 178 LEU HB3  1 1 
       19 53745 1 1  24 LEU HD11 H 164.217   5.303   3.653 1.00 . A A . 178 LEU HD11 1 1 
       19 53746 1 1  24 LEU HD12 H 165.957   5.066   3.486 1.00 . A A . 178 LEU HD12 1 1 
       19 53747 1 1  24 LEU HD13 H 165.296   6.697   3.594 1.00 . A A . 178 LEU HD13 1 1 
       19 53748 1 1  24 LEU HD21 H 164.769   4.330   7.066 1.00 . A A . 178 LEU HD21 1 1 
       19 53749 1 1  24 LEU HD22 H 165.193   3.495   5.571 1.00 . A A . 178 LEU HD22 1 1 
       19 53750 1 1  24 LEU HD23 H 163.647   4.332   5.707 1.00 . A A . 178 LEU HD23 1 1 
       19 53751 1 1  24 LEU HG   H 164.836   6.493   5.889 1.00 . A A . 178 LEU HG   1 1 
       19 53752 1 1  24 LEU N    N 168.805   7.053   5.485 1.00 . A A . 178 LEU N    1 1 
       19 53753 1 1  24 LEU O    O 166.061   8.787   6.720 1.00 . A A . 178 LEU O    1 1 
       19 53754 1 1  25 GLN C    C 167.480  10.062   8.823 1.00 . A A . 179 GLN C    1 1 
       19 53755 1 1  25 GLN CA   C 167.374   8.570   9.132 1.00 . A A . 179 GLN CA   1 1 
       19 53756 1 1  25 GLN CB   C 168.355   8.207  10.247 1.00 . A A . 179 GLN CB   1 1 
       19 53757 1 1  25 GLN CD   C 168.928   8.580  12.655 1.00 . A A . 179 GLN CD   1 1 
       19 53758 1 1  25 GLN CG   C 167.914   8.871  11.553 1.00 . A A . 179 GLN CG   1 1 
       19 53759 1 1  25 GLN H    H 168.370   7.101   7.962 1.00 . A A . 179 GLN H    1 1 
       19 53760 1 1  25 GLN HA   H 166.369   8.355   9.466 1.00 . A A . 179 GLN HA   1 1 
       19 53761 1 1  25 GLN HB2  H 168.371   7.133  10.376 1.00 . A A . 179 GLN HB2  1 1 
       19 53762 1 1  25 GLN HB3  H 169.343   8.554   9.987 1.00 . A A . 179 GLN HB3  1 1 
       19 53763 1 1  25 GLN HE21 H 169.784  10.369  12.541 1.00 . A A . 179 GLN HE21 1 1 
       19 53764 1 1  25 GLN HE22 H 170.445   9.320  13.701 1.00 . A A . 179 GLN HE22 1 1 
       19 53765 1 1  25 GLN HG2  H 167.842   9.939  11.404 1.00 . A A . 179 GLN HG2  1 1 
       19 53766 1 1  25 GLN HG3  H 166.949   8.485  11.845 1.00 . A A . 179 GLN HG3  1 1 
       19 53767 1 1  25 GLN N    N 167.656   7.775   7.939 1.00 . A A . 179 GLN N    1 1 
       19 53768 1 1  25 GLN NE2  N 169.790   9.500  12.994 1.00 . A A . 179 GLN NE2  1 1 
       19 53769 1 1  25 GLN O    O 166.654  10.865   9.257 1.00 . A A . 179 GLN O    1 1 
       19 53770 1 1  25 GLN OE1  O 168.934   7.489  13.221 1.00 . A A . 179 GLN OE1  1 1 
       19 53771 1 1  26 ASP C    C 167.506  12.372   6.932 1.00 . A A . 180 ASP C    1 1 
       19 53772 1 1  26 ASP CA   C 168.709  11.822   7.689 1.00 . A A . 180 ASP CA   1 1 
       19 53773 1 1  26 ASP CB   C 169.966  11.956   6.828 1.00 . A A . 180 ASP CB   1 1 
       19 53774 1 1  26 ASP CG   C 171.196  11.532   7.623 1.00 . A A . 180 ASP CG   1 1 
       19 53775 1 1  26 ASP H    H 169.107   9.739   7.707 1.00 . A A . 180 ASP H    1 1 
       19 53776 1 1  26 ASP HA   H 168.842  12.396   8.594 1.00 . A A . 180 ASP HA   1 1 
       19 53777 1 1  26 ASP HB2  H 169.869  11.328   5.954 1.00 . A A . 180 ASP HB2  1 1 
       19 53778 1 1  26 ASP HB3  H 170.079  12.985   6.517 1.00 . A A . 180 ASP HB3  1 1 
       19 53779 1 1  26 ASP N    N 168.494  10.425   8.045 1.00 . A A . 180 ASP N    1 1 
       19 53780 1 1  26 ASP O    O 167.033  13.469   7.215 1.00 . A A . 180 ASP O    1 1 
       19 53781 1 1  26 ASP OD1  O 171.222  11.781   8.818 1.00 . A A . 180 ASP OD1  1 1 
       19 53782 1 1  26 ASP OD2  O 172.097  10.964   7.026 1.00 . A A . 180 ASP OD2  1 1 
       19 53783 1 1  27 ILE C    C 164.667  12.344   6.113 1.00 . A A . 181 ILE C    1 1 
       19 53784 1 1  27 ILE CA   C 165.844  12.023   5.193 1.00 . A A . 181 ILE CA   1 1 
       19 53785 1 1  27 ILE CB   C 165.449  10.926   4.195 1.00 . A A . 181 ILE CB   1 1 
       19 53786 1 1  27 ILE CD1  C 166.343   9.361   2.460 1.00 . A A . 181 ILE CD1  1 1 
       19 53787 1 1  27 ILE CG1  C 166.640  10.615   3.285 1.00 . A A . 181 ILE CG1  1 1 
       19 53788 1 1  27 ILE CG2  C 164.277  11.397   3.327 1.00 . A A . 181 ILE CG2  1 1 
       19 53789 1 1  27 ILE H    H 167.408  10.724   5.806 1.00 . A A . 181 ILE H    1 1 
       19 53790 1 1  27 ILE HA   H 166.108  12.914   4.644 1.00 . A A . 181 ILE HA   1 1 
       19 53791 1 1  27 ILE HB   H 165.163  10.035   4.734 1.00 . A A . 181 ILE HB   1 1 
       19 53792 1 1  27 ILE HD11 H 165.784   9.635   1.577 1.00 . A A . 181 ILE HD11 1 1 
       19 53793 1 1  27 ILE HD12 H 165.764   8.669   3.052 1.00 . A A . 181 ILE HD12 1 1 
       19 53794 1 1  27 ILE HD13 H 167.271   8.894   2.168 1.00 . A A . 181 ILE HD13 1 1 
       19 53795 1 1  27 ILE HG12 H 166.807  11.450   2.622 1.00 . A A . 181 ILE HG12 1 1 
       19 53796 1 1  27 ILE HG13 H 167.521  10.449   3.885 1.00 . A A . 181 ILE HG13 1 1 
       19 53797 1 1  27 ILE HG21 H 164.064  10.652   2.574 1.00 . A A . 181 ILE HG21 1 1 
       19 53798 1 1  27 ILE HG22 H 164.536  12.330   2.847 1.00 . A A . 181 ILE HG22 1 1 
       19 53799 1 1  27 ILE HG23 H 163.405  11.542   3.948 1.00 . A A . 181 ILE HG23 1 1 
       19 53800 1 1  27 ILE N    N 166.999  11.596   5.980 1.00 . A A . 181 ILE N    1 1 
       19 53801 1 1  27 ILE O    O 163.977  13.347   5.930 1.00 . A A . 181 ILE O    1 1 
       19 53802 1 1  28 ILE C    C 163.469  13.071   8.718 1.00 . A A . 182 ILE C    1 1 
       19 53803 1 1  28 ILE CA   C 163.359  11.702   8.055 1.00 . A A . 182 ILE CA   1 1 
       19 53804 1 1  28 ILE CB   C 163.360  10.597   9.122 1.00 . A A . 182 ILE CB   1 1 
       19 53805 1 1  28 ILE CD1  C 163.570   8.128   9.459 1.00 . A A . 182 ILE CD1  1 1 
       19 53806 1 1  28 ILE CG1  C 163.264   9.228   8.441 1.00 . A A . 182 ILE CG1  1 1 
       19 53807 1 1  28 ILE CG2  C 162.164  10.771  10.064 1.00 . A A . 182 ILE CG2  1 1 
       19 53808 1 1  28 ILE H    H 165.076  10.750   7.249 1.00 . A A . 182 ILE H    1 1 
       19 53809 1 1  28 ILE HA   H 162.430  11.657   7.505 1.00 . A A . 182 ILE HA   1 1 
       19 53810 1 1  28 ILE HB   H 164.275  10.652   9.692 1.00 . A A . 182 ILE HB   1 1 
       19 53811 1 1  28 ILE HD11 H 164.357   8.458  10.120 1.00 . A A . 182 ILE HD11 1 1 
       19 53812 1 1  28 ILE HD12 H 163.887   7.235   8.939 1.00 . A A . 182 ILE HD12 1 1 
       19 53813 1 1  28 ILE HD13 H 162.682   7.914  10.035 1.00 . A A . 182 ILE HD13 1 1 
       19 53814 1 1  28 ILE HG12 H 162.266   9.091   8.050 1.00 . A A . 182 ILE HG12 1 1 
       19 53815 1 1  28 ILE HG13 H 163.978   9.173   7.633 1.00 . A A . 182 ILE HG13 1 1 
       19 53816 1 1  28 ILE HG21 H 161.267  10.932   9.483 1.00 . A A . 182 ILE HG21 1 1 
       19 53817 1 1  28 ILE HG22 H 162.333  11.623  10.707 1.00 . A A . 182 ILE HG22 1 1 
       19 53818 1 1  28 ILE HG23 H 162.047   9.884  10.669 1.00 . A A . 182 ILE HG23 1 1 
       19 53819 1 1  28 ILE N    N 164.465  11.505   7.125 1.00 . A A . 182 ILE N    1 1 
       19 53820 1 1  28 ILE O    O 162.516  13.845   8.721 1.00 . A A . 182 ILE O    1 1 
       19 53821 1 1  29 GLN C    C 164.731  15.838   9.024 1.00 . A A . 183 GLN C    1 1 
       19 53822 1 1  29 GLN CA   C 164.847  14.632   9.958 1.00 . A A . 183 GLN CA   1 1 
       19 53823 1 1  29 GLN CB   C 166.222  14.638  10.629 1.00 . A A . 183 GLN CB   1 1 
       19 53824 1 1  29 GLN CD   C 167.633  13.550  12.385 1.00 . A A . 183 GLN CD   1 1 
       19 53825 1 1  29 GLN CG   C 166.282  13.529  11.681 1.00 . A A . 183 GLN CG   1 1 
       19 53826 1 1  29 GLN H    H 165.386  12.729   9.170 1.00 . A A . 183 GLN H    1 1 
       19 53827 1 1  29 GLN HA   H 164.091  14.720  10.723 1.00 . A A . 183 GLN HA   1 1 
       19 53828 1 1  29 GLN HB2  H 166.986  14.472   9.884 1.00 . A A . 183 GLN HB2  1 1 
       19 53829 1 1  29 GLN HB3  H 166.385  15.592  11.107 1.00 . A A . 183 GLN HB3  1 1 
       19 53830 1 1  29 GLN HE21 H 166.946  14.491  13.994 1.00 . A A . 183 GLN HE21 1 1 
       19 53831 1 1  29 GLN HE22 H 168.601  14.115  14.026 1.00 . A A . 183 GLN HE22 1 1 
       19 53832 1 1  29 GLN HG2  H 165.496  13.681  12.406 1.00 . A A . 183 GLN HG2  1 1 
       19 53833 1 1  29 GLN HG3  H 166.144  12.572  11.200 1.00 . A A . 183 GLN HG3  1 1 
       19 53834 1 1  29 GLN N    N 164.646  13.371   9.249 1.00 . A A . 183 GLN N    1 1 
       19 53835 1 1  29 GLN NE2  N 167.735  14.098  13.567 1.00 . A A . 183 GLN NE2  1 1 
       19 53836 1 1  29 GLN O    O 164.250  16.897   9.424 1.00 . A A . 183 GLN O    1 1 
       19 53837 1 1  29 GLN OE1  O 168.623  13.055  11.847 1.00 . A A . 183 GLN OE1  1 1 
       19 53838 1 1  30 GLU C    C 163.833  17.267   6.429 1.00 . A A . 184 GLU C    1 1 
       19 53839 1 1  30 GLU CA   C 165.225  16.785   6.835 1.00 . A A . 184 GLU CA   1 1 
       19 53840 1 1  30 GLU CB   C 166.000  16.350   5.588 1.00 . A A . 184 GLU CB   1 1 
       19 53841 1 1  30 GLU CD   C 167.512  17.175   3.755 1.00 . A A . 184 GLU CD   1 1 
       19 53842 1 1  30 GLU CG   C 166.507  17.583   4.832 1.00 . A A . 184 GLU CG   1 1 
       19 53843 1 1  30 GLU H    H 165.488  14.793   7.499 1.00 . A A . 184 GLU H    1 1 
       19 53844 1 1  30 GLU HA   H 165.755  17.605   7.297 1.00 . A A . 184 GLU HA   1 1 
       19 53845 1 1  30 GLU HB2  H 166.839  15.739   5.883 1.00 . A A . 184 GLU HB2  1 1 
       19 53846 1 1  30 GLU HB3  H 165.349  15.780   4.943 1.00 . A A . 184 GLU HB3  1 1 
       19 53847 1 1  30 GLU HG2  H 165.671  18.086   4.368 1.00 . A A . 184 GLU HG2  1 1 
       19 53848 1 1  30 GLU HG3  H 166.985  18.256   5.529 1.00 . A A . 184 GLU HG3  1 1 
       19 53849 1 1  30 GLU N    N 165.173  15.674   7.781 1.00 . A A . 184 GLU N    1 1 
       19 53850 1 1  30 GLU O    O 163.581  18.472   6.395 1.00 . A A . 184 GLU O    1 1 
       19 53851 1 1  30 GLU OE1  O 168.187  16.174   3.935 1.00 . A A . 184 GLU OE1  1 1 
       19 53852 1 1  30 GLU OE2  O 167.607  17.874   2.758 1.00 . A A . 184 GLU OE2  1 1 
       19 53853 1 1  31 ASN C    C 160.453  16.319   6.516 1.00 . A A . 185 ASN C    1 1 
       19 53854 1 1  31 ASN CA   C 161.612  16.708   5.592 1.00 . A A . 185 ASN CA   1 1 
       19 53855 1 1  31 ASN CB   C 161.412  16.037   4.232 1.00 . A A . 185 ASN CB   1 1 
       19 53856 1 1  31 ASN CG   C 162.471  16.540   3.257 1.00 . A A . 185 ASN CG   1 1 
       19 53857 1 1  31 ASN H    H 163.158  15.389   6.231 1.00 . A A . 185 ASN H    1 1 
       19 53858 1 1  31 ASN HA   H 161.578  17.777   5.442 1.00 . A A . 185 ASN HA   1 1 
       19 53859 1 1  31 ASN HB2  H 161.503  14.967   4.342 1.00 . A A . 185 ASN HB2  1 1 
       19 53860 1 1  31 ASN HB3  H 160.433  16.279   3.851 1.00 . A A . 185 ASN HB3  1 1 
       19 53861 1 1  31 ASN HD21 H 163.821  15.190   3.805 1.00 . A A . 185 ASN HD21 1 1 
       19 53862 1 1  31 ASN HD22 H 164.324  16.273   2.600 1.00 . A A . 185 ASN HD22 1 1 
       19 53863 1 1  31 ASN N    N 162.929  16.338   6.122 1.00 . A A . 185 ASN N    1 1 
       19 53864 1 1  31 ASN ND2  N 163.634  15.951   3.215 1.00 . A A . 185 ASN ND2  1 1 
       19 53865 1 1  31 ASN O    O 159.347  16.840   6.367 1.00 . A A . 185 ASN O    1 1 
       19 53866 1 1  31 ASN OD1  O 162.234  17.496   2.520 1.00 . A A . 185 ASN OD1  1 1 
       19 53867 1 1  32 PHE C    C 160.019  15.224   9.819 1.00 . A A . 186 PHE C    1 1 
       19 53868 1 1  32 PHE CA   C 159.630  14.955   8.360 1.00 . A A . 186 PHE CA   1 1 
       19 53869 1 1  32 PHE CB   C 159.379  13.459   8.135 1.00 . A A . 186 PHE CB   1 1 
       19 53870 1 1  32 PHE CD1  C 158.325  13.873   5.882 1.00 . A A . 186 PHE CD1  1 1 
       19 53871 1 1  32 PHE CD2  C 159.809  11.974   6.142 1.00 . A A . 186 PHE CD2  1 1 
       19 53872 1 1  32 PHE CE1  C 158.128  13.536   4.537 1.00 . A A . 186 PHE CE1  1 1 
       19 53873 1 1  32 PHE CE2  C 159.612  11.636   4.799 1.00 . A A . 186 PHE CE2  1 1 
       19 53874 1 1  32 PHE CG   C 159.165  13.093   6.684 1.00 . A A . 186 PHE CG   1 1 
       19 53875 1 1  32 PHE CZ   C 158.772  12.416   3.995 1.00 . A A . 186 PHE CZ   1 1 
       19 53876 1 1  32 PHE H    H 161.594  15.065   7.582 1.00 . A A . 186 PHE H    1 1 
       19 53877 1 1  32 PHE HA   H 158.718  15.494   8.145 1.00 . A A . 186 PHE HA   1 1 
       19 53878 1 1  32 PHE HB2  H 160.230  12.907   8.503 1.00 . A A . 186 PHE HB2  1 1 
       19 53879 1 1  32 PHE HB3  H 158.507  13.168   8.704 1.00 . A A . 186 PHE HB3  1 1 
       19 53880 1 1  32 PHE HD1  H 157.828  14.736   6.300 1.00 . A A . 186 PHE HD1  1 1 
       19 53881 1 1  32 PHE HD2  H 160.457  11.371   6.762 1.00 . A A . 186 PHE HD2  1 1 
       19 53882 1 1  32 PHE HE1  H 157.480  14.139   3.918 1.00 . A A . 186 PHE HE1  1 1 
       19 53883 1 1  32 PHE HE2  H 160.108  10.772   4.380 1.00 . A A . 186 PHE HE2  1 1 
       19 53884 1 1  32 PHE HZ   H 158.621  12.156   2.959 1.00 . A A . 186 PHE HZ   1 1 
       19 53885 1 1  32 PHE N    N 160.689  15.418   7.466 1.00 . A A . 186 PHE N    1 1 
       19 53886 1 1  32 PHE O    O 160.330  14.292  10.567 1.00 . A A . 186 PHE O    1 1 
       19 53887 1 1  33 PRO C    C 159.558  16.061  12.677 1.00 . A A . 187 PRO C    1 1 
       19 53888 1 1  33 PRO CA   C 160.407  16.808  11.652 1.00 . A A . 187 PRO CA   1 1 
       19 53889 1 1  33 PRO CB   C 160.209  18.325  11.761 1.00 . A A . 187 PRO CB   1 1 
       19 53890 1 1  33 PRO CD   C 159.612  17.689   9.517 1.00 . A A . 187 PRO CD   1 1 
       19 53891 1 1  33 PRO CG   C 159.318  18.695  10.626 1.00 . A A . 187 PRO CG   1 1 
       19 53892 1 1  33 PRO HA   H 161.448  16.570  11.803 1.00 . A A . 187 PRO HA   1 1 
       19 53893 1 1  33 PRO HB2  H 159.744  18.580  12.704 1.00 . A A . 187 PRO HB2  1 1 
       19 53894 1 1  33 PRO HB3  H 161.156  18.834  11.661 1.00 . A A . 187 PRO HB3  1 1 
       19 53895 1 1  33 PRO HD2  H 158.726  17.511   8.924 1.00 . A A . 187 PRO HD2  1 1 
       19 53896 1 1  33 PRO HD3  H 160.429  18.028   8.899 1.00 . A A . 187 PRO HD3  1 1 
       19 53897 1 1  33 PRO HG2  H 158.283  18.630  10.932 1.00 . A A . 187 PRO HG2  1 1 
       19 53898 1 1  33 PRO HG3  H 159.547  19.690  10.278 1.00 . A A . 187 PRO HG3  1 1 
       19 53899 1 1  33 PRO N    N 160.007  16.470  10.253 1.00 . A A . 187 PRO N    1 1 
       19 53900 1 1  33 PRO O    O 160.064  15.621  13.707 1.00 . A A . 187 PRO O    1 1 
       19 53901 1 1  34 ASN C    C 157.857  13.769  13.523 1.00 . A A . 188 ASN C    1 1 
       19 53902 1 1  34 ASN CA   C 157.377  15.197  13.289 1.00 . A A . 188 ASN CA   1 1 
       19 53903 1 1  34 ASN CB   C 155.957  15.178  12.720 1.00 . A A . 188 ASN CB   1 1 
       19 53904 1 1  34 ASN CG   C 154.996  14.567  13.735 1.00 . A A . 188 ASN CG   1 1 
       19 53905 1 1  34 ASN H    H 157.924  16.257  11.535 1.00 . A A . 188 ASN H    1 1 
       19 53906 1 1  34 ASN HA   H 157.367  15.716  14.236 1.00 . A A . 188 ASN HA   1 1 
       19 53907 1 1  34 ASN HB2  H 155.648  16.189  12.495 1.00 . A A . 188 ASN HB2  1 1 
       19 53908 1 1  34 ASN HB3  H 155.941  14.588  11.816 1.00 . A A . 188 ASN HB3  1 1 
       19 53909 1 1  34 ASN HD21 H 154.961  16.181  14.891 1.00 . A A . 188 ASN HD21 1 1 
       19 53910 1 1  34 ASN HD22 H 154.006  14.884  15.427 1.00 . A A . 188 ASN HD22 1 1 
       19 53911 1 1  34 ASN N    N 158.274  15.899  12.378 1.00 . A A . 188 ASN N    1 1 
       19 53912 1 1  34 ASN ND2  N 154.624  15.269  14.770 1.00 . A A . 188 ASN ND2  1 1 
       19 53913 1 1  34 ASN O    O 157.975  13.326  14.666 1.00 . A A . 188 ASN O    1 1 
       19 53914 1 1  34 ASN OD1  O 154.574  13.421  13.580 1.00 . A A . 188 ASN OD1  1 1 
       19 53915 1 1  35 LEU C    C 159.878  11.603  13.399 1.00 . A A . 189 LEU C    1 1 
       19 53916 1 1  35 LEU CA   C 158.608  11.675  12.557 1.00 . A A . 189 LEU CA   1 1 
       19 53917 1 1  35 LEU CB   C 158.874  11.086  11.168 1.00 . A A . 189 LEU CB   1 1 
       19 53918 1 1  35 LEU CD1  C 157.762  10.294   9.072 1.00 . A A . 189 LEU CD1  1 1 
       19 53919 1 1  35 LEU CD2  C 157.141   9.290  11.274 1.00 . A A . 189 LEU CD2  1 1 
       19 53920 1 1  35 LEU CG   C 157.564  10.578  10.563 1.00 . A A . 189 LEU CG   1 1 
       19 53921 1 1  35 LEU H    H 158.091  13.471  11.554 1.00 . A A . 189 LEU H    1 1 
       19 53922 1 1  35 LEU HA   H 157.836  11.096  13.041 1.00 . A A . 189 LEU HA   1 1 
       19 53923 1 1  35 LEU HB2  H 159.294  11.851  10.530 1.00 . A A . 189 LEU HB2  1 1 
       19 53924 1 1  35 LEU HB3  H 159.570  10.266  11.253 1.00 . A A . 189 LEU HB3  1 1 
       19 53925 1 1  35 LEU HD11 H 158.754   9.900   8.910 1.00 . A A . 189 LEU HD11 1 1 
       19 53926 1 1  35 LEU HD12 H 157.641  11.209   8.513 1.00 . A A . 189 LEU HD12 1 1 
       19 53927 1 1  35 LEU HD13 H 157.030   9.570   8.742 1.00 . A A . 189 LEU HD13 1 1 
       19 53928 1 1  35 LEU HD21 H 156.426   8.759  10.664 1.00 . A A . 189 LEU HD21 1 1 
       19 53929 1 1  35 LEU HD22 H 156.692   9.535  12.225 1.00 . A A . 189 LEU HD22 1 1 
       19 53930 1 1  35 LEU HD23 H 158.009   8.667  11.436 1.00 . A A . 189 LEU HD23 1 1 
       19 53931 1 1  35 LEU HG   H 156.796  11.328  10.687 1.00 . A A . 189 LEU HG   1 1 
       19 53932 1 1  35 LEU N    N 158.159  13.058  12.441 1.00 . A A . 189 LEU N    1 1 
       19 53933 1 1  35 LEU O    O 160.008  10.750  14.278 1.00 . A A . 189 LEU O    1 1 
       19 53934 1 1  36 ALA C    C 161.854  12.744  15.362 1.00 . A A . 190 ALA C    1 1 
       19 53935 1 1  36 ALA CA   C 162.071  12.531  13.866 1.00 . A A . 190 ALA CA   1 1 
       19 53936 1 1  36 ALA CB   C 162.973  13.634  13.309 1.00 . A A . 190 ALA CB   1 1 
       19 53937 1 1  36 ALA H    H 160.634  13.200  12.457 1.00 . A A . 190 ALA H    1 1 
       19 53938 1 1  36 ALA HA   H 162.560  11.579  13.719 1.00 . A A . 190 ALA HA   1 1 
       19 53939 1 1  36 ALA HB1  H 163.142  13.461  12.256 1.00 . A A . 190 ALA HB1  1 1 
       19 53940 1 1  36 ALA HB2  H 163.918  13.623  13.833 1.00 . A A . 190 ALA HB2  1 1 
       19 53941 1 1  36 ALA HB3  H 162.496  14.593  13.446 1.00 . A A . 190 ALA HB3  1 1 
       19 53942 1 1  36 ALA N    N 160.804  12.521  13.145 1.00 . A A . 190 ALA N    1 1 
       19 53943 1 1  36 ALA O    O 162.519  12.118  16.186 1.00 . A A . 190 ALA O    1 1 
       19 53944 1 1  37 ARG C    C 160.161  12.677  17.840 1.00 . A A . 191 ARG C    1 1 
       19 53945 1 1  37 ARG CA   C 160.652  13.924  17.112 1.00 . A A . 191 ARG CA   1 1 
       19 53946 1 1  37 ARG CB   C 159.597  15.028  17.218 1.00 . A A . 191 ARG CB   1 1 
       19 53947 1 1  37 ARG CD   C 160.619  16.425  19.022 1.00 . A A . 191 ARG CD   1 1 
       19 53948 1 1  37 ARG CG   C 159.468  15.480  18.674 1.00 . A A . 191 ARG CG   1 1 
       19 53949 1 1  37 ARG CZ   C 161.164  17.929  20.909 1.00 . A A . 191 ARG CZ   1 1 
       19 53950 1 1  37 ARG H    H 160.413  14.093  15.014 1.00 . A A . 191 ARG H    1 1 
       19 53951 1 1  37 ARG HA   H 161.563  14.267  17.579 1.00 . A A . 191 ARG HA   1 1 
       19 53952 1 1  37 ARG HB2  H 159.892  15.867  16.604 1.00 . A A . 191 ARG HB2  1 1 
       19 53953 1 1  37 ARG HB3  H 158.645  14.649  16.876 1.00 . A A . 191 ARG HB3  1 1 
       19 53954 1 1  37 ARG HD2  H 161.558  15.910  18.888 1.00 . A A . 191 ARG HD2  1 1 
       19 53955 1 1  37 ARG HD3  H 160.586  17.283  18.367 1.00 . A A . 191 ARG HD3  1 1 
       19 53956 1 1  37 ARG HE   H 159.922  16.363  21.017 1.00 . A A . 191 ARG HE   1 1 
       19 53957 1 1  37 ARG HG2  H 158.526  15.993  18.808 1.00 . A A . 191 ARG HG2  1 1 
       19 53958 1 1  37 ARG HG3  H 159.504  14.619  19.325 1.00 . A A . 191 ARG HG3  1 1 
       19 53959 1 1  37 ARG HH11 H 162.108  18.432  19.210 1.00 . A A . 191 ARG HH11 1 1 
       19 53960 1 1  37 ARG HH12 H 162.441  19.442  20.577 1.00 . A A . 191 ARG HH12 1 1 
       19 53961 1 1  37 ARG HH21 H 160.389  17.699  22.741 1.00 . A A . 191 ARG HH21 1 1 
       19 53962 1 1  37 ARG HH22 H 161.478  19.032  22.550 1.00 . A A . 191 ARG HH22 1 1 
       19 53963 1 1  37 ARG N    N 160.922  13.628  15.710 1.00 . A A . 191 ARG N    1 1 
       19 53964 1 1  37 ARG NE   N 160.507  16.868  20.415 1.00 . A A . 191 ARG NE   1 1 
       19 53965 1 1  37 ARG NH1  N 161.969  18.659  20.174 1.00 . A A . 191 ARG NH1  1 1 
       19 53966 1 1  37 ARG NH2  N 160.997  18.244  22.164 1.00 . A A . 191 ARG NH2  1 1 
       19 53967 1 1  37 ARG O    O 160.607  12.376  18.947 1.00 . A A . 191 ARG O    1 1 
       19 53968 1 1  38 GLN C    C 159.841   9.747  18.099 1.00 . A A . 192 GLN C    1 1 
       19 53969 1 1  38 GLN CA   C 158.711  10.726  17.792 1.00 . A A . 192 GLN CA   1 1 
       19 53970 1 1  38 GLN CB   C 157.719  10.076  16.827 1.00 . A A . 192 GLN CB   1 1 
       19 53971 1 1  38 GLN CD   C 155.679  11.102  17.850 1.00 . A A . 192 GLN CD   1 1 
       19 53972 1 1  38 GLN CG   C 156.539  11.021  16.593 1.00 . A A . 192 GLN CG   1 1 
       19 53973 1 1  38 GLN H    H 158.900  12.265  16.344 1.00 . A A . 192 GLN H    1 1 
       19 53974 1 1  38 GLN HA   H 158.198  10.967  18.711 1.00 . A A . 192 GLN HA   1 1 
       19 53975 1 1  38 GLN HB2  H 158.213   9.874  15.887 1.00 . A A . 192 GLN HB2  1 1 
       19 53976 1 1  38 GLN HB3  H 157.357   9.151  17.251 1.00 . A A . 192 GLN HB3  1 1 
       19 53977 1 1  38 GLN HE21 H 154.269   9.899  17.140 1.00 . A A . 192 GLN HE21 1 1 
       19 53978 1 1  38 GLN HE22 H 153.997  10.490  18.708 1.00 . A A . 192 GLN HE22 1 1 
       19 53979 1 1  38 GLN HG2  H 156.912  12.005  16.348 1.00 . A A . 192 GLN HG2  1 1 
       19 53980 1 1  38 GLN HG3  H 155.940  10.651  15.775 1.00 . A A . 192 GLN HG3  1 1 
       19 53981 1 1  38 GLN N    N 159.241  11.955  17.209 1.00 . A A . 192 GLN N    1 1 
       19 53982 1 1  38 GLN NE2  N 154.555  10.442  17.904 1.00 . A A . 192 GLN NE2  1 1 
       19 53983 1 1  38 GLN O    O 159.912   9.188  19.194 1.00 . A A . 192 GLN O    1 1 
       19 53984 1 1  38 GLN OE1  O 156.042  11.786  18.807 1.00 . A A . 192 GLN OE1  1 1 
       19 53985 1 1  39 ALA C    C 161.414   7.221  17.558 1.00 . A A . 193 ALA C    1 1 
       19 53986 1 1  39 ALA CA   C 161.868   8.658  17.304 1.00 . A A . 193 ALA CA   1 1 
       19 53987 1 1  39 ALA CB   C 162.734   9.150  18.468 1.00 . A A . 193 ALA CB   1 1 
       19 53988 1 1  39 ALA H    H 160.585   9.981  16.257 1.00 . A A . 193 ALA H    1 1 
       19 53989 1 1  39 ALA HA   H 162.462   8.676  16.402 1.00 . A A . 193 ALA HA   1 1 
       19 53990 1 1  39 ALA HB1  H 162.629  10.220  18.567 1.00 . A A . 193 ALA HB1  1 1 
       19 53991 1 1  39 ALA HB2  H 163.768   8.906  18.276 1.00 . A A . 193 ALA HB2  1 1 
       19 53992 1 1  39 ALA HB3  H 162.414   8.671  19.382 1.00 . A A . 193 ALA HB3  1 1 
       19 53993 1 1  39 ALA N    N 160.720   9.543  17.123 1.00 . A A . 193 ALA N    1 1 
       19 53994 1 1  39 ALA O    O 161.999   6.503  18.371 1.00 . A A . 193 ALA O    1 1 
       19 53995 1 1  40 ASN C    C 159.910   4.719  15.630 1.00 . A A . 194 ASN C    1 1 
       19 53996 1 1  40 ASN CA   C 159.852   5.440  16.977 1.00 . A A . 194 ASN CA   1 1 
       19 53997 1 1  40 ASN CB   C 158.409   5.485  17.487 1.00 . A A . 194 ASN CB   1 1 
       19 53998 1 1  40 ASN CG   C 158.371   6.057  18.900 1.00 . A A . 194 ASN CG   1 1 
       19 53999 1 1  40 ASN H    H 159.934   7.421  16.226 1.00 . A A . 194 ASN H    1 1 
       19 54000 1 1  40 ASN HA   H 160.453   4.893  17.689 1.00 . A A . 194 ASN HA   1 1 
       19 54001 1 1  40 ASN HB2  H 157.816   6.108  16.832 1.00 . A A . 194 ASN HB2  1 1 
       19 54002 1 1  40 ASN HB3  H 158.000   4.485  17.496 1.00 . A A . 194 ASN HB3  1 1 
       19 54003 1 1  40 ASN HD21 H 156.514   6.739  18.733 1.00 . A A . 194 ASN HD21 1 1 
       19 54004 1 1  40 ASN HD22 H 157.261   7.029  20.229 1.00 . A A . 194 ASN HD22 1 1 
       19 54005 1 1  40 ASN N    N 160.368   6.801  16.850 1.00 . A A . 194 ASN N    1 1 
       19 54006 1 1  40 ASN ND2  N 157.292   6.658  19.322 1.00 . A A . 194 ASN ND2  1 1 
       19 54007 1 1  40 ASN O    O 158.994   3.982  15.262 1.00 . A A . 194 ASN O    1 1 
       19 54008 1 1  40 ASN OD1  O 159.351   5.955  19.639 1.00 . A A . 194 ASN OD1  1 1 
       19 54009 1 1  41 VAL C    C 162.036   3.056  13.711 1.00 . A A . 195 VAL C    1 1 
       19 54010 1 1  41 VAL CA   C 161.166   4.305  13.591 1.00 . A A . 195 VAL CA   1 1 
       19 54011 1 1  41 VAL CB   C 161.807   5.294  12.608 1.00 . A A . 195 VAL CB   1 1 
       19 54012 1 1  41 VAL CG1  C 161.901   4.665  11.215 1.00 . A A . 195 VAL CG1  1 1 
       19 54013 1 1  41 VAL CG2  C 160.955   6.565  12.525 1.00 . A A . 195 VAL CG2  1 1 
       19 54014 1 1  41 VAL H    H 161.708   5.512  15.246 1.00 . A A . 195 VAL H    1 1 
       19 54015 1 1  41 VAL HA   H 160.195   4.020  13.214 1.00 . A A . 195 VAL HA   1 1 
       19 54016 1 1  41 VAL HB   H 162.800   5.548  12.953 1.00 . A A . 195 VAL HB   1 1 
       19 54017 1 1  41 VAL HG11 H 161.022   4.064  11.031 1.00 . A A . 195 VAL HG11 1 1 
       19 54018 1 1  41 VAL HG12 H 162.782   4.042  11.159 1.00 . A A . 195 VAL HG12 1 1 
       19 54019 1 1  41 VAL HG13 H 161.965   5.444  10.470 1.00 . A A . 195 VAL HG13 1 1 
       19 54020 1 1  41 VAL HG21 H 160.002   6.331  12.077 1.00 . A A . 195 VAL HG21 1 1 
       19 54021 1 1  41 VAL HG22 H 161.466   7.302  11.921 1.00 . A A . 195 VAL HG22 1 1 
       19 54022 1 1  41 VAL HG23 H 160.800   6.959  13.518 1.00 . A A . 195 VAL HG23 1 1 
       19 54023 1 1  41 VAL N    N 161.002   4.928  14.899 1.00 . A A . 195 VAL N    1 1 
       19 54024 1 1  41 VAL O    O 163.208   3.136  14.075 1.00 . A A . 195 VAL O    1 1 
       19 54025 1 1  42 GLN C    C 162.409   0.101  12.047 1.00 . A A . 196 GLN C    1 1 
       19 54026 1 1  42 GLN CA   C 162.181   0.639  13.455 1.00 . A A . 196 GLN CA   1 1 
       19 54027 1 1  42 GLN CB   C 161.390  -0.386  14.270 1.00 . A A . 196 GLN CB   1 1 
       19 54028 1 1  42 GLN CD   C 160.515  -0.932  16.551 1.00 . A A . 196 GLN CD   1 1 
       19 54029 1 1  42 GLN CG   C 161.217   0.123  15.702 1.00 . A A . 196 GLN CG   1 1 
       19 54030 1 1  42 GLN H    H 160.509   1.900  13.130 1.00 . A A . 196 GLN H    1 1 
       19 54031 1 1  42 GLN HA   H 163.139   0.797  13.929 1.00 . A A . 196 GLN HA   1 1 
       19 54032 1 1  42 GLN HB2  H 160.418  -0.532  13.819 1.00 . A A . 196 GLN HB2  1 1 
       19 54033 1 1  42 GLN HB3  H 161.924  -1.324  14.286 1.00 . A A . 196 GLN HB3  1 1 
       19 54034 1 1  42 GLN HE21 H 158.746  -0.035  16.467 1.00 . A A . 196 GLN HE21 1 1 
       19 54035 1 1  42 GLN HE22 H 158.786  -1.479  17.358 1.00 . A A . 196 GLN HE22 1 1 
       19 54036 1 1  42 GLN HG2  H 162.188   0.336  16.126 1.00 . A A . 196 GLN HG2  1 1 
       19 54037 1 1  42 GLN HG3  H 160.624   1.026  15.693 1.00 . A A . 196 GLN HG3  1 1 
       19 54038 1 1  42 GLN N    N 161.451   1.902  13.402 1.00 . A A . 196 GLN N    1 1 
       19 54039 1 1  42 GLN NE2  N 159.244  -0.804  16.814 1.00 . A A . 196 GLN NE2  1 1 
       19 54040 1 1  42 GLN O    O 161.474  -0.340  11.379 1.00 . A A . 196 GLN O    1 1 
       19 54041 1 1  42 GLN OE1  O 161.142  -1.899  16.985 1.00 . A A . 196 GLN OE1  1 1 
       19 54042 1 1  43 ILE C    C 164.604  -1.741  10.342 1.00 . A A . 197 ILE C    1 1 
       19 54043 1 1  43 ILE CA   C 163.997  -0.344  10.261 1.00 . A A . 197 ILE CA   1 1 
       19 54044 1 1  43 ILE CB   C 164.985   0.611   9.577 1.00 . A A . 197 ILE CB   1 1 
       19 54045 1 1  43 ILE CD1  C 165.548   3.022   9.197 1.00 . A A . 197 ILE CD1  1 1 
       19 54046 1 1  43 ILE CG1  C 164.437   2.044   9.584 1.00 . A A . 197 ILE CG1  1 1 
       19 54047 1 1  43 ILE CG2  C 165.182   0.163   8.127 1.00 . A A . 197 ILE CG2  1 1 
       19 54048 1 1  43 ILE H    H 164.371   0.474  12.182 1.00 . A A . 197 ILE H    1 1 
       19 54049 1 1  43 ILE HA   H 163.095  -0.392   9.667 1.00 . A A . 197 ILE HA   1 1 
       19 54050 1 1  43 ILE HB   H 165.932   0.580  10.095 1.00 . A A . 197 ILE HB   1 1 
       19 54051 1 1  43 ILE HD11 H 165.144   4.023   9.141 1.00 . A A . 197 ILE HD11 1 1 
       19 54052 1 1  43 ILE HD12 H 165.955   2.746   8.236 1.00 . A A . 197 ILE HD12 1 1 
       19 54053 1 1  43 ILE HD13 H 166.331   2.993   9.941 1.00 . A A . 197 ILE HD13 1 1 
       19 54054 1 1  43 ILE HG12 H 163.626   2.122   8.874 1.00 . A A . 197 ILE HG12 1 1 
       19 54055 1 1  43 ILE HG13 H 164.074   2.293  10.570 1.00 . A A . 197 ILE HG13 1 1 
       19 54056 1 1  43 ILE HG21 H 165.534   0.995   7.535 1.00 . A A . 197 ILE HG21 1 1 
       19 54057 1 1  43 ILE HG22 H 164.241  -0.189   7.730 1.00 . A A . 197 ILE HG22 1 1 
       19 54058 1 1  43 ILE HG23 H 165.909  -0.636   8.092 1.00 . A A . 197 ILE HG23 1 1 
       19 54059 1 1  43 ILE N    N 163.661   0.130  11.601 1.00 . A A . 197 ILE N    1 1 
       19 54060 1 1  43 ILE O    O 165.432  -2.016  11.209 1.00 . A A . 197 ILE O    1 1 
       19 54061 1 1  44 GLN C    C 165.913  -4.166   8.626 1.00 . A A . 198 GLN C    1 1 
       19 54062 1 1  44 GLN CA   C 164.651  -4.002   9.463 1.00 . A A . 198 GLN CA   1 1 
       19 54063 1 1  44 GLN CB   C 163.558  -4.930   8.927 1.00 . A A . 198 GLN CB   1 1 
       19 54064 1 1  44 GLN CD   C 162.872  -5.647  11.223 1.00 . A A . 198 GLN CD   1 1 
       19 54065 1 1  44 GLN CG   C 162.404  -4.994   9.927 1.00 . A A . 198 GLN CG   1 1 
       19 54066 1 1  44 GLN H    H 163.583  -2.334   8.722 1.00 . A A . 198 GLN H    1 1 
       19 54067 1 1  44 GLN HA   H 164.869  -4.278  10.484 1.00 . A A . 198 GLN HA   1 1 
       19 54068 1 1  44 GLN HB2  H 163.198  -4.550   7.982 1.00 . A A . 198 GLN HB2  1 1 
       19 54069 1 1  44 GLN HB3  H 163.965  -5.920   8.786 1.00 . A A . 198 GLN HB3  1 1 
       19 54070 1 1  44 GLN HE21 H 162.234  -4.161  12.375 1.00 . A A . 198 GLN HE21 1 1 
       19 54071 1 1  44 GLN HE22 H 162.977  -5.447  13.197 1.00 . A A . 198 GLN HE22 1 1 
       19 54072 1 1  44 GLN HG2  H 162.054  -3.994  10.134 1.00 . A A . 198 GLN HG2  1 1 
       19 54073 1 1  44 GLN HG3  H 161.597  -5.577   9.506 1.00 . A A . 198 GLN HG3  1 1 
       19 54074 1 1  44 GLN N    N 164.189  -2.621   9.435 1.00 . A A . 198 GLN N    1 1 
       19 54075 1 1  44 GLN NE2  N 162.678  -5.034  12.360 1.00 . A A . 198 GLN NE2  1 1 
       19 54076 1 1  44 GLN O    O 166.890  -4.763   9.079 1.00 . A A . 198 GLN O    1 1 
       19 54077 1 1  44 GLN OE1  O 163.430  -6.745  11.201 1.00 . A A . 198 GLN OE1  1 1 
       19 54078 1 1  45 GLU C    C 167.001  -2.747   5.380 1.00 . A A . 199 GLU C    1 1 
       19 54079 1 1  45 GLU CA   C 167.046  -3.760   6.520 1.00 . A A . 199 GLU CA   1 1 
       19 54080 1 1  45 GLU CB   C 167.102  -5.174   5.941 1.00 . A A . 199 GLU CB   1 1 
       19 54081 1 1  45 GLU CD   C 168.455  -6.751   4.541 1.00 . A A . 199 GLU CD   1 1 
       19 54082 1 1  45 GLU CG   C 168.413  -5.364   5.175 1.00 . A A . 199 GLU CG   1 1 
       19 54083 1 1  45 GLU H    H 165.079  -3.170   7.096 1.00 . A A . 199 GLU H    1 1 
       19 54084 1 1  45 GLU HA   H 167.942  -3.591   7.098 1.00 . A A . 199 GLU HA   1 1 
       19 54085 1 1  45 GLU HB2  H 167.046  -5.894   6.745 1.00 . A A . 199 GLU HB2  1 1 
       19 54086 1 1  45 GLU HB3  H 166.272  -5.321   5.267 1.00 . A A . 199 GLU HB3  1 1 
       19 54087 1 1  45 GLU HG2  H 168.487  -4.614   4.402 1.00 . A A . 199 GLU HG2  1 1 
       19 54088 1 1  45 GLU HG3  H 169.245  -5.259   5.857 1.00 . A A . 199 GLU HG3  1 1 
       19 54089 1 1  45 GLU N    N 165.889  -3.636   7.405 1.00 . A A . 199 GLU N    1 1 
       19 54090 1 1  45 GLU O    O 165.933  -2.417   4.868 1.00 . A A . 199 GLU O    1 1 
       19 54091 1 1  45 GLU OE1  O 167.410  -7.225   4.127 1.00 . A A . 199 GLU OE1  1 1 
       19 54092 1 1  45 GLU OE2  O 169.533  -7.319   4.477 1.00 . A A . 199 GLU OE2  1 1 
       19 54093 1 1  46 ILE C    C 169.436  -1.789   2.950 1.00 . A A . 200 ILE C    1 1 
       19 54094 1 1  46 ILE CA   C 168.293  -1.340   3.862 1.00 . A A . 200 ILE CA   1 1 
       19 54095 1 1  46 ILE CB   C 168.528   0.084   4.384 1.00 . A A . 200 ILE CB   1 1 
       19 54096 1 1  46 ILE CD1  C 167.626   1.795   5.987 1.00 . A A . 200 ILE CD1  1 1 
       19 54097 1 1  46 ILE CG1  C 167.316   0.510   5.214 1.00 . A A . 200 ILE CG1  1 1 
       19 54098 1 1  46 ILE CG2  C 168.703   1.070   3.222 1.00 . A A . 200 ILE CG2  1 1 
       19 54099 1 1  46 ILE H    H 168.987  -2.534   5.467 1.00 . A A . 200 ILE H    1 1 
       19 54100 1 1  46 ILE HA   H 167.371  -1.358   3.298 1.00 . A A . 200 ILE HA   1 1 
       19 54101 1 1  46 ILE HB   H 169.412   0.100   5.005 1.00 . A A . 200 ILE HB   1 1 
       19 54102 1 1  46 ILE HD11 H 166.704   2.245   6.320 1.00 . A A . 200 ILE HD11 1 1 
       19 54103 1 1  46 ILE HD12 H 168.155   2.490   5.351 1.00 . A A . 200 ILE HD12 1 1 
       19 54104 1 1  46 ILE HD13 H 168.237   1.557   6.846 1.00 . A A . 200 ILE HD13 1 1 
       19 54105 1 1  46 ILE HG12 H 166.480   0.683   4.553 1.00 . A A . 200 ILE HG12 1 1 
       19 54106 1 1  46 ILE HG13 H 167.065  -0.274   5.912 1.00 . A A . 200 ILE HG13 1 1 
       19 54107 1 1  46 ILE HG21 H 167.773   1.154   2.680 1.00 . A A . 200 ILE HG21 1 1 
       19 54108 1 1  46 ILE HG22 H 169.476   0.711   2.559 1.00 . A A . 200 ILE HG22 1 1 
       19 54109 1 1  46 ILE HG23 H 168.983   2.037   3.612 1.00 . A A . 200 ILE HG23 1 1 
       19 54110 1 1  46 ILE N    N 168.177  -2.263   4.987 1.00 . A A . 200 ILE N    1 1 
       19 54111 1 1  46 ILE O    O 170.561  -1.991   3.405 1.00 . A A . 200 ILE O    1 1 
       19 54112 1 1  47 GLN C    C 169.975  -1.737  -0.648 1.00 . A A . 201 GLN C    1 1 
       19 54113 1 1  47 GLN CA   C 170.138  -2.414   0.710 1.00 . A A . 201 GLN CA   1 1 
       19 54114 1 1  47 GLN CB   C 170.019  -3.930   0.536 1.00 . A A . 201 GLN CB   1 1 
       19 54115 1 1  47 GLN CD   C 171.815  -4.351   2.232 1.00 . A A . 201 GLN CD   1 1 
       19 54116 1 1  47 GLN CG   C 170.367  -4.637   1.849 1.00 . A A . 201 GLN CG   1 1 
       19 54117 1 1  47 GLN H    H 168.232  -1.725   1.350 1.00 . A A . 201 GLN H    1 1 
       19 54118 1 1  47 GLN HA   H 171.121  -2.189   1.098 1.00 . A A . 201 GLN HA   1 1 
       19 54119 1 1  47 GLN HB2  H 169.007  -4.180   0.250 1.00 . A A . 201 GLN HB2  1 1 
       19 54120 1 1  47 GLN HB3  H 170.700  -4.258  -0.236 1.00 . A A . 201 GLN HB3  1 1 
       19 54121 1 1  47 GLN HE21 H 171.419  -4.153   4.168 1.00 . A A . 201 GLN HE21 1 1 
       19 54122 1 1  47 GLN HE22 H 173.047  -3.948   3.737 1.00 . A A . 201 GLN HE22 1 1 
       19 54123 1 1  47 GLN HG2  H 169.712  -4.283   2.630 1.00 . A A . 201 GLN HG2  1 1 
       19 54124 1 1  47 GLN HG3  H 170.236  -5.702   1.727 1.00 . A A . 201 GLN HG3  1 1 
       19 54125 1 1  47 GLN N    N 169.137  -1.941   1.662 1.00 . A A . 201 GLN N    1 1 
       19 54126 1 1  47 GLN NE2  N 172.118  -4.133   3.483 1.00 . A A . 201 GLN NE2  1 1 
       19 54127 1 1  47 GLN O    O 168.923  -1.179  -0.953 1.00 . A A . 201 GLN O    1 1 
       19 54128 1 1  47 GLN OE1  O 172.694  -4.326   1.370 1.00 . A A . 201 GLN OE1  1 1 
       19 54129 1 1  48 ARG C    C 170.727  -2.285  -3.844 1.00 . A A . 202 ARG C    1 1 
       19 54130 1 1  48 ARG CA   C 170.994  -1.208  -2.796 1.00 . A A . 202 ARG CA   1 1 
       19 54131 1 1  48 ARG CB   C 172.334  -0.521  -3.084 1.00 . A A . 202 ARG CB   1 1 
       19 54132 1 1  48 ARG CD   C 171.545   1.506  -4.332 1.00 . A A . 202 ARG CD   1 1 
       19 54133 1 1  48 ARG CG   C 172.304   0.183  -4.445 1.00 . A A . 202 ARG CG   1 1 
       19 54134 1 1  48 ARG CZ   C 172.369   3.842  -4.325 1.00 . A A . 202 ARG CZ   1 1 
       19 54135 1 1  48 ARG H    H 171.840  -2.252  -1.158 1.00 . A A . 202 ARG H    1 1 
       19 54136 1 1  48 ARG HA   H 170.206  -0.471  -2.838 1.00 . A A . 202 ARG HA   1 1 
       19 54137 1 1  48 ARG HB2  H 172.534   0.206  -2.312 1.00 . A A . 202 ARG HB2  1 1 
       19 54138 1 1  48 ARG HB3  H 173.120  -1.263  -3.085 1.00 . A A . 202 ARG HB3  1 1 
       19 54139 1 1  48 ARG HD2  H 171.127   1.757  -5.294 1.00 . A A . 202 ARG HD2  1 1 
       19 54140 1 1  48 ARG HD3  H 170.748   1.403  -3.611 1.00 . A A . 202 ARG HD3  1 1 
       19 54141 1 1  48 ARG HE   H 173.194   2.329  -3.304 1.00 . A A . 202 ARG HE   1 1 
       19 54142 1 1  48 ARG HG2  H 173.317   0.382  -4.763 1.00 . A A . 202 ARG HG2  1 1 
       19 54143 1 1  48 ARG HG3  H 171.820  -0.445  -5.176 1.00 . A A . 202 ARG HG3  1 1 
       19 54144 1 1  48 ARG HH11 H 170.655   3.634  -5.352 1.00 . A A . 202 ARG HH11 1 1 
       19 54145 1 1  48 ARG HH12 H 171.347   5.219  -5.367 1.00 . A A . 202 ARG HH12 1 1 
       19 54146 1 1  48 ARG HH21 H 174.045   4.404  -3.378 1.00 . A A . 202 ARG HH21 1 1 
       19 54147 1 1  48 ARG HH22 H 173.229   5.650  -4.261 1.00 . A A . 202 ARG HH22 1 1 
       19 54148 1 1  48 ARG N    N 171.026  -1.799  -1.462 1.00 . A A . 202 ARG N    1 1 
       19 54149 1 1  48 ARG NE   N 172.461   2.569  -3.907 1.00 . A A . 202 ARG NE   1 1 
       19 54150 1 1  48 ARG NH1  N 171.378   4.263  -5.074 1.00 . A A . 202 ARG NH1  1 1 
       19 54151 1 1  48 ARG NH2  N 173.286   4.698  -3.959 1.00 . A A . 202 ARG NH2  1 1 
       19 54152 1 1  48 ARG O    O 171.236  -3.400  -3.741 1.00 . A A . 202 ARG O    1 1 
       19 54153 1 1  49 THR C    C 169.695  -2.176  -7.293 1.00 . A A . 203 THR C    1 1 
       19 54154 1 1  49 THR CA   C 169.615  -2.883  -5.930 1.00 . A A . 203 THR CA   1 1 
       19 54155 1 1  49 THR CB   C 168.203  -3.445  -5.733 1.00 . A A . 203 THR CB   1 1 
       19 54156 1 1  49 THR CG2  C 167.187  -2.301  -5.696 1.00 . A A . 203 THR CG2  1 1 
       19 54157 1 1  49 THR H    H 169.535  -1.047  -4.872 1.00 . A A . 203 THR H    1 1 
       19 54158 1 1  49 THR HA   H 170.323  -3.696  -5.891 1.00 . A A . 203 THR HA   1 1 
       19 54159 1 1  49 THR HB   H 168.161  -3.989  -4.801 1.00 . A A . 203 THR HB   1 1 
       19 54160 1 1  49 THR HG1  H 167.833  -3.798  -7.609 1.00 . A A . 203 THR HG1  1 1 
       19 54161 1 1  49 THR HG21 H 167.398  -1.660  -4.853 1.00 . A A . 203 THR HG21 1 1 
       19 54162 1 1  49 THR HG22 H 166.190  -2.706  -5.600 1.00 . A A . 203 THR HG22 1 1 
       19 54163 1 1  49 THR HG23 H 167.257  -1.726  -6.608 1.00 . A A . 203 THR HG23 1 1 
       19 54164 1 1  49 THR N    N 169.926  -1.945  -4.852 1.00 . A A . 203 THR N    1 1 
       19 54165 1 1  49 THR O    O 169.422  -0.978  -7.361 1.00 . A A . 203 THR O    1 1 
       19 54166 1 1  49 THR OG1  O 167.890  -4.322  -6.806 1.00 . A A . 203 THR OG1  1 1 
       19 54167 1 1  50 PRO C    C 171.972  -4.364  -7.940 1.00 . A A . 204 PRO C    1 1 
       19 54168 1 1  50 PRO CA   C 170.523  -4.259  -8.411 1.00 . A A . 204 PRO CA   1 1 
       19 54169 1 1  50 PRO CB   C 170.370  -4.692  -9.879 1.00 . A A . 204 PRO CB   1 1 
       19 54170 1 1  50 PRO CD   C 170.035  -2.294  -9.742 1.00 . A A . 204 PRO CD   1 1 
       19 54171 1 1  50 PRO CG   C 169.788  -3.525 -10.609 1.00 . A A . 204 PRO CG   1 1 
       19 54172 1 1  50 PRO HA   H 169.890  -4.871  -7.788 1.00 . A A . 204 PRO HA   1 1 
       19 54173 1 1  50 PRO HB2  H 171.331  -4.953 -10.302 1.00 . A A . 204 PRO HB2  1 1 
       19 54174 1 1  50 PRO HB3  H 169.696  -5.533  -9.947 1.00 . A A . 204 PRO HB3  1 1 
       19 54175 1 1  50 PRO HD2  H 170.986  -1.842  -9.990 1.00 . A A . 204 PRO HD2  1 1 
       19 54176 1 1  50 PRO HD3  H 169.231  -1.583  -9.848 1.00 . A A . 204 PRO HD3  1 1 
       19 54177 1 1  50 PRO HG2  H 170.275  -3.413 -11.568 1.00 . A A . 204 PRO HG2  1 1 
       19 54178 1 1  50 PRO HG3  H 168.727  -3.663 -10.744 1.00 . A A . 204 PRO HG3  1 1 
       19 54179 1 1  50 PRO N    N 170.052  -2.838  -8.379 1.00 . A A . 204 PRO N    1 1 
       19 54180 1 1  50 PRO O    O 172.852  -3.678  -8.459 1.00 . A A . 204 PRO O    1 1 
       19 54181 1 1  51 GLN C    C 174.561  -5.832  -7.432 1.00 . A A . 205 GLN C    1 1 
       19 54182 1 1  51 GLN CA   C 173.549  -5.364  -6.389 1.00 . A A . 205 GLN CA   1 1 
       19 54183 1 1  51 GLN CB   C 173.517  -6.351  -5.219 1.00 . A A . 205 GLN CB   1 1 
       19 54184 1 1  51 GLN CD   C 172.650  -8.590  -4.514 1.00 . A A . 205 GLN CD   1 1 
       19 54185 1 1  51 GLN CG   C 173.033  -7.720  -5.705 1.00 . A A . 205 GLN CG   1 1 
       19 54186 1 1  51 GLN H    H 171.484  -5.787  -6.622 1.00 . A A . 205 GLN H    1 1 
       19 54187 1 1  51 GLN HA   H 173.861  -4.401  -6.014 1.00 . A A . 205 GLN HA   1 1 
       19 54188 1 1  51 GLN HB2  H 174.511  -6.448  -4.805 1.00 . A A . 205 GLN HB2  1 1 
       19 54189 1 1  51 GLN HB3  H 172.845  -5.985  -4.458 1.00 . A A . 205 GLN HB3  1 1 
       19 54190 1 1  51 GLN HE21 H 174.514  -9.173  -4.154 1.00 . A A . 205 GLN HE21 1 1 
       19 54191 1 1  51 GLN HE22 H 173.340  -9.805  -3.103 1.00 . A A . 205 GLN HE22 1 1 
       19 54192 1 1  51 GLN HG2  H 172.173  -7.590  -6.346 1.00 . A A . 205 GLN HG2  1 1 
       19 54193 1 1  51 GLN HG3  H 173.824  -8.202  -6.259 1.00 . A A . 205 GLN HG3  1 1 
       19 54194 1 1  51 GLN N    N 172.214  -5.229  -6.963 1.00 . A A . 205 GLN N    1 1 
       19 54195 1 1  51 GLN NE2  N 173.579  -9.245  -3.870 1.00 . A A . 205 GLN NE2  1 1 
       19 54196 1 1  51 GLN O    O 175.712  -5.393  -7.426 1.00 . A A . 205 GLN O    1 1 
       19 54197 1 1  51 GLN OE1  O 171.475  -8.676  -4.159 1.00 . A A . 205 GLN OE1  1 1 
       19 54198 1 1  52 ARG C    C 175.250  -6.317 -10.532 1.00 . A A . 206 ARG C    1 1 
       19 54199 1 1  52 ARG CA   C 175.029  -7.262  -9.346 1.00 . A A . 206 ARG CA   1 1 
       19 54200 1 1  52 ARG CB   C 174.465  -8.587  -9.864 1.00 . A A . 206 ARG CB   1 1 
       19 54201 1 1  52 ARG CD   C 176.213 -10.144  -8.987 1.00 . A A . 206 ARG CD   1 1 
       19 54202 1 1  52 ARG CG   C 174.755  -9.701  -8.856 1.00 . A A . 206 ARG CG   1 1 
       19 54203 1 1  52 ARG CZ   C 177.659 -11.900  -8.013 1.00 . A A . 206 ARG CZ   1 1 
       19 54204 1 1  52 ARG H    H 173.185  -6.978  -8.330 1.00 . A A . 206 ARG H    1 1 
       19 54205 1 1  52 ARG HA   H 175.983  -7.459  -8.881 1.00 . A A . 206 ARG HA   1 1 
       19 54206 1 1  52 ARG HB2  H 173.397  -8.493 -10.001 1.00 . A A . 206 ARG HB2  1 1 
       19 54207 1 1  52 ARG HB3  H 174.929  -8.831 -10.808 1.00 . A A . 206 ARG HB3  1 1 
       19 54208 1 1  52 ARG HD2  H 176.433 -10.353 -10.023 1.00 . A A . 206 ARG HD2  1 1 
       19 54209 1 1  52 ARG HD3  H 176.860  -9.354  -8.638 1.00 . A A . 206 ARG HD3  1 1 
       19 54210 1 1  52 ARG HE   H 175.675 -11.787  -7.769 1.00 . A A . 206 ARG HE   1 1 
       19 54211 1 1  52 ARG HG2  H 174.577  -9.336  -7.855 1.00 . A A . 206 ARG HG2  1 1 
       19 54212 1 1  52 ARG HG3  H 174.107 -10.542  -9.053 1.00 . A A . 206 ARG HG3  1 1 
       19 54213 1 1  52 ARG HH11 H 178.682 -10.560  -9.103 1.00 . A A . 206 ARG HH11 1 1 
       19 54214 1 1  52 ARG HH12 H 179.629 -11.821  -8.388 1.00 . A A . 206 ARG HH12 1 1 
       19 54215 1 1  52 ARG HH21 H 176.947 -13.385  -6.875 1.00 . A A . 206 ARG HH21 1 1 
       19 54216 1 1  52 ARG HH22 H 178.658 -13.401  -7.143 1.00 . A A . 206 ARG HH22 1 1 
       19 54217 1 1  52 ARG N    N 174.126  -6.704  -8.338 1.00 . A A . 206 ARG N    1 1 
       19 54218 1 1  52 ARG NE   N 176.446 -11.354  -8.193 1.00 . A A . 206 ARG NE   1 1 
       19 54219 1 1  52 ARG NH1  N 178.742 -11.387  -8.544 1.00 . A A . 206 ARG NH1  1 1 
       19 54220 1 1  52 ARG NH2  N 177.763 -12.980  -7.287 1.00 . A A . 206 ARG NH2  1 1 
       19 54221 1 1  52 ARG O    O 176.225  -6.474 -11.268 1.00 . A A . 206 ARG O    1 1 
       19 54222 1 1  53 TYR C    C 175.044  -3.067 -11.336 1.00 . A A . 207 TYR C    1 1 
       19 54223 1 1  53 TYR CA   C 174.500  -4.401 -11.834 1.00 . A A . 207 TYR CA   1 1 
       19 54224 1 1  53 TYR CB   C 173.142  -4.183 -12.505 1.00 . A A . 207 TYR CB   1 1 
       19 54225 1 1  53 TYR CD1  C 172.065  -6.464 -12.491 1.00 . A A . 207 TYR CD1  1 1 
       19 54226 1 1  53 TYR CD2  C 172.702  -5.488 -14.617 1.00 . A A . 207 TYR CD2  1 1 
       19 54227 1 1  53 TYR CE1  C 171.586  -7.599 -13.156 1.00 . A A . 207 TYR CE1  1 1 
       19 54228 1 1  53 TYR CE2  C 172.223  -6.623 -15.282 1.00 . A A . 207 TYR CE2  1 1 
       19 54229 1 1  53 TYR CG   C 172.624  -5.408 -13.222 1.00 . A A . 207 TYR CG   1 1 
       19 54230 1 1  53 TYR CZ   C 171.664  -7.678 -14.551 1.00 . A A . 207 TYR CZ   1 1 
       19 54231 1 1  53 TYR H    H 173.601  -5.257 -10.114 1.00 . A A . 207 TYR H    1 1 
       19 54232 1 1  53 TYR HA   H 175.185  -4.810 -12.561 1.00 . A A . 207 TYR HA   1 1 
       19 54233 1 1  53 TYR HB2  H 172.424  -3.898 -11.752 1.00 . A A . 207 TYR HB2  1 1 
       19 54234 1 1  53 TYR HB3  H 173.236  -3.374 -13.215 1.00 . A A . 207 TYR HB3  1 1 
       19 54235 1 1  53 TYR HD1  H 172.006  -6.402 -11.414 1.00 . A A . 207 TYR HD1  1 1 
       19 54236 1 1  53 TYR HD2  H 173.133  -4.674 -15.182 1.00 . A A . 207 TYR HD2  1 1 
       19 54237 1 1  53 TYR HE1  H 171.155  -8.413 -12.592 1.00 . A A . 207 TYR HE1  1 1 
       19 54238 1 1  53 TYR HE2  H 172.283  -6.684 -16.359 1.00 . A A . 207 TYR HE2  1 1 
       19 54239 1 1  53 TYR HH   H 171.903  -9.145 -15.748 1.00 . A A . 207 TYR HH   1 1 
       19 54240 1 1  53 TYR N    N 174.362  -5.343 -10.726 1.00 . A A . 207 TYR N    1 1 
       19 54241 1 1  53 TYR O    O 174.449  -2.425 -10.472 1.00 . A A . 207 TYR O    1 1 
       19 54242 1 1  53 TYR OH   O 171.192  -8.797 -15.206 1.00 . A A . 207 TYR OH   1 1 
       19 54243 1 1  54 SER C    C 176.816  -0.405 -12.648 1.00 . A A . 208 SER C    1 1 
       19 54244 1 1  54 SER CA   C 176.816  -1.399 -11.490 1.00 . A A . 208 SER CA   1 1 
       19 54245 1 1  54 SER CB   C 178.255  -1.664 -11.045 1.00 . A A . 208 SER CB   1 1 
       19 54246 1 1  54 SER H    H 176.606  -3.205 -12.580 1.00 . A A . 208 SER H    1 1 
       19 54247 1 1  54 SER HA   H 176.272  -0.970 -10.662 1.00 . A A . 208 SER HA   1 1 
       19 54248 1 1  54 SER HB2  H 178.685  -2.448 -11.649 1.00 . A A . 208 SER HB2  1 1 
       19 54249 1 1  54 SER HB3  H 178.839  -0.762 -11.167 1.00 . A A . 208 SER HB3  1 1 
       19 54250 1 1  54 SER HG   H 178.632  -1.362  -9.161 1.00 . A A . 208 SER HG   1 1 
       19 54251 1 1  54 SER N    N 176.183  -2.654 -11.889 1.00 . A A . 208 SER N    1 1 
       19 54252 1 1  54 SER O    O 176.136   0.620 -12.596 1.00 . A A . 208 SER O    1 1 
       19 54253 1 1  54 SER OG   O 178.255  -2.073  -9.684 1.00 . A A . 208 SER OG   1 1 
       19 54254 1 1  55 SER C    C 176.862  -0.379 -16.022 1.00 . A A . 209 SER C    1 1 
       19 54255 1 1  55 SER CA   C 177.678   0.168 -14.851 1.00 . A A . 209 SER CA   1 1 
       19 54256 1 1  55 SER CB   C 179.146   0.317 -15.258 1.00 . A A . 209 SER CB   1 1 
       19 54257 1 1  55 SER H    H 178.090  -1.552 -13.681 1.00 . A A . 209 SER H    1 1 
       19 54258 1 1  55 SER HA   H 177.294   1.143 -14.585 1.00 . A A . 209 SER HA   1 1 
       19 54259 1 1  55 SER HB2  H 179.721   0.680 -14.423 1.00 . A A . 209 SER HB2  1 1 
       19 54260 1 1  55 SER HB3  H 179.531  -0.647 -15.564 1.00 . A A . 209 SER HB3  1 1 
       19 54261 1 1  55 SER HG   H 178.883   0.834 -17.115 1.00 . A A . 209 SER HG   1 1 
       19 54262 1 1  55 SER N    N 177.580  -0.714 -13.690 1.00 . A A . 209 SER N    1 1 
       19 54263 1 1  55 SER O    O 177.276  -0.292 -17.180 1.00 . A A . 209 SER O    1 1 
       19 54264 1 1  55 SER OG   O 179.241   1.249 -16.328 1.00 . A A . 209 SER OG   1 1 
       19 54265 1 1  56 ARG C    C 174.015  -0.386 -17.422 1.00 . A A . 210 ARG C    1 1 
       19 54266 1 1  56 ARG CA   C 174.830  -1.490 -16.754 1.00 . A A . 210 ARG CA   1 1 
       19 54267 1 1  56 ARG CB   C 173.888  -2.530 -16.148 1.00 . A A . 210 ARG CB   1 1 
       19 54268 1 1  56 ARG CD   C 174.023  -4.340 -17.886 1.00 . A A . 210 ARG CD   1 1 
       19 54269 1 1  56 ARG CG   C 173.132  -3.258 -17.265 1.00 . A A . 210 ARG CG   1 1 
       19 54270 1 1  56 ARG CZ   C 175.600  -4.516 -19.785 1.00 . A A . 210 ARG CZ   1 1 
       19 54271 1 1  56 ARG H    H 175.408  -0.975 -14.782 1.00 . A A . 210 ARG H    1 1 
       19 54272 1 1  56 ARG HA   H 175.445  -1.969 -17.501 1.00 . A A . 210 ARG HA   1 1 
       19 54273 1 1  56 ARG HB2  H 174.462  -3.246 -15.576 1.00 . A A . 210 ARG HB2  1 1 
       19 54274 1 1  56 ARG HB3  H 173.177  -2.039 -15.500 1.00 . A A . 210 ARG HB3  1 1 
       19 54275 1 1  56 ARG HD2  H 174.703  -4.725 -17.141 1.00 . A A . 210 ARG HD2  1 1 
       19 54276 1 1  56 ARG HD3  H 173.402  -5.145 -18.248 1.00 . A A . 210 ARG HD3  1 1 
       19 54277 1 1  56 ARG HE   H 174.720  -2.822 -19.183 1.00 . A A . 210 ARG HE   1 1 
       19 54278 1 1  56 ARG HG2  H 172.245  -3.718 -16.855 1.00 . A A . 210 ARG HG2  1 1 
       19 54279 1 1  56 ARG HG3  H 172.849  -2.549 -18.028 1.00 . A A . 210 ARG HG3  1 1 
       19 54280 1 1  56 ARG HH11 H 175.272  -6.275 -18.873 1.00 . A A . 210 ARG HH11 1 1 
       19 54281 1 1  56 ARG HH12 H 176.366  -6.321 -20.215 1.00 . A A . 210 ARG HH12 1 1 
       19 54282 1 1  56 ARG HH21 H 176.136  -2.943 -20.901 1.00 . A A . 210 ARG HH21 1 1 
       19 54283 1 1  56 ARG HH22 H 176.849  -4.457 -21.348 1.00 . A A . 210 ARG HH22 1 1 
       19 54284 1 1  56 ARG N    N 175.694  -0.936 -15.719 1.00 . A A . 210 ARG N    1 1 
       19 54285 1 1  56 ARG NE   N 174.795  -3.781 -19.000 1.00 . A A . 210 ARG NE   1 1 
       19 54286 1 1  56 ARG NH1  N 175.759  -5.806 -19.610 1.00 . A A . 210 ARG NH1  1 1 
       19 54287 1 1  56 ARG NH2  N 176.245  -3.926 -20.753 1.00 . A A . 210 ARG NH2  1 1 
       19 54288 1 1  56 ARG O    O 173.839  -0.382 -18.639 1.00 . A A . 210 ARG O    1 1 
       19 54289 1 1  57 ARG C    C 173.217   2.986 -16.574 1.00 . A A . 211 ARG C    1 1 
       19 54290 1 1  57 ARG CA   C 172.719   1.656 -17.134 1.00 . A A . 211 ARG CA   1 1 
       19 54291 1 1  57 ARG CB   C 171.247   1.459 -16.764 1.00 . A A . 211 ARG CB   1 1 
       19 54292 1 1  57 ARG CD   C 169.690   0.888 -14.896 1.00 . A A . 211 ARG CD   1 1 
       19 54293 1 1  57 ARG CG   C 171.104   1.358 -15.243 1.00 . A A . 211 ARG CG   1 1 
       19 54294 1 1  57 ARG CZ   C 168.647   0.024 -12.827 1.00 . A A . 211 ARG CZ   1 1 
       19 54295 1 1  57 ARG H    H 173.693   0.493 -15.652 1.00 . A A . 211 ARG H    1 1 
       19 54296 1 1  57 ARG HA   H 172.804   1.682 -18.211 1.00 . A A . 211 ARG HA   1 1 
       19 54297 1 1  57 ARG HB2  H 170.672   2.300 -17.124 1.00 . A A . 211 ARG HB2  1 1 
       19 54298 1 1  57 ARG HB3  H 170.880   0.552 -17.217 1.00 . A A . 211 ARG HB3  1 1 
       19 54299 1 1  57 ARG HD2  H 168.972   1.572 -15.322 1.00 . A A . 211 ARG HD2  1 1 
       19 54300 1 1  57 ARG HD3  H 169.532  -0.098 -15.308 1.00 . A A . 211 ARG HD3  1 1 
       19 54301 1 1  57 ARG HE   H 170.053   1.448 -12.889 1.00 . A A . 211 ARG HE   1 1 
       19 54302 1 1  57 ARG HG2  H 171.825   0.650 -14.860 1.00 . A A . 211 ARG HG2  1 1 
       19 54303 1 1  57 ARG HG3  H 171.278   2.326 -14.798 1.00 . A A . 211 ARG HG3  1 1 
       19 54304 1 1  57 ARG HH11 H 167.936  -0.856 -14.485 1.00 . A A . 211 ARG HH11 1 1 
       19 54305 1 1  57 ARG HH12 H 167.252  -1.409 -12.995 1.00 . A A . 211 ARG HH12 1 1 
       19 54306 1 1  57 ARG HH21 H 169.133   0.693 -11.003 1.00 . A A . 211 ARG HH21 1 1 
       19 54307 1 1  57 ARG HH22 H 167.921  -0.544 -11.048 1.00 . A A . 211 ARG HH22 1 1 
       19 54308 1 1  57 ARG N    N 173.518   0.549 -16.616 1.00 . A A . 211 ARG N    1 1 
       19 54309 1 1  57 ARG NE   N 169.512   0.844 -13.442 1.00 . A A . 211 ARG NE   1 1 
       19 54310 1 1  57 ARG NH1  N 167.885  -0.813 -13.489 1.00 . A A . 211 ARG NH1  1 1 
       19 54311 1 1  57 ARG NH2  N 168.560   0.060 -11.525 1.00 . A A . 211 ARG NH2  1 1 
       19 54312 1 1  57 ARG O    O 173.797   3.037 -15.490 1.00 . A A . 211 ARG O    1 1 
       19 54313 1 1  58 ALA C    C 172.687   5.892 -15.685 1.00 . A A . 212 ALA C    1 1 
       19 54314 1 1  58 ALA CA   C 173.437   5.384 -16.918 1.00 . A A . 212 ALA CA   1 1 
       19 54315 1 1  58 ALA CB   C 173.243   6.372 -18.070 1.00 . A A . 212 ALA CB   1 1 
       19 54316 1 1  58 ALA H    H 172.500   3.954 -18.172 1.00 . A A . 212 ALA H    1 1 
       19 54317 1 1  58 ALA HA   H 174.490   5.334 -16.684 1.00 . A A . 212 ALA HA   1 1 
       19 54318 1 1  58 ALA HB1  H 172.298   6.177 -18.555 1.00 . A A . 212 ALA HB1  1 1 
       19 54319 1 1  58 ALA HB2  H 174.044   6.256 -18.783 1.00 . A A . 212 ALA HB2  1 1 
       19 54320 1 1  58 ALA HB3  H 173.248   7.381 -17.683 1.00 . A A . 212 ALA HB3  1 1 
       19 54321 1 1  58 ALA N    N 172.985   4.057 -17.325 1.00 . A A . 212 ALA N    1 1 
       19 54322 1 1  58 ALA O    O 173.240   6.654 -14.892 1.00 . A A . 212 ALA O    1 1 
       19 54323 1 1  59 THR C    C 171.149   5.402 -13.077 1.00 . A A . 213 THR C    1 1 
       19 54324 1 1  59 THR CA   C 170.621   5.949 -14.406 1.00 . A A . 213 THR CA   1 1 
       19 54325 1 1  59 THR CB   C 169.167   5.513 -14.598 1.00 . A A . 213 THR CB   1 1 
       19 54326 1 1  59 THR CG2  C 168.591   6.184 -15.847 1.00 . A A . 213 THR CG2  1 1 
       19 54327 1 1  59 THR H    H 171.051   4.835 -16.159 1.00 . A A . 213 THR H    1 1 
       19 54328 1 1  59 THR HA   H 170.661   7.028 -14.386 1.00 . A A . 213 THR HA   1 1 
       19 54329 1 1  59 THR HB   H 168.586   5.805 -13.737 1.00 . A A . 213 THR HB   1 1 
       19 54330 1 1  59 THR HG1  H 169.029   3.712 -13.876 1.00 . A A . 213 THR HG1  1 1 
       19 54331 1 1  59 THR HG21 H 168.333   7.207 -15.618 1.00 . A A . 213 THR HG21 1 1 
       19 54332 1 1  59 THR HG22 H 167.707   5.651 -16.166 1.00 . A A . 213 THR HG22 1 1 
       19 54333 1 1  59 THR HG23 H 169.327   6.166 -16.637 1.00 . A A . 213 THR HG23 1 1 
       19 54334 1 1  59 THR N    N 171.434   5.474 -15.520 1.00 . A A . 213 THR N    1 1 
       19 54335 1 1  59 THR O    O 171.741   4.322 -13.053 1.00 . A A . 213 THR O    1 1 
       19 54336 1 1  59 THR OG1  O 169.114   4.102 -14.749 1.00 . A A . 213 THR OG1  1 1 
       19 54337 1 1  60 PRO C    C 170.609   4.529 -10.056 1.00 . A A . 214 PRO C    1 1 
       19 54338 1 1  60 PRO CA   C 171.468   5.639 -10.654 1.00 . A A . 214 PRO CA   1 1 
       19 54339 1 1  60 PRO CB   C 171.422   6.893  -9.781 1.00 . A A . 214 PRO CB   1 1 
       19 54340 1 1  60 PRO CD   C 170.231   7.387 -11.832 1.00 . A A . 214 PRO CD   1 1 
       19 54341 1 1  60 PRO CG   C 170.312   7.715 -10.341 1.00 . A A . 214 PRO CG   1 1 
       19 54342 1 1  60 PRO HA   H 172.490   5.307 -10.748 1.00 . A A . 214 PRO HA   1 1 
       19 54343 1 1  60 PRO HB2  H 171.216   6.625  -8.754 1.00 . A A . 214 PRO HB2  1 1 
       19 54344 1 1  60 PRO HB3  H 172.352   7.436  -9.851 1.00 . A A . 214 PRO HB3  1 1 
       19 54345 1 1  60 PRO HD2  H 169.199   7.278 -12.135 1.00 . A A . 214 PRO HD2  1 1 
       19 54346 1 1  60 PRO HD3  H 170.718   8.153 -12.415 1.00 . A A . 214 PRO HD3  1 1 
       19 54347 1 1  60 PRO HG2  H 169.383   7.462  -9.848 1.00 . A A . 214 PRO HG2  1 1 
       19 54348 1 1  60 PRO HG3  H 170.527   8.764 -10.216 1.00 . A A . 214 PRO HG3  1 1 
       19 54349 1 1  60 PRO N    N 170.955   6.104 -11.977 1.00 . A A . 214 PRO N    1 1 
       19 54350 1 1  60 PRO O    O 169.394   4.498 -10.251 1.00 . A A . 214 PRO O    1 1 
       19 54351 1 1  61 ARG C    C 169.555   3.061  -7.642 1.00 . A A . 215 ARG C    1 1 
       19 54352 1 1  61 ARG CA   C 170.529   2.525  -8.687 1.00 . A A . 215 ARG CA   1 1 
       19 54353 1 1  61 ARG CB   C 171.518   1.570  -8.015 1.00 . A A . 215 ARG CB   1 1 
       19 54354 1 1  61 ARG CD   C 172.825  -0.534  -8.348 1.00 . A A . 215 ARG CD   1 1 
       19 54355 1 1  61 ARG CG   C 172.094   0.609  -9.056 1.00 . A A . 215 ARG CG   1 1 
       19 54356 1 1  61 ARG CZ   C 175.110  -0.885  -7.462 1.00 . A A . 215 ARG CZ   1 1 
       19 54357 1 1  61 ARG H    H 172.220   3.687  -9.220 1.00 . A A . 215 ARG H    1 1 
       19 54358 1 1  61 ARG HA   H 169.975   1.982  -9.438 1.00 . A A . 215 ARG HA   1 1 
       19 54359 1 1  61 ARG HB2  H 172.319   2.139  -7.567 1.00 . A A . 215 ARG HB2  1 1 
       19 54360 1 1  61 ARG HB3  H 171.008   1.003  -7.250 1.00 . A A . 215 ARG HB3  1 1 
       19 54361 1 1  61 ARG HD2  H 172.218  -0.896  -7.531 1.00 . A A . 215 ARG HD2  1 1 
       19 54362 1 1  61 ARG HD3  H 172.994  -1.337  -9.050 1.00 . A A . 215 ARG HD3  1 1 
       19 54363 1 1  61 ARG HE   H 174.245   0.904  -7.736 1.00 . A A . 215 ARG HE   1 1 
       19 54364 1 1  61 ARG HG2  H 171.291   0.208  -9.657 1.00 . A A . 215 ARG HG2  1 1 
       19 54365 1 1  61 ARG HG3  H 172.788   1.138  -9.690 1.00 . A A . 215 ARG HG3  1 1 
       19 54366 1 1  61 ARG HH11 H 174.147  -2.601  -7.859 1.00 . A A . 215 ARG HH11 1 1 
       19 54367 1 1  61 ARG HH12 H 175.761  -2.776  -7.255 1.00 . A A . 215 ARG HH12 1 1 
       19 54368 1 1  61 ARG HH21 H 176.339   0.621  -6.965 1.00 . A A . 215 ARG HH21 1 1 
       19 54369 1 1  61 ARG HH22 H 176.981  -0.974  -6.753 1.00 . A A . 215 ARG HH22 1 1 
       19 54370 1 1  61 ARG N    N 171.248   3.620  -9.327 1.00 . A A . 215 ARG N    1 1 
       19 54371 1 1  61 ARG NE   N 174.109  -0.062  -7.822 1.00 . A A . 215 ARG NE   1 1 
       19 54372 1 1  61 ARG NH1  N 174.997  -2.191  -7.529 1.00 . A A . 215 ARG NH1  1 1 
       19 54373 1 1  61 ARG NH2  N 176.230  -0.372  -7.026 1.00 . A A . 215 ARG NH2  1 1 
       19 54374 1 1  61 ARG O    O 169.716   4.175  -7.143 1.00 . A A . 215 ARG O    1 1 
       19 54375 1 1  62 HIS C    C 167.900   1.973  -4.977 1.00 . A A . 216 HIS C    1 1 
       19 54376 1 1  62 HIS CA   C 167.569   2.647  -6.303 1.00 . A A . 216 HIS CA   1 1 
       19 54377 1 1  62 HIS CB   C 166.165   2.216  -6.732 1.00 . A A . 216 HIS CB   1 1 
       19 54378 1 1  62 HIS CD2  C 166.129   3.985  -8.683 1.00 . A A . 216 HIS CD2  1 1 
       19 54379 1 1  62 HIS CE1  C 164.076   3.694  -9.319 1.00 . A A . 216 HIS CE1  1 1 
       19 54380 1 1  62 HIS CG   C 165.592   3.015  -7.871 1.00 . A A . 216 HIS CG   1 1 
       19 54381 1 1  62 HIS H    H 168.454   1.392  -7.763 1.00 . A A . 216 HIS H    1 1 
       19 54382 1 1  62 HIS HA   H 167.588   3.722  -6.178 1.00 . A A . 216 HIS HA   1 1 
       19 54383 1 1  62 HIS HB2  H 166.199   1.180  -7.031 1.00 . A A . 216 HIS HB2  1 1 
       19 54384 1 1  62 HIS HB3  H 165.507   2.301  -5.878 1.00 . A A . 216 HIS HB3  1 1 
       19 54385 1 1  62 HIS HD1  H 163.628   2.224  -7.919 1.00 . A A . 216 HIS HD1  1 1 
       19 54386 1 1  62 HIS HD2  H 167.140   4.358  -8.622 1.00 . A A . 216 HIS HD2  1 1 
       19 54387 1 1  62 HIS HE1  H 163.138   3.784  -9.847 1.00 . A A . 216 HIS HE1  1 1 
       19 54388 1 1  62 HIS N    N 168.543   2.261  -7.317 1.00 . A A . 216 HIS N    1 1 
       19 54389 1 1  62 HIS ND1  N 164.284   2.847  -8.296 1.00 . A A . 216 HIS ND1  1 1 
       19 54390 1 1  62 HIS NE2  N 165.168   4.411  -9.598 1.00 . A A . 216 HIS NE2  1 1 
       19 54391 1 1  62 HIS O    O 168.545   0.925  -4.949 1.00 . A A . 216 HIS O    1 1 
       19 54392 1 1  63 ILE C    C 166.269   1.447  -2.065 1.00 . A A . 217 ILE C    1 1 
       19 54393 1 1  63 ILE CA   C 167.617   1.961  -2.561 1.00 . A A . 217 ILE CA   1 1 
       19 54394 1 1  63 ILE CB   C 168.178   2.981  -1.561 1.00 . A A . 217 ILE CB   1 1 
       19 54395 1 1  63 ILE CD1  C 169.963   4.689  -1.182 1.00 . A A . 217 ILE CD1  1 1 
       19 54396 1 1  63 ILE CG1  C 169.496   3.550  -2.091 1.00 . A A . 217 ILE CG1  1 1 
       19 54397 1 1  63 ILE CG2  C 168.434   2.298  -0.214 1.00 . A A . 217 ILE CG2  1 1 
       19 54398 1 1  63 ILE H    H 166.999   3.438  -3.952 1.00 . A A . 217 ILE H    1 1 
       19 54399 1 1  63 ILE HA   H 168.302   1.130  -2.634 1.00 . A A . 217 ILE HA   1 1 
       19 54400 1 1  63 ILE HB   H 167.466   3.782  -1.428 1.00 . A A . 217 ILE HB   1 1 
       19 54401 1 1  63 ILE HD11 H 170.457   4.278  -0.315 1.00 . A A . 217 ILE HD11 1 1 
       19 54402 1 1  63 ILE HD12 H 169.108   5.271  -0.867 1.00 . A A . 217 ILE HD12 1 1 
       19 54403 1 1  63 ILE HD13 H 170.651   5.321  -1.722 1.00 . A A . 217 ILE HD13 1 1 
       19 54404 1 1  63 ILE HG12 H 170.245   2.771  -2.103 1.00 . A A . 217 ILE HG12 1 1 
       19 54405 1 1  63 ILE HG13 H 169.351   3.929  -3.091 1.00 . A A . 217 ILE HG13 1 1 
       19 54406 1 1  63 ILE HG21 H 167.546   1.770   0.098 1.00 . A A . 217 ILE HG21 1 1 
       19 54407 1 1  63 ILE HG22 H 168.689   3.043   0.525 1.00 . A A . 217 ILE HG22 1 1 
       19 54408 1 1  63 ILE HG23 H 169.251   1.598  -0.315 1.00 . A A . 217 ILE HG23 1 1 
       19 54409 1 1  63 ILE N    N 167.451   2.572  -3.878 1.00 . A A . 217 ILE N    1 1 
       19 54410 1 1  63 ILE O    O 165.261   2.147  -2.149 1.00 . A A . 217 ILE O    1 1 
       19 54411 1 1  64 ILE C    C 165.094  -0.462   0.490 1.00 . A A . 218 ILE C    1 1 
       19 54412 1 1  64 ILE CA   C 165.030  -0.375  -1.031 1.00 . A A . 218 ILE CA   1 1 
       19 54413 1 1  64 ILE CB   C 164.819  -1.778  -1.614 1.00 . A A . 218 ILE CB   1 1 
       19 54414 1 1  64 ILE CD1  C 163.805  -0.809  -3.726 1.00 . A A . 218 ILE CD1  1 1 
       19 54415 1 1  64 ILE CG1  C 164.879  -1.741  -3.151 1.00 . A A . 218 ILE CG1  1 1 
       19 54416 1 1  64 ILE CG2  C 163.460  -2.324  -1.162 1.00 . A A . 218 ILE CG2  1 1 
       19 54417 1 1  64 ILE H    H 167.093  -0.286  -1.501 1.00 . A A . 218 ILE H    1 1 
       19 54418 1 1  64 ILE HA   H 164.188   0.245  -1.303 1.00 . A A . 218 ILE HA   1 1 
       19 54419 1 1  64 ILE HB   H 165.597  -2.431  -1.244 1.00 . A A . 218 ILE HB   1 1 
       19 54420 1 1  64 ILE HD11 H 163.982   0.201  -3.387 1.00 . A A . 218 ILE HD11 1 1 
       19 54421 1 1  64 ILE HD12 H 162.827  -1.133  -3.402 1.00 . A A . 218 ILE HD12 1 1 
       19 54422 1 1  64 ILE HD13 H 163.850  -0.836  -4.805 1.00 . A A . 218 ILE HD13 1 1 
       19 54423 1 1  64 ILE HG12 H 165.852  -1.389  -3.457 1.00 . A A . 218 ILE HG12 1 1 
       19 54424 1 1  64 ILE HG13 H 164.725  -2.738  -3.535 1.00 . A A . 218 ILE HG13 1 1 
       19 54425 1 1  64 ILE HG21 H 162.749  -1.513  -1.097 1.00 . A A . 218 ILE HG21 1 1 
       19 54426 1 1  64 ILE HG22 H 163.564  -2.787  -0.193 1.00 . A A . 218 ILE HG22 1 1 
       19 54427 1 1  64 ILE HG23 H 163.108  -3.055  -1.874 1.00 . A A . 218 ILE HG23 1 1 
       19 54428 1 1  64 ILE N    N 166.258   0.222  -1.548 1.00 . A A . 218 ILE N    1 1 
       19 54429 1 1  64 ILE O    O 166.070  -0.958   1.056 1.00 . A A . 218 ILE O    1 1 
       19 54430 1 1  65 VAL C    C 162.801  -0.906   3.003 1.00 . A A . 219 VAL C    1 1 
       19 54431 1 1  65 VAL CA   C 163.942   0.015   2.585 1.00 . A A . 219 VAL CA   1 1 
       19 54432 1 1  65 VAL CB   C 163.672   1.438   3.099 1.00 . A A . 219 VAL CB   1 1 
       19 54433 1 1  65 VAL CG1  C 163.566   1.456   4.628 1.00 . A A . 219 VAL CG1  1 1 
       19 54434 1 1  65 VAL CG2  C 164.814   2.361   2.669 1.00 . A A . 219 VAL CG2  1 1 
       19 54435 1 1  65 VAL H    H 163.319   0.438   0.610 1.00 . A A . 219 VAL H    1 1 
       19 54436 1 1  65 VAL HA   H 164.868  -0.345   3.007 1.00 . A A . 219 VAL HA   1 1 
       19 54437 1 1  65 VAL HB   H 162.746   1.797   2.675 1.00 . A A . 219 VAL HB   1 1 
       19 54438 1 1  65 VAL HG11 H 164.535   1.261   5.063 1.00 . A A . 219 VAL HG11 1 1 
       19 54439 1 1  65 VAL HG12 H 162.868   0.699   4.953 1.00 . A A . 219 VAL HG12 1 1 
       19 54440 1 1  65 VAL HG13 H 163.217   2.425   4.950 1.00 . A A . 219 VAL HG13 1 1 
       19 54441 1 1  65 VAL HG21 H 165.701   2.128   3.239 1.00 . A A . 219 VAL HG21 1 1 
       19 54442 1 1  65 VAL HG22 H 164.531   3.387   2.849 1.00 . A A . 219 VAL HG22 1 1 
       19 54443 1 1  65 VAL HG23 H 165.014   2.223   1.616 1.00 . A A . 219 VAL HG23 1 1 
       19 54444 1 1  65 VAL N    N 164.045   0.038   1.131 1.00 . A A . 219 VAL N    1 1 
       19 54445 1 1  65 VAL O    O 161.669  -0.738   2.560 1.00 . A A . 219 VAL O    1 1 
       19 54446 1 1  66 ARG C    C 161.836  -2.347   5.874 1.00 . A A . 220 ARG C    1 1 
       19 54447 1 1  66 ARG CA   C 162.069  -2.736   4.419 1.00 . A A . 220 ARG CA   1 1 
       19 54448 1 1  66 ARG CB   C 162.500  -4.203   4.339 1.00 . A A . 220 ARG CB   1 1 
       19 54449 1 1  66 ARG CD   C 162.901  -6.127   2.796 1.00 . A A . 220 ARG CD   1 1 
       19 54450 1 1  66 ARG CG   C 162.586  -4.631   2.873 1.00 . A A . 220 ARG CG   1 1 
       19 54451 1 1  66 ARG CZ   C 163.509  -7.760   1.041 1.00 . A A . 220 ARG CZ   1 1 
       19 54452 1 1  66 ARG H    H 164.036  -2.020   4.111 1.00 . A A . 220 ARG H    1 1 
       19 54453 1 1  66 ARG HA   H 161.148  -2.607   3.864 1.00 . A A . 220 ARG HA   1 1 
       19 54454 1 1  66 ARG HB2  H 163.467  -4.318   4.808 1.00 . A A . 220 ARG HB2  1 1 
       19 54455 1 1  66 ARG HB3  H 161.776  -4.819   4.850 1.00 . A A . 220 ARG HB3  1 1 
       19 54456 1 1  66 ARG HD2  H 163.787  -6.336   3.376 1.00 . A A . 220 ARG HD2  1 1 
       19 54457 1 1  66 ARG HD3  H 162.071  -6.688   3.200 1.00 . A A . 220 ARG HD3  1 1 
       19 54458 1 1  66 ARG HE   H 163.001  -5.853   0.702 1.00 . A A . 220 ARG HE   1 1 
       19 54459 1 1  66 ARG HG2  H 161.641  -4.436   2.386 1.00 . A A . 220 ARG HG2  1 1 
       19 54460 1 1  66 ARG HG3  H 163.368  -4.076   2.381 1.00 . A A . 220 ARG HG3  1 1 
       19 54461 1 1  66 ARG HH11 H 163.572  -8.539   2.890 1.00 . A A . 220 ARG HH11 1 1 
       19 54462 1 1  66 ARG HH12 H 163.986  -9.626   1.606 1.00 . A A . 220 ARG HH12 1 1 
       19 54463 1 1  66 ARG HH21 H 163.543  -7.298  -0.907 1.00 . A A . 220 ARG HH21 1 1 
       19 54464 1 1  66 ARG HH22 H 163.970  -8.931  -0.516 1.00 . A A . 220 ARG HH22 1 1 
       19 54465 1 1  66 ARG N    N 163.102  -1.877   3.855 1.00 . A A . 220 ARG N    1 1 
       19 54466 1 1  66 ARG NE   N 163.131  -6.525   1.404 1.00 . A A . 220 ARG NE   1 1 
       19 54467 1 1  66 ARG NH1  N 163.705  -8.717   1.915 1.00 . A A . 220 ARG NH1  1 1 
       19 54468 1 1  66 ARG NH2  N 163.687  -8.017  -0.226 1.00 . A A . 220 ARG NH2  1 1 
       19 54469 1 1  66 ARG O    O 162.743  -2.456   6.704 1.00 . A A . 220 ARG O    1 1 
       19 54470 1 1  67 PHE C    C 159.703  -2.528   8.351 1.00 . A A . 221 PHE C    1 1 
       19 54471 1 1  67 PHE CA   C 160.306  -1.408   7.512 1.00 . A A . 221 PHE CA   1 1 
       19 54472 1 1  67 PHE CB   C 159.320  -0.240   7.437 1.00 . A A . 221 PHE CB   1 1 
       19 54473 1 1  67 PHE CD1  C 160.585   1.821   8.146 1.00 . A A . 221 PHE CD1  1 1 
       19 54474 1 1  67 PHE CD2  C 159.974   1.575   5.812 1.00 . A A . 221 PHE CD2  1 1 
       19 54475 1 1  67 PHE CE1  C 161.191   3.051   7.858 1.00 . A A . 221 PHE CE1  1 1 
       19 54476 1 1  67 PHE CE2  C 160.580   2.803   5.524 1.00 . A A . 221 PHE CE2  1 1 
       19 54477 1 1  67 PHE CG   C 159.976   1.084   7.124 1.00 . A A . 221 PHE CG   1 1 
       19 54478 1 1  67 PHE CZ   C 161.187   3.541   6.546 1.00 . A A . 221 PHE CZ   1 1 
       19 54479 1 1  67 PHE H    H 159.934  -1.863   5.478 1.00 . A A . 221 PHE H    1 1 
       19 54480 1 1  67 PHE HA   H 161.213  -1.066   7.987 1.00 . A A . 221 PHE HA   1 1 
       19 54481 1 1  67 PHE HB2  H 158.590  -0.449   6.670 1.00 . A A . 221 PHE HB2  1 1 
       19 54482 1 1  67 PHE HB3  H 158.807  -0.161   8.386 1.00 . A A . 221 PHE HB3  1 1 
       19 54483 1 1  67 PHE HD1  H 160.587   1.442   9.157 1.00 . A A . 221 PHE HD1  1 1 
       19 54484 1 1  67 PHE HD2  H 159.505   1.004   5.024 1.00 . A A . 221 PHE HD2  1 1 
       19 54485 1 1  67 PHE HE1  H 161.662   3.619   8.646 1.00 . A A . 221 PHE HE1  1 1 
       19 54486 1 1  67 PHE HE2  H 160.579   3.181   4.512 1.00 . A A . 221 PHE HE2  1 1 
       19 54487 1 1  67 PHE HZ   H 161.651   4.491   6.325 1.00 . A A . 221 PHE HZ   1 1 
       19 54488 1 1  67 PHE N    N 160.627  -1.879   6.170 1.00 . A A . 221 PHE N    1 1 
       19 54489 1 1  67 PHE O    O 159.083  -3.452   7.823 1.00 . A A . 221 PHE O    1 1 
       19 54490 1 1  68 THR C    C 157.839  -3.449  10.567 1.00 . A A . 222 THR C    1 1 
       19 54491 1 1  68 THR CA   C 159.365  -3.447  10.574 1.00 . A A . 222 THR CA   1 1 
       19 54492 1 1  68 THR CB   C 159.865  -3.176  11.994 1.00 . A A . 222 THR CB   1 1 
       19 54493 1 1  68 THR CG2  C 159.650  -4.420  12.859 1.00 . A A . 222 THR CG2  1 1 
       19 54494 1 1  68 THR H    H 160.403  -1.683  10.025 1.00 . A A . 222 THR H    1 1 
       19 54495 1 1  68 THR HA   H 159.718  -4.418  10.262 1.00 . A A . 222 THR HA   1 1 
       19 54496 1 1  68 THR HB   H 159.314  -2.349  12.419 1.00 . A A . 222 THR HB   1 1 
       19 54497 1 1  68 THR HG1  H 161.370  -2.015  12.405 1.00 . A A . 222 THR HG1  1 1 
       19 54498 1 1  68 THR HG21 H 160.247  -5.233  12.472 1.00 . A A . 222 THR HG21 1 1 
       19 54499 1 1  68 THR HG22 H 158.607  -4.697  12.839 1.00 . A A . 222 THR HG22 1 1 
       19 54500 1 1  68 THR HG23 H 159.947  -4.208  13.875 1.00 . A A . 222 THR HG23 1 1 
       19 54501 1 1  68 THR N    N 159.893  -2.439   9.663 1.00 . A A . 222 THR N    1 1 
       19 54502 1 1  68 THR O    O 157.213  -4.506  10.634 1.00 . A A . 222 THR O    1 1 
       19 54503 1 1  68 THR OG1  O 161.247  -2.855  11.957 1.00 . A A . 222 THR OG1  1 1 
       19 54504 1 1  69 LYS C    C 155.228  -1.515   9.268 1.00 . A A . 223 LYS C    1 1 
       19 54505 1 1  69 LYS CA   C 155.785  -2.135  10.546 1.00 . A A . 223 LYS CA   1 1 
       19 54506 1 1  69 LYS CB   C 155.394  -1.265  11.742 1.00 . A A . 223 LYS CB   1 1 
       19 54507 1 1  69 LYS CD   C 155.279  -1.171  14.238 1.00 . A A . 223 LYS CD   1 1 
       19 54508 1 1  69 LYS CE   C 155.767  -1.819  15.534 1.00 . A A . 223 LYS CE   1 1 
       19 54509 1 1  69 LYS CG   C 155.791  -1.973  13.040 1.00 . A A . 223 LYS CG   1 1 
       19 54510 1 1  69 LYS H    H 157.788  -1.455  10.382 1.00 . A A . 223 LYS H    1 1 
       19 54511 1 1  69 LYS HA   H 155.345  -3.113  10.675 1.00 . A A . 223 LYS HA   1 1 
       19 54512 1 1  69 LYS HB2  H 155.904  -0.315  11.678 1.00 . A A . 223 LYS HB2  1 1 
       19 54513 1 1  69 LYS HB3  H 154.326  -1.104  11.736 1.00 . A A . 223 LYS HB3  1 1 
       19 54514 1 1  69 LYS HD2  H 155.651  -0.158  14.177 1.00 . A A . 223 LYS HD2  1 1 
       19 54515 1 1  69 LYS HD3  H 154.200  -1.159  14.229 1.00 . A A . 223 LYS HD3  1 1 
       19 54516 1 1  69 LYS HE2  H 155.482  -2.861  15.545 1.00 . A A . 223 LYS HE2  1 1 
       19 54517 1 1  69 LYS HE3  H 156.842  -1.740  15.594 1.00 . A A . 223 LYS HE3  1 1 
       19 54518 1 1  69 LYS HG2  H 155.357  -2.963  13.056 1.00 . A A . 223 LYS HG2  1 1 
       19 54519 1 1  69 LYS HG3  H 156.866  -2.049  13.094 1.00 . A A . 223 LYS HG3  1 1 
       19 54520 1 1  69 LYS HZ1  H 155.274  -1.704  17.554 1.00 . A A . 223 LYS HZ1  1 1 
       19 54521 1 1  69 LYS HZ2  H 154.136  -0.982  16.523 1.00 . A A . 223 LYS HZ2  1 1 
       19 54522 1 1  69 LYS HZ3  H 155.613  -0.203  16.836 1.00 . A A . 223 LYS HZ3  1 1 
       19 54523 1 1  69 LYS N    N 157.241  -2.261  10.486 1.00 . A A . 223 LYS N    1 1 
       19 54524 1 1  69 LYS NZ   N 155.151  -1.125  16.700 1.00 . A A . 223 LYS NZ   1 1 
       19 54525 1 1  69 LYS O    O 155.591  -0.401   8.886 1.00 . A A . 223 LYS O    1 1 
       19 54526 1 1  70 VAL C    C 152.977  -0.399   7.703 1.00 . A A . 224 VAL C    1 1 
       19 54527 1 1  70 VAL CA   C 153.675  -1.726   7.413 1.00 . A A . 224 VAL CA   1 1 
       19 54528 1 1  70 VAL CB   C 152.658  -2.742   6.887 1.00 . A A . 224 VAL CB   1 1 
       19 54529 1 1  70 VAL CG1  C 153.381  -4.036   6.509 1.00 . A A . 224 VAL CG1  1 1 
       19 54530 1 1  70 VAL CG2  C 151.618  -3.041   7.970 1.00 . A A . 224 VAL CG2  1 1 
       19 54531 1 1  70 VAL H    H 154.080  -3.125   8.953 1.00 . A A . 224 VAL H    1 1 
       19 54532 1 1  70 VAL HA   H 154.428  -1.564   6.657 1.00 . A A . 224 VAL HA   1 1 
       19 54533 1 1  70 VAL HB   H 152.166  -2.338   6.015 1.00 . A A . 224 VAL HB   1 1 
       19 54534 1 1  70 VAL HG11 H 154.009  -3.859   5.648 1.00 . A A . 224 VAL HG11 1 1 
       19 54535 1 1  70 VAL HG12 H 152.654  -4.799   6.273 1.00 . A A . 224 VAL HG12 1 1 
       19 54536 1 1  70 VAL HG13 H 153.991  -4.363   7.337 1.00 . A A . 224 VAL HG13 1 1 
       19 54537 1 1  70 VAL HG21 H 151.028  -3.896   7.675 1.00 . A A . 224 VAL HG21 1 1 
       19 54538 1 1  70 VAL HG22 H 150.972  -2.185   8.095 1.00 . A A . 224 VAL HG22 1 1 
       19 54539 1 1  70 VAL HG23 H 152.119  -3.253   8.903 1.00 . A A . 224 VAL HG23 1 1 
       19 54540 1 1  70 VAL N    N 154.320  -2.237   8.618 1.00 . A A . 224 VAL N    1 1 
       19 54541 1 1  70 VAL O    O 153.037   0.534   6.902 1.00 . A A . 224 VAL O    1 1 
       19 54542 1 1  71 GLU C    C 152.622   2.097   9.256 1.00 . A A . 225 GLU C    1 1 
       19 54543 1 1  71 GLU CA   C 151.650   0.921   9.253 1.00 . A A . 225 GLU CA   1 1 
       19 54544 1 1  71 GLU CB   C 151.036   0.760  10.645 1.00 . A A . 225 GLU CB   1 1 
       19 54545 1 1  71 GLU CD   C 149.256  -0.414  11.960 1.00 . A A . 225 GLU CD   1 1 
       19 54546 1 1  71 GLU CG   C 149.945  -0.312  10.602 1.00 . A A . 225 GLU CG   1 1 
       19 54547 1 1  71 GLU H    H 152.317  -1.081   9.467 1.00 . A A . 225 GLU H    1 1 
       19 54548 1 1  71 GLU HA   H 150.860   1.121   8.544 1.00 . A A . 225 GLU HA   1 1 
       19 54549 1 1  71 GLU HB2  H 151.805   0.466  11.343 1.00 . A A . 225 GLU HB2  1 1 
       19 54550 1 1  71 GLU HB3  H 150.603   1.698  10.958 1.00 . A A . 225 GLU HB3  1 1 
       19 54551 1 1  71 GLU HG2  H 149.217  -0.051   9.849 1.00 . A A . 225 GLU HG2  1 1 
       19 54552 1 1  71 GLU HG3  H 150.389  -1.266  10.356 1.00 . A A . 225 GLU HG3  1 1 
       19 54553 1 1  71 GLU N    N 152.333  -0.308   8.863 1.00 . A A . 225 GLU N    1 1 
       19 54554 1 1  71 GLU O    O 152.289   3.192   8.801 1.00 . A A . 225 GLU O    1 1 
       19 54555 1 1  71 GLU OE1  O 149.931  -0.239  12.961 1.00 . A A . 225 GLU OE1  1 1 
       19 54556 1 1  71 GLU OE2  O 148.063  -0.666  11.977 1.00 . A A . 225 GLU OE2  1 1 
       19 54557 1 1  72 MET C    C 155.136   3.454   8.419 1.00 . A A . 226 MET C    1 1 
       19 54558 1 1  72 MET CA   C 154.837   2.918   9.814 1.00 . A A . 226 MET CA   1 1 
       19 54559 1 1  72 MET CB   C 156.120   2.380  10.446 1.00 . A A . 226 MET CB   1 1 
       19 54560 1 1  72 MET CE   C 157.989   2.162  12.893 1.00 . A A . 226 MET CE   1 1 
       19 54561 1 1  72 MET CG   C 157.072   3.540  10.742 1.00 . A A . 226 MET CG   1 1 
       19 54562 1 1  72 MET H    H 154.064   0.959  10.051 1.00 . A A . 226 MET H    1 1 
       19 54563 1 1  72 MET HA   H 154.456   3.723  10.424 1.00 . A A . 226 MET HA   1 1 
       19 54564 1 1  72 MET HB2  H 155.879   1.866  11.365 1.00 . A A . 226 MET HB2  1 1 
       19 54565 1 1  72 MET HB3  H 156.597   1.693   9.764 1.00 . A A . 226 MET HB3  1 1 
       19 54566 1 1  72 MET HE1  H 157.837   1.101  12.749 1.00 . A A . 226 MET HE1  1 1 
       19 54567 1 1  72 MET HE2  H 157.051   2.635  13.144 1.00 . A A . 226 MET HE2  1 1 
       19 54568 1 1  72 MET HE3  H 158.693   2.315  13.696 1.00 . A A . 226 MET HE3  1 1 
       19 54569 1 1  72 MET HG2  H 157.251   4.099   9.835 1.00 . A A . 226 MET HG2  1 1 
       19 54570 1 1  72 MET HG3  H 156.630   4.189  11.484 1.00 . A A . 226 MET HG3  1 1 
       19 54571 1 1  72 MET N    N 153.834   1.861   9.745 1.00 . A A . 226 MET N    1 1 
       19 54572 1 1  72 MET O    O 155.158   4.665   8.195 1.00 . A A . 226 MET O    1 1 
       19 54573 1 1  72 MET SD   S 158.640   2.887  11.368 1.00 . A A . 226 MET SD   1 1 
       19 54574 1 1  73 LYS C    C 154.520   3.828   5.550 1.00 . A A . 227 LYS C    1 1 
       19 54575 1 1  73 LYS CA   C 155.634   2.939   6.099 1.00 . A A . 227 LYS CA   1 1 
       19 54576 1 1  73 LYS CB   C 155.781   1.697   5.218 1.00 . A A . 227 LYS CB   1 1 
       19 54577 1 1  73 LYS CD   C 156.411   0.869   2.943 1.00 . A A . 227 LYS CD   1 1 
       19 54578 1 1  73 LYS CE   C 155.046   0.381   2.453 1.00 . A A . 227 LYS CE   1 1 
       19 54579 1 1  73 LYS CG   C 156.229   2.114   3.814 1.00 . A A . 227 LYS CG   1 1 
       19 54580 1 1  73 LYS H    H 155.298   1.592   7.707 1.00 . A A . 227 LYS H    1 1 
       19 54581 1 1  73 LYS HA   H 156.562   3.492   6.082 1.00 . A A . 227 LYS HA   1 1 
       19 54582 1 1  73 LYS HB2  H 156.517   1.035   5.650 1.00 . A A . 227 LYS HB2  1 1 
       19 54583 1 1  73 LYS HB3  H 154.832   1.187   5.153 1.00 . A A . 227 LYS HB3  1 1 
       19 54584 1 1  73 LYS HD2  H 157.031   1.116   2.093 1.00 . A A . 227 LYS HD2  1 1 
       19 54585 1 1  73 LYS HD3  H 156.883   0.090   3.521 1.00 . A A . 227 LYS HD3  1 1 
       19 54586 1 1  73 LYS HE2  H 155.141  -0.622   2.064 1.00 . A A . 227 LYS HE2  1 1 
       19 54587 1 1  73 LYS HE3  H 154.346   0.383   3.275 1.00 . A A . 227 LYS HE3  1 1 
       19 54588 1 1  73 LYS HG2  H 155.480   2.756   3.375 1.00 . A A . 227 LYS HG2  1 1 
       19 54589 1 1  73 LYS HG3  H 157.167   2.644   3.879 1.00 . A A . 227 LYS HG3  1 1 
       19 54590 1 1  73 LYS HZ1  H 153.568   1.042   1.144 1.00 . A A . 227 LYS HZ1  1 1 
       19 54591 1 1  73 LYS HZ2  H 155.144   1.175   0.531 1.00 . A A . 227 LYS HZ2  1 1 
       19 54592 1 1  73 LYS HZ3  H 154.595   2.271   1.707 1.00 . A A . 227 LYS HZ3  1 1 
       19 54593 1 1  73 LYS N    N 155.342   2.544   7.473 1.00 . A A . 227 LYS N    1 1 
       19 54594 1 1  73 LYS NZ   N 154.551   1.285   1.378 1.00 . A A . 227 LYS NZ   1 1 
       19 54595 1 1  73 LYS O    O 154.775   4.854   4.921 1.00 . A A . 227 LYS O    1 1 
       19 54596 1 1  74 GLU C    C 152.188   5.631   5.845 1.00 . A A . 228 GLU C    1 1 
       19 54597 1 1  74 GLU CA   C 152.132   4.195   5.333 1.00 . A A . 228 GLU CA   1 1 
       19 54598 1 1  74 GLU CB   C 150.833   3.534   5.800 1.00 . A A . 228 GLU CB   1 1 
       19 54599 1 1  74 GLU CD   C 148.332   3.670   5.702 1.00 . A A . 228 GLU CD   1 1 
       19 54600 1 1  74 GLU CG   C 149.638   4.245   5.162 1.00 . A A . 228 GLU CG   1 1 
       19 54601 1 1  74 GLU H    H 153.137   2.629   6.352 1.00 . A A . 228 GLU H    1 1 
       19 54602 1 1  74 GLU HA   H 152.149   4.207   4.253 1.00 . A A . 228 GLU HA   1 1 
       19 54603 1 1  74 GLU HB2  H 150.834   2.494   5.506 1.00 . A A . 228 GLU HB2  1 1 
       19 54604 1 1  74 GLU HB3  H 150.758   3.605   6.873 1.00 . A A . 228 GLU HB3  1 1 
       19 54605 1 1  74 GLU HG2  H 149.686   5.301   5.390 1.00 . A A . 228 GLU HG2  1 1 
       19 54606 1 1  74 GLU HG3  H 149.670   4.110   4.090 1.00 . A A . 228 GLU HG3  1 1 
       19 54607 1 1  74 GLU N    N 153.280   3.438   5.817 1.00 . A A . 228 GLU N    1 1 
       19 54608 1 1  74 GLU O    O 151.979   6.583   5.093 1.00 . A A . 228 GLU O    1 1 
       19 54609 1 1  74 GLU OE1  O 148.303   3.310   6.868 1.00 . A A . 228 GLU OE1  1 1 
       19 54610 1 1  74 GLU OE2  O 147.381   3.596   4.941 1.00 . A A . 228 GLU OE2  1 1 
       19 54611 1 1  75 LYS C    C 153.589   7.969   7.003 1.00 . A A . 229 LYS C    1 1 
       19 54612 1 1  75 LYS CA   C 152.568   7.105   7.734 1.00 . A A . 229 LYS CA   1 1 
       19 54613 1 1  75 LYS CB   C 152.956   6.986   9.209 1.00 . A A . 229 LYS CB   1 1 
       19 54614 1 1  75 LYS CD   C 153.327   8.257  11.329 1.00 . A A . 229 LYS CD   1 1 
       19 54615 1 1  75 LYS CE   C 153.083   9.591  12.038 1.00 . A A . 229 LYS CE   1 1 
       19 54616 1 1  75 LYS CG   C 152.877   8.364   9.871 1.00 . A A . 229 LYS CG   1 1 
       19 54617 1 1  75 LYS H    H 152.675   4.988   7.674 1.00 . A A . 229 LYS H    1 1 
       19 54618 1 1  75 LYS HA   H 151.599   7.576   7.665 1.00 . A A . 229 LYS HA   1 1 
       19 54619 1 1  75 LYS HB2  H 152.278   6.307   9.705 1.00 . A A . 229 LYS HB2  1 1 
       19 54620 1 1  75 LYS HB3  H 153.965   6.610   9.287 1.00 . A A . 229 LYS HB3  1 1 
       19 54621 1 1  75 LYS HD2  H 152.766   7.477  11.822 1.00 . A A . 229 LYS HD2  1 1 
       19 54622 1 1  75 LYS HD3  H 154.380   8.022  11.364 1.00 . A A . 229 LYS HD3  1 1 
       19 54623 1 1  75 LYS HE2  H 153.276  10.403  11.353 1.00 . A A . 229 LYS HE2  1 1 
       19 54624 1 1  75 LYS HE3  H 152.057   9.638  12.373 1.00 . A A . 229 LYS HE3  1 1 
       19 54625 1 1  75 LYS HG2  H 153.520   9.053   9.343 1.00 . A A . 229 LYS HG2  1 1 
       19 54626 1 1  75 LYS HG3  H 151.859   8.722   9.838 1.00 . A A . 229 LYS HG3  1 1 
       19 54627 1 1  75 LYS HZ1  H 154.887  10.150  12.917 1.00 . A A . 229 LYS HZ1  1 1 
       19 54628 1 1  75 LYS HZ2  H 154.194   8.755  13.589 1.00 . A A . 229 LYS HZ2  1 1 
       19 54629 1 1  75 LYS HZ3  H 153.542  10.284  13.946 1.00 . A A . 229 LYS HZ3  1 1 
       19 54630 1 1  75 LYS N    N 152.494   5.781   7.128 1.00 . A A . 229 LYS N    1 1 
       19 54631 1 1  75 LYS NZ   N 153.995   9.704  13.212 1.00 . A A . 229 LYS NZ   1 1 
       19 54632 1 1  75 LYS O    O 153.337   9.137   6.710 1.00 . A A . 229 LYS O    1 1 
       19 54633 1 1  76 MET C    C 155.282   8.657   4.671 1.00 . A A . 230 MET C    1 1 
       19 54634 1 1  76 MET CA   C 155.794   8.109   5.998 1.00 . A A . 230 MET CA   1 1 
       19 54635 1 1  76 MET CB   C 156.990   7.188   5.749 1.00 . A A . 230 MET CB   1 1 
       19 54636 1 1  76 MET CE   C 160.722   8.174   4.322 1.00 . A A . 230 MET CE   1 1 
       19 54637 1 1  76 MET CG   C 158.152   8.002   5.179 1.00 . A A . 230 MET CG   1 1 
       19 54638 1 1  76 MET H    H 154.874   6.441   6.933 1.00 . A A . 230 MET H    1 1 
       19 54639 1 1  76 MET HA   H 156.112   8.935   6.617 1.00 . A A . 230 MET HA   1 1 
       19 54640 1 1  76 MET HB2  H 157.290   6.730   6.680 1.00 . A A . 230 MET HB2  1 1 
       19 54641 1 1  76 MET HB3  H 156.711   6.420   5.042 1.00 . A A . 230 MET HB3  1 1 
       19 54642 1 1  76 MET HE1  H 160.687   8.976   5.047 1.00 . A A . 230 MET HE1  1 1 
       19 54643 1 1  76 MET HE2  H 160.477   8.557   3.342 1.00 . A A . 230 MET HE2  1 1 
       19 54644 1 1  76 MET HE3  H 161.715   7.752   4.304 1.00 . A A . 230 MET HE3  1 1 
       19 54645 1 1  76 MET HG2  H 157.830   8.511   4.283 1.00 . A A . 230 MET HG2  1 1 
       19 54646 1 1  76 MET HG3  H 158.473   8.730   5.910 1.00 . A A . 230 MET HG3  1 1 
       19 54647 1 1  76 MET N    N 154.737   7.380   6.691 1.00 . A A . 230 MET N    1 1 
       19 54648 1 1  76 MET O    O 155.528   9.812   4.327 1.00 . A A . 230 MET O    1 1 
       19 54649 1 1  76 MET SD   S 159.528   6.896   4.784 1.00 . A A . 230 MET SD   1 1 
       19 54650 1 1  77 LEU C    C 153.135   9.484   2.809 1.00 . A A . 231 LEU C    1 1 
       19 54651 1 1  77 LEU CA   C 154.010   8.246   2.643 1.00 . A A . 231 LEU CA   1 1 
       19 54652 1 1  77 LEU CB   C 153.184   7.114   2.021 1.00 . A A . 231 LEU CB   1 1 
       19 54653 1 1  77 LEU CD1  C 153.381   4.848   0.982 1.00 . A A . 231 LEU CD1  1 1 
       19 54654 1 1  77 LEU CD2  C 154.354   6.843  -0.174 1.00 . A A . 231 LEU CD2  1 1 
       19 54655 1 1  77 LEU CG   C 154.083   6.194   1.188 1.00 . A A . 231 LEU CG   1 1 
       19 54656 1 1  77 LEU H    H 154.359   6.928   4.273 1.00 . A A . 231 LEU H    1 1 
       19 54657 1 1  77 LEU HA   H 154.832   8.491   1.987 1.00 . A A . 231 LEU HA   1 1 
       19 54658 1 1  77 LEU HB2  H 152.719   6.539   2.808 1.00 . A A . 231 LEU HB2  1 1 
       19 54659 1 1  77 LEU HB3  H 152.418   7.530   1.383 1.00 . A A . 231 LEU HB3  1 1 
       19 54660 1 1  77 LEU HD11 H 153.751   4.381   0.081 1.00 . A A . 231 LEU HD11 1 1 
       19 54661 1 1  77 LEU HD12 H 152.316   5.002   0.892 1.00 . A A . 231 LEU HD12 1 1 
       19 54662 1 1  77 LEU HD13 H 153.582   4.205   1.826 1.00 . A A . 231 LEU HD13 1 1 
       19 54663 1 1  77 LEU HD21 H 153.479   7.386  -0.496 1.00 . A A . 231 LEU HD21 1 1 
       19 54664 1 1  77 LEU HD22 H 154.590   6.076  -0.899 1.00 . A A . 231 LEU HD22 1 1 
       19 54665 1 1  77 LEU HD23 H 155.188   7.524  -0.088 1.00 . A A . 231 LEU HD23 1 1 
       19 54666 1 1  77 LEU HG   H 155.016   6.038   1.707 1.00 . A A . 231 LEU HG   1 1 
       19 54667 1 1  77 LEU N    N 154.546   7.830   3.937 1.00 . A A . 231 LEU N    1 1 
       19 54668 1 1  77 LEU O    O 153.263  10.455   2.065 1.00 . A A . 231 LEU O    1 1 
       19 54669 1 1  78 ARG C    C 152.137  11.847   4.287 1.00 . A A . 232 ARG C    1 1 
       19 54670 1 1  78 ARG CA   C 151.350  10.565   4.045 1.00 . A A . 232 ARG CA   1 1 
       19 54671 1 1  78 ARG CB   C 150.462  10.267   5.256 1.00 . A A . 232 ARG CB   1 1 
       19 54672 1 1  78 ARG CD   C 148.259  11.060   4.378 1.00 . A A . 232 ARG CD   1 1 
       19 54673 1 1  78 ARG CG   C 149.381  11.344   5.378 1.00 . A A . 232 ARG CG   1 1 
       19 54674 1 1  78 ARG CZ   C 146.033  12.005   3.856 1.00 . A A . 232 ARG CZ   1 1 
       19 54675 1 1  78 ARG H    H 152.226   8.661   4.388 1.00 . A A . 232 ARG H    1 1 
       19 54676 1 1  78 ARG HA   H 150.724  10.699   3.175 1.00 . A A . 232 ARG HA   1 1 
       19 54677 1 1  78 ARG HB2  H 149.997   9.300   5.131 1.00 . A A . 232 ARG HB2  1 1 
       19 54678 1 1  78 ARG HB3  H 151.065  10.264   6.151 1.00 . A A . 232 ARG HB3  1 1 
       19 54679 1 1  78 ARG HD2  H 148.663  11.053   3.377 1.00 . A A . 232 ARG HD2  1 1 
       19 54680 1 1  78 ARG HD3  H 147.827  10.092   4.593 1.00 . A A . 232 ARG HD3  1 1 
       19 54681 1 1  78 ARG HE   H 147.407  12.886   5.014 1.00 . A A . 232 ARG HE   1 1 
       19 54682 1 1  78 ARG HG2  H 148.981  11.338   6.381 1.00 . A A . 232 ARG HG2  1 1 
       19 54683 1 1  78 ARG HG3  H 149.809  12.312   5.167 1.00 . A A . 232 ARG HG3  1 1 
       19 54684 1 1  78 ARG HH11 H 146.348  10.222   2.988 1.00 . A A . 232 ARG HH11 1 1 
       19 54685 1 1  78 ARG HH12 H 144.808  10.947   2.669 1.00 . A A . 232 ARG HH12 1 1 
       19 54686 1 1  78 ARG HH21 H 145.409  13.769   4.567 1.00 . A A . 232 ARG HH21 1 1 
       19 54687 1 1  78 ARG HH22 H 144.285  12.930   3.551 1.00 . A A . 232 ARG HH22 1 1 
       19 54688 1 1  78 ARG N    N 152.258   9.449   3.805 1.00 . A A . 232 ARG N    1 1 
       19 54689 1 1  78 ARG NE   N 147.222  12.091   4.473 1.00 . A A . 232 ARG NE   1 1 
       19 54690 1 1  78 ARG NH1  N 145.703  10.977   3.112 1.00 . A A . 232 ARG NH1  1 1 
       19 54691 1 1  78 ARG NH2  N 145.176  12.977   4.003 1.00 . A A . 232 ARG NH2  1 1 
       19 54692 1 1  78 ARG O    O 151.824  12.899   3.727 1.00 . A A . 232 ARG O    1 1 
       19 54693 1 1  79 ALA C    C 154.582  13.520   4.160 1.00 . A A . 233 ALA C    1 1 
       19 54694 1 1  79 ALA CA   C 153.992  12.913   5.426 1.00 . A A . 233 ALA CA   1 1 
       19 54695 1 1  79 ALA CB   C 155.119  12.518   6.384 1.00 . A A . 233 ALA CB   1 1 
       19 54696 1 1  79 ALA H    H 153.406  10.876   5.487 1.00 . A A . 233 ALA H    1 1 
       19 54697 1 1  79 ALA HA   H 153.367  13.651   5.906 1.00 . A A . 233 ALA HA   1 1 
       19 54698 1 1  79 ALA HB1  H 155.974  12.185   5.815 1.00 . A A . 233 ALA HB1  1 1 
       19 54699 1 1  79 ALA HB2  H 154.781  11.720   7.028 1.00 . A A . 233 ALA HB2  1 1 
       19 54700 1 1  79 ALA HB3  H 155.397  13.372   6.983 1.00 . A A . 233 ALA HB3  1 1 
       19 54701 1 1  79 ALA N    N 153.179  11.748   5.102 1.00 . A A . 233 ALA N    1 1 
       19 54702 1 1  79 ALA O    O 154.579  14.738   3.987 1.00 . A A . 233 ALA O    1 1 
       19 54703 1 1  80 ALA C    C 154.644  13.922   1.209 1.00 . A A . 234 ALA C    1 1 
       19 54704 1 1  80 ALA CA   C 155.667  13.141   2.026 1.00 . A A . 234 ALA CA   1 1 
       19 54705 1 1  80 ALA CB   C 156.191  11.962   1.206 1.00 . A A . 234 ALA CB   1 1 
       19 54706 1 1  80 ALA H    H 155.032  11.703   3.449 1.00 . A A . 234 ALA H    1 1 
       19 54707 1 1  80 ALA HA   H 156.492  13.797   2.265 1.00 . A A . 234 ALA HA   1 1 
       19 54708 1 1  80 ALA HB1  H 156.651  12.328   0.300 1.00 . A A . 234 ALA HB1  1 1 
       19 54709 1 1  80 ALA HB2  H 155.372  11.305   0.955 1.00 . A A . 234 ALA HB2  1 1 
       19 54710 1 1  80 ALA HB3  H 156.923  11.418   1.786 1.00 . A A . 234 ALA HB3  1 1 
       19 54711 1 1  80 ALA N    N 155.070  12.666   3.268 1.00 . A A . 234 ALA N    1 1 
       19 54712 1 1  80 ALA O    O 154.934  15.005   0.706 1.00 . A A . 234 ALA O    1 1 
       19 54713 1 1  81 ARG C    C 152.123  15.437   0.858 1.00 . A A . 235 ARG C    1 1 
       19 54714 1 1  81 ARG CA   C 152.384  14.029   0.332 1.00 . A A . 235 ARG CA   1 1 
       19 54715 1 1  81 ARG CB   C 151.096  13.207   0.412 1.00 . A A . 235 ARG CB   1 1 
       19 54716 1 1  81 ARG CD   C 148.745  13.013  -0.415 1.00 . A A . 235 ARG CD   1 1 
       19 54717 1 1  81 ARG CG   C 150.048  13.806  -0.529 1.00 . A A . 235 ARG CG   1 1 
       19 54718 1 1  81 ARG CZ   C 147.740  12.992  -2.674 1.00 . A A . 235 ARG CZ   1 1 
       19 54719 1 1  81 ARG H    H 153.252  12.529   1.553 1.00 . A A . 235 ARG H    1 1 
       19 54720 1 1  81 ARG HA   H 152.693  14.092  -0.700 1.00 . A A . 235 ARG HA   1 1 
       19 54721 1 1  81 ARG HB2  H 151.302  12.187   0.120 1.00 . A A . 235 ARG HB2  1 1 
       19 54722 1 1  81 ARG HB3  H 150.719  13.223   1.423 1.00 . A A . 235 ARG HB3  1 1 
       19 54723 1 1  81 ARG HD2  H 148.949  11.964  -0.570 1.00 . A A . 235 ARG HD2  1 1 
       19 54724 1 1  81 ARG HD3  H 148.328  13.152   0.572 1.00 . A A . 235 ARG HD3  1 1 
       19 54725 1 1  81 ARG HE   H 147.138  14.162  -1.167 1.00 . A A . 235 ARG HE   1 1 
       19 54726 1 1  81 ARG HG2  H 149.868  14.837  -0.256 1.00 . A A . 235 ARG HG2  1 1 
       19 54727 1 1  81 ARG HG3  H 150.407  13.758  -1.545 1.00 . A A . 235 ARG HG3  1 1 
       19 54728 1 1  81 ARG HH11 H 149.258  11.691  -2.481 1.00 . A A . 235 ARG HH11 1 1 
       19 54729 1 1  81 ARG HH12 H 148.503  11.732  -4.040 1.00 . A A . 235 ARG HH12 1 1 
       19 54730 1 1  81 ARG HH21 H 146.207  14.171  -3.193 1.00 . A A . 235 ARG HH21 1 1 
       19 54731 1 1  81 ARG HH22 H 146.797  13.119  -4.437 1.00 . A A . 235 ARG HH22 1 1 
       19 54732 1 1  81 ARG N    N 153.437  13.378   1.103 1.00 . A A . 235 ARG N    1 1 
       19 54733 1 1  81 ARG NE   N 147.784  13.470  -1.422 1.00 . A A . 235 ARG NE   1 1 
       19 54734 1 1  81 ARG NH1  N 148.566  12.065  -3.099 1.00 . A A . 235 ARG NH1  1 1 
       19 54735 1 1  81 ARG NH2  N 146.844  13.464  -3.499 1.00 . A A . 235 ARG NH2  1 1 
       19 54736 1 1  81 ARG O    O 151.927  16.373   0.082 1.00 . A A . 235 ARG O    1 1 
       19 54737 1 1  82 GLU C    C 152.948  17.882   2.477 1.00 . A A . 236 GLU C    1 1 
       19 54738 1 1  82 GLU CA   C 151.851  16.871   2.800 1.00 . A A . 236 GLU CA   1 1 
       19 54739 1 1  82 GLU CB   C 151.743  16.705   4.317 1.00 . A A . 236 GLU CB   1 1 
       19 54740 1 1  82 GLU CD   C 149.831  18.305   4.560 1.00 . A A . 236 GLU CD   1 1 
       19 54741 1 1  82 GLU CG   C 151.279  18.021   4.946 1.00 . A A . 236 GLU CG   1 1 
       19 54742 1 1  82 GLU H    H 152.291  14.797   2.746 1.00 . A A . 236 GLU H    1 1 
       19 54743 1 1  82 GLU HA   H 150.911  17.247   2.426 1.00 . A A . 236 GLU HA   1 1 
       19 54744 1 1  82 GLU HB2  H 151.030  15.925   4.543 1.00 . A A . 236 GLU HB2  1 1 
       19 54745 1 1  82 GLU HB3  H 152.708  16.438   4.720 1.00 . A A . 236 GLU HB3  1 1 
       19 54746 1 1  82 GLU HG2  H 151.357  17.950   6.020 1.00 . A A . 236 GLU HG2  1 1 
       19 54747 1 1  82 GLU HG3  H 151.906  18.826   4.593 1.00 . A A . 236 GLU HG3  1 1 
       19 54748 1 1  82 GLU N    N 152.122  15.579   2.179 1.00 . A A . 236 GLU N    1 1 
       19 54749 1 1  82 GLU O    O 152.662  19.014   2.086 1.00 . A A . 236 GLU O    1 1 
       19 54750 1 1  82 GLU OE1  O 149.069  17.357   4.446 1.00 . A A . 236 GLU OE1  1 1 
       19 54751 1 1  82 GLU OE2  O 149.503  19.467   4.383 1.00 . A A . 236 GLU OE2  1 1 
       19 54752 1 1  83 LYS C    C 155.360  18.884   0.991 1.00 . A A . 237 LYS C    1 1 
       19 54753 1 1  83 LYS CA   C 155.325  18.379   2.430 1.00 . A A . 237 LYS CA   1 1 
       19 54754 1 1  83 LYS CB   C 156.638  17.663   2.752 1.00 . A A . 237 LYS CB   1 1 
       19 54755 1 1  83 LYS CD   C 157.754  19.483   4.050 1.00 . A A . 237 LYS CD   1 1 
       19 54756 1 1  83 LYS CE   C 158.993  20.378   4.125 1.00 . A A . 237 LYS CE   1 1 
       19 54757 1 1  83 LYS CG   C 157.785  18.675   2.751 1.00 . A A . 237 LYS CG   1 1 
       19 54758 1 1  83 LYS H    H 154.372  16.546   2.914 1.00 . A A . 237 LYS H    1 1 
       19 54759 1 1  83 LYS HA   H 155.220  19.224   3.094 1.00 . A A . 237 LYS HA   1 1 
       19 54760 1 1  83 LYS HB2  H 156.566  17.199   3.724 1.00 . A A . 237 LYS HB2  1 1 
       19 54761 1 1  83 LYS HB3  H 156.829  16.907   2.004 1.00 . A A . 237 LYS HB3  1 1 
       19 54762 1 1  83 LYS HD2  H 156.864  20.095   4.070 1.00 . A A . 237 LYS HD2  1 1 
       19 54763 1 1  83 LYS HD3  H 157.748  18.811   4.894 1.00 . A A . 237 LYS HD3  1 1 
       19 54764 1 1  83 LYS HE2  H 159.871  19.796   3.889 1.00 . A A . 237 LYS HE2  1 1 
       19 54765 1 1  83 LYS HE3  H 158.896  21.188   3.417 1.00 . A A . 237 LYS HE3  1 1 
       19 54766 1 1  83 LYS HG2  H 158.728  18.150   2.675 1.00 . A A . 237 LYS HG2  1 1 
       19 54767 1 1  83 LYS HG3  H 157.677  19.344   1.911 1.00 . A A . 237 LYS HG3  1 1 
       19 54768 1 1  83 LYS HZ1  H 159.255  20.157   6.178 1.00 . A A . 237 LYS HZ1  1 1 
       19 54769 1 1  83 LYS HZ2  H 158.257  21.459   5.745 1.00 . A A . 237 LYS HZ2  1 1 
       19 54770 1 1  83 LYS HZ3  H 159.939  21.575   5.540 1.00 . A A . 237 LYS HZ3  1 1 
       19 54771 1 1  83 LYS N    N 154.201  17.471   2.641 1.00 . A A . 237 LYS N    1 1 
       19 54772 1 1  83 LYS NZ   N 159.121  20.934   5.501 1.00 . A A . 237 LYS NZ   1 1 
       19 54773 1 1  83 LYS O    O 155.641  20.056   0.742 1.00 . A A . 237 LYS O    1 1 
       19 54774 1 1  84 GLY C    C 156.482  18.354  -1.984 1.00 . A A . 238 GLY C    1 1 
       19 54775 1 1  84 GLY CA   C 155.076  18.360  -1.367 1.00 . A A . 238 GLY CA   1 1 
       19 54776 1 1  84 GLY H    H 154.872  17.070   0.304 1.00 . A A . 238 GLY H    1 1 
       19 54777 1 1  84 GLY HA2  H 154.457  17.661  -1.909 1.00 . A A . 238 GLY HA2  1 1 
       19 54778 1 1  84 GLY HA3  H 154.657  19.350  -1.471 1.00 . A A . 238 GLY HA3  1 1 
       19 54779 1 1  84 GLY N    N 155.073  17.994   0.048 1.00 . A A . 238 GLY N    1 1 
       19 54780 1 1  84 GLY O    O 156.618  18.366  -3.207 1.00 . A A . 238 GLY O    1 1 
       19 54781 1 1  85 ARG C    C 159.812  17.604  -0.663 1.00 . A A . 239 ARG C    1 1 
       19 54782 1 1  85 ARG CA   C 158.894  18.312  -1.653 1.00 . A A . 239 ARG CA   1 1 
       19 54783 1 1  85 ARG CB   C 159.391  19.741  -1.882 1.00 . A A . 239 ARG CB   1 1 
       19 54784 1 1  85 ARG CD   C 161.309  21.128  -2.682 1.00 . A A . 239 ARG CD   1 1 
       19 54785 1 1  85 ARG CG   C 160.767  19.705  -2.551 1.00 . A A . 239 ARG CG   1 1 
       19 54786 1 1  85 ARG CZ   C 163.297  22.228  -3.663 1.00 . A A . 239 ARG CZ   1 1 
       19 54787 1 1  85 ARG H    H 157.368  18.337  -0.185 1.00 . A A . 239 ARG H    1 1 
       19 54788 1 1  85 ARG HA   H 158.914  17.781  -2.594 1.00 . A A . 239 ARG HA   1 1 
       19 54789 1 1  85 ARG HB2  H 158.693  20.267  -2.518 1.00 . A A . 239 ARG HB2  1 1 
       19 54790 1 1  85 ARG HB3  H 159.468  20.251  -0.934 1.00 . A A . 239 ARG HB3  1 1 
       19 54791 1 1  85 ARG HD2  H 160.597  21.735  -3.219 1.00 . A A . 239 ARG HD2  1 1 
       19 54792 1 1  85 ARG HD3  H 161.460  21.545  -1.695 1.00 . A A . 239 ARG HD3  1 1 
       19 54793 1 1  85 ARG HE   H 162.929  20.262  -3.729 1.00 . A A . 239 ARG HE   1 1 
       19 54794 1 1  85 ARG HG2  H 161.442  19.115  -1.950 1.00 . A A . 239 ARG HG2  1 1 
       19 54795 1 1  85 ARG HG3  H 160.678  19.264  -3.532 1.00 . A A . 239 ARG HG3  1 1 
       19 54796 1 1  85 ARG HH11 H 162.049  23.522  -2.769 1.00 . A A . 239 ARG HH11 1 1 
       19 54797 1 1  85 ARG HH12 H 163.465  24.220  -3.481 1.00 . A A . 239 ARG HH12 1 1 
       19 54798 1 1  85 ARG HH21 H 164.731  21.218  -4.626 1.00 . A A . 239 ARG HH21 1 1 
       19 54799 1 1  85 ARG HH22 H 164.964  22.932  -4.519 1.00 . A A . 239 ARG HH22 1 1 
       19 54800 1 1  85 ARG N    N 157.525  18.336  -1.152 1.00 . A A . 239 ARG N    1 1 
       19 54801 1 1  85 ARG NE   N 162.581  21.122  -3.410 1.00 . A A . 239 ARG NE   1 1 
       19 54802 1 1  85 ARG NH1  N 162.905  23.418  -3.273 1.00 . A A . 239 ARG NH1  1 1 
       19 54803 1 1  85 ARG NH2  N 164.418  22.117  -4.321 1.00 . A A . 239 ARG NH2  1 1 
       19 54804 1 1  85 ARG O    O 159.830  17.933   0.523 1.00 . A A . 239 ARG O    1 1 
       19 54805 1 1  86 VAL C    C 162.921  16.001  -0.870 1.00 . A A . 240 VAL C    1 1 
       19 54806 1 1  86 VAL CA   C 161.507  15.887  -0.309 1.00 . A A . 240 VAL CA   1 1 
       19 54807 1 1  86 VAL CB   C 161.101  14.410  -0.228 1.00 . A A . 240 VAL CB   1 1 
       19 54808 1 1  86 VAL CG1  C 162.015  13.682   0.762 1.00 . A A . 240 VAL CG1  1 1 
       19 54809 1 1  86 VAL CG2  C 159.651  14.291   0.254 1.00 . A A . 240 VAL CG2  1 1 
       19 54810 1 1  86 VAL H    H 160.508  16.405  -2.107 1.00 . A A . 240 VAL H    1 1 
       19 54811 1 1  86 VAL HA   H 161.496  16.304   0.689 1.00 . A A . 240 VAL HA   1 1 
       19 54812 1 1  86 VAL HB   H 161.196  13.957  -1.205 1.00 . A A . 240 VAL HB   1 1 
       19 54813 1 1  86 VAL HG11 H 162.227  14.331   1.598 1.00 . A A . 240 VAL HG11 1 1 
       19 54814 1 1  86 VAL HG12 H 162.937  13.414   0.269 1.00 . A A . 240 VAL HG12 1 1 
       19 54815 1 1  86 VAL HG13 H 161.523  12.789   1.115 1.00 . A A . 240 VAL HG13 1 1 
       19 54816 1 1  86 VAL HG21 H 159.583  14.633   1.277 1.00 . A A . 240 VAL HG21 1 1 
       19 54817 1 1  86 VAL HG22 H 159.336  13.260   0.197 1.00 . A A . 240 VAL HG22 1 1 
       19 54818 1 1  86 VAL HG23 H 159.013  14.898  -0.372 1.00 . A A . 240 VAL HG23 1 1 
       19 54819 1 1  86 VAL N    N 160.573  16.630  -1.156 1.00 . A A . 240 VAL N    1 1 
       19 54820 1 1  86 VAL O    O 163.146  15.806  -2.064 1.00 . A A . 240 VAL O    1 1 
       19 54821 1 1  87 THR C    C 166.232  15.676   0.402 1.00 . A A . 241 THR C    1 1 
       19 54822 1 1  87 THR CA   C 165.261  16.509  -0.432 1.00 . A A . 241 THR CA   1 1 
       19 54823 1 1  87 THR CB   C 165.634  17.987  -0.303 1.00 . A A . 241 THR CB   1 1 
       19 54824 1 1  87 THR CG2  C 164.801  18.816  -1.280 1.00 . A A . 241 THR CG2  1 1 
       19 54825 1 1  87 THR H    H 163.653  16.413   0.947 1.00 . A A . 241 THR H    1 1 
       19 54826 1 1  87 THR HA   H 165.358  16.222  -1.470 1.00 . A A . 241 THR HA   1 1 
       19 54827 1 1  87 THR HB   H 166.682  18.115  -0.531 1.00 . A A . 241 THR HB   1 1 
       19 54828 1 1  87 THR HG1  H 166.115  18.977   1.301 1.00 . A A . 241 THR HG1  1 1 
       19 54829 1 1  87 THR HG21 H 164.789  18.331  -2.245 1.00 . A A . 241 THR HG21 1 1 
       19 54830 1 1  87 THR HG22 H 165.236  19.801  -1.378 1.00 . A A . 241 THR HG22 1 1 
       19 54831 1 1  87 THR HG23 H 163.791  18.904  -0.909 1.00 . A A . 241 THR HG23 1 1 
       19 54832 1 1  87 THR N    N 163.880  16.311  -0.001 1.00 . A A . 241 THR N    1 1 
       19 54833 1 1  87 THR O    O 165.970  15.360   1.561 1.00 . A A . 241 THR O    1 1 
       19 54834 1 1  87 THR OG1  O 165.381  18.421   1.026 1.00 . A A . 241 THR OG1  1 1 
       19 54835 1 1  88 LEU C    C 169.685  15.519   0.430 1.00 . A A . 242 LEU C    1 1 
       19 54836 1 1  88 LEU CA   C 168.440  14.640   0.477 1.00 . A A . 242 LEU CA   1 1 
       19 54837 1 1  88 LEU CB   C 168.722  13.295  -0.202 1.00 . A A . 242 LEU CB   1 1 
       19 54838 1 1  88 LEU CD1  C 169.256  11.903   1.812 1.00 . A A . 242 LEU CD1  1 1 
       19 54839 1 1  88 LEU CD2  C 170.375  11.431  -0.366 1.00 . A A . 242 LEU CD2  1 1 
       19 54840 1 1  88 LEU CG   C 169.826  12.534   0.542 1.00 . A A . 242 LEU CG   1 1 
       19 54841 1 1  88 LEU H    H 167.458  15.542  -1.162 1.00 . A A . 242 LEU H    1 1 
       19 54842 1 1  88 LEU HA   H 168.161  14.470   1.505 1.00 . A A . 242 LEU HA   1 1 
       19 54843 1 1  88 LEU HB2  H 167.820  12.701  -0.204 1.00 . A A . 242 LEU HB2  1 1 
       19 54844 1 1  88 LEU HB3  H 169.036  13.469  -1.221 1.00 . A A . 242 LEU HB3  1 1 
       19 54845 1 1  88 LEU HD11 H 170.064  11.502   2.408 1.00 . A A . 242 LEU HD11 1 1 
       19 54846 1 1  88 LEU HD12 H 168.578  11.106   1.545 1.00 . A A . 242 LEU HD12 1 1 
       19 54847 1 1  88 LEU HD13 H 168.726  12.651   2.383 1.00 . A A . 242 LEU HD13 1 1 
       19 54848 1 1  88 LEU HD21 H 169.650  10.634  -0.442 1.00 . A A . 242 LEU HD21 1 1 
       19 54849 1 1  88 LEU HD22 H 171.293  11.045   0.051 1.00 . A A . 242 LEU HD22 1 1 
       19 54850 1 1  88 LEU HD23 H 170.568  11.836  -1.349 1.00 . A A . 242 LEU HD23 1 1 
       19 54851 1 1  88 LEU HG   H 170.625  13.211   0.806 1.00 . A A . 242 LEU HG   1 1 
       19 54852 1 1  88 LEU N    N 167.354  15.326  -0.214 1.00 . A A . 242 LEU N    1 1 
       19 54853 1 1  88 LEU O    O 170.222  15.789  -0.644 1.00 . A A . 242 LEU O    1 1 
       19 54854 1 1  89 LYS C    C 171.149  18.091   0.752 1.00 . A A . 243 LYS C    1 1 
       19 54855 1 1  89 LYS CA   C 171.291  16.862   1.656 1.00 . A A . 243 LYS CA   1 1 
       19 54856 1 1  89 LYS CB   C 172.526  16.059   1.245 1.00 . A A . 243 LYS CB   1 1 
       19 54857 1 1  89 LYS CD   C 174.071  14.214   1.921 1.00 . A A . 243 LYS CD   1 1 
       19 54858 1 1  89 LYS CE   C 174.246  13.011   2.851 1.00 . A A . 243 LYS CE   1 1 
       19 54859 1 1  89 LYS CG   C 172.759  14.929   2.250 1.00 . A A . 243 LYS CG   1 1 
       19 54860 1 1  89 LYS H    H 169.601  15.825   2.405 1.00 . A A . 243 LYS H    1 1 
       19 54861 1 1  89 LYS HA   H 171.421  17.196   2.675 1.00 . A A . 243 LYS HA   1 1 
       19 54862 1 1  89 LYS HB2  H 172.372  15.640   0.261 1.00 . A A . 243 LYS HB2  1 1 
       19 54863 1 1  89 LYS HB3  H 173.390  16.707   1.230 1.00 . A A . 243 LYS HB3  1 1 
       19 54864 1 1  89 LYS HD2  H 174.050  13.878   0.895 1.00 . A A . 243 LYS HD2  1 1 
       19 54865 1 1  89 LYS HD3  H 174.897  14.896   2.059 1.00 . A A . 243 LYS HD3  1 1 
       19 54866 1 1  89 LYS HE2  H 174.195  13.341   3.878 1.00 . A A . 243 LYS HE2  1 1 
       19 54867 1 1  89 LYS HE3  H 173.462  12.294   2.663 1.00 . A A . 243 LYS HE3  1 1 
       19 54868 1 1  89 LYS HG2  H 172.812  15.341   3.248 1.00 . A A . 243 LYS HG2  1 1 
       19 54869 1 1  89 LYS HG3  H 171.945  14.222   2.195 1.00 . A A . 243 LYS HG3  1 1 
       19 54870 1 1  89 LYS HZ1  H 175.667  12.167   1.585 1.00 . A A . 243 LYS HZ1  1 1 
       19 54871 1 1  89 LYS HZ2  H 175.642  11.495   3.143 1.00 . A A . 243 LYS HZ2  1 1 
       19 54872 1 1  89 LYS HZ3  H 176.328  13.029   2.891 1.00 . A A . 243 LYS HZ3  1 1 
       19 54873 1 1  89 LYS N    N 170.106  16.014   1.588 1.00 . A A . 243 LYS N    1 1 
       19 54874 1 1  89 LYS NZ   N 175.570  12.378   2.598 1.00 . A A . 243 LYS NZ   1 1 
       19 54875 1 1  89 LYS O    O 172.131  18.565   0.181 1.00 . A A . 243 LYS O    1 1 
       19 54876 1 1  90 GLY C    C 169.402  19.594  -1.620 1.00 . A A . 244 GLY C    1 1 
       19 54877 1 1  90 GLY CA   C 169.706  19.836  -0.137 1.00 . A A . 244 GLY CA   1 1 
       19 54878 1 1  90 GLY H    H 169.170  18.176   1.074 1.00 . A A . 244 GLY H    1 1 
       19 54879 1 1  90 GLY HA2  H 168.873  20.368   0.301 1.00 . A A . 244 GLY HA2  1 1 
       19 54880 1 1  90 GLY HA3  H 170.587  20.455  -0.060 1.00 . A A . 244 GLY HA3  1 1 
       19 54881 1 1  90 GLY N    N 169.928  18.610   0.628 1.00 . A A . 244 GLY N    1 1 
       19 54882 1 1  90 GLY O    O 169.015  20.528  -2.323 1.00 . A A . 244 GLY O    1 1 
       19 54883 1 1  91 LYS C    C 167.934  17.393  -3.652 1.00 . A A . 245 LYS C    1 1 
       19 54884 1 1  91 LYS CA   C 169.304  18.061  -3.509 1.00 . A A . 245 LYS CA   1 1 
       19 54885 1 1  91 LYS CB   C 170.387  17.130  -4.058 1.00 . A A . 245 LYS CB   1 1 
       19 54886 1 1  91 LYS CD   C 172.397  18.225  -3.050 1.00 . A A . 245 LYS CD   1 1 
       19 54887 1 1  91 LYS CE   C 173.847  18.599  -3.360 1.00 . A A . 245 LYS CE   1 1 
       19 54888 1 1  91 LYS CG   C 171.653  17.938  -4.357 1.00 . A A . 245 LYS CG   1 1 
       19 54889 1 1  91 LYS H    H 169.869  17.645  -1.509 1.00 . A A . 245 LYS H    1 1 
       19 54890 1 1  91 LYS HA   H 169.317  18.983  -4.071 1.00 . A A . 245 LYS HA   1 1 
       19 54891 1 1  91 LYS HB2  H 170.610  16.367  -3.327 1.00 . A A . 245 LYS HB2  1 1 
       19 54892 1 1  91 LYS HB3  H 170.038  16.666  -4.968 1.00 . A A . 245 LYS HB3  1 1 
       19 54893 1 1  91 LYS HD2  H 171.914  19.042  -2.534 1.00 . A A . 245 LYS HD2  1 1 
       19 54894 1 1  91 LYS HD3  H 172.381  17.343  -2.426 1.00 . A A . 245 LYS HD3  1 1 
       19 54895 1 1  91 LYS HE2  H 174.413  17.703  -3.570 1.00 . A A . 245 LYS HE2  1 1 
       19 54896 1 1  91 LYS HE3  H 173.875  19.252  -4.219 1.00 . A A . 245 LYS HE3  1 1 
       19 54897 1 1  91 LYS HG2  H 172.292  17.373  -5.020 1.00 . A A . 245 LYS HG2  1 1 
       19 54898 1 1  91 LYS HG3  H 171.382  18.872  -4.825 1.00 . A A . 245 LYS HG3  1 1 
       19 54899 1 1  91 LYS HZ1  H 175.362  19.702  -2.450 1.00 . A A . 245 LYS HZ1  1 1 
       19 54900 1 1  91 LYS HZ2  H 174.573  18.619  -1.408 1.00 . A A . 245 LYS HZ2  1 1 
       19 54901 1 1  91 LYS HZ3  H 173.803  20.060  -1.876 1.00 . A A . 245 LYS HZ3  1 1 
       19 54902 1 1  91 LYS N    N 169.571  18.362  -2.104 1.00 . A A . 245 LYS N    1 1 
       19 54903 1 1  91 LYS NZ   N 174.441  19.297  -2.185 1.00 . A A . 245 LYS NZ   1 1 
       19 54904 1 1  91 LYS O    O 167.536  16.645  -2.762 1.00 . A A . 245 LYS O    1 1 
       19 54905 1 1  92 PRO C    C 165.840  15.554  -5.161 1.00 . A A . 246 PRO C    1 1 
       19 54906 1 1  92 PRO CA   C 165.837  17.054  -4.879 1.00 . A A . 246 PRO CA   1 1 
       19 54907 1 1  92 PRO CB   C 165.244  17.830  -6.056 1.00 . A A . 246 PRO CB   1 1 
       19 54908 1 1  92 PRO CD   C 167.601  18.378  -5.940 1.00 . A A . 246 PRO CD   1 1 
       19 54909 1 1  92 PRO CG   C 166.416  18.218  -6.892 1.00 . A A . 246 PRO CG   1 1 
       19 54910 1 1  92 PRO HA   H 165.259  17.259  -3.989 1.00 . A A . 246 PRO HA   1 1 
       19 54911 1 1  92 PRO HB2  H 164.569  17.200  -6.616 1.00 . A A . 246 PRO HB2  1 1 
       19 54912 1 1  92 PRO HB3  H 164.735  18.715  -5.706 1.00 . A A . 246 PRO HB3  1 1 
       19 54913 1 1  92 PRO HD2  H 168.496  17.964  -6.382 1.00 . A A . 246 PRO HD2  1 1 
       19 54914 1 1  92 PRO HD3  H 167.746  19.417  -5.688 1.00 . A A . 246 PRO HD3  1 1 
       19 54915 1 1  92 PRO HG2  H 166.618  17.445  -7.621 1.00 . A A . 246 PRO HG2  1 1 
       19 54916 1 1  92 PRO HG3  H 166.224  19.157  -7.387 1.00 . A A . 246 PRO HG3  1 1 
       19 54917 1 1  92 PRO N    N 167.215  17.616  -4.732 1.00 . A A . 246 PRO N    1 1 
       19 54918 1 1  92 PRO O    O 166.605  15.070  -5.995 1.00 . A A . 246 PRO O    1 1 
       19 54919 1 1  93 ILE C    C 163.362  13.014  -4.787 1.00 . A A . 247 ILE C    1 1 
       19 54920 1 1  93 ILE CA   C 164.837  13.388  -4.668 1.00 . A A . 247 ILE CA   1 1 
       19 54921 1 1  93 ILE CB   C 165.473  12.620  -3.506 1.00 . A A . 247 ILE CB   1 1 
       19 54922 1 1  93 ILE CD1  C 165.224  12.070  -1.078 1.00 . A A . 247 ILE CD1  1 1 
       19 54923 1 1  93 ILE CG1  C 164.827  13.049  -2.184 1.00 . A A . 247 ILE CG1  1 1 
       19 54924 1 1  93 ILE CG2  C 166.972  12.919  -3.459 1.00 . A A . 247 ILE CG2  1 1 
       19 54925 1 1  93 ILE H    H 164.423  15.263  -3.777 1.00 . A A . 247 ILE H    1 1 
       19 54926 1 1  93 ILE HA   H 165.340  13.113  -5.583 1.00 . A A . 247 ILE HA   1 1 
       19 54927 1 1  93 ILE HB   H 165.324  11.560  -3.653 1.00 . A A . 247 ILE HB   1 1 
       19 54928 1 1  93 ILE HD11 H 164.559  11.219  -1.095 1.00 . A A . 247 ILE HD11 1 1 
       19 54929 1 1  93 ILE HD12 H 165.154  12.562  -0.119 1.00 . A A . 247 ILE HD12 1 1 
       19 54930 1 1  93 ILE HD13 H 166.239  11.736  -1.238 1.00 . A A . 247 ILE HD13 1 1 
       19 54931 1 1  93 ILE HG12 H 165.166  14.042  -1.925 1.00 . A A . 247 ILE HG12 1 1 
       19 54932 1 1  93 ILE HG13 H 163.753  13.052  -2.289 1.00 . A A . 247 ILE HG13 1 1 
       19 54933 1 1  93 ILE HG21 H 167.138  13.842  -2.921 1.00 . A A . 247 ILE HG21 1 1 
       19 54934 1 1  93 ILE HG22 H 167.352  13.016  -4.466 1.00 . A A . 247 ILE HG22 1 1 
       19 54935 1 1  93 ILE HG23 H 167.485  12.113  -2.957 1.00 . A A . 247 ILE HG23 1 1 
       19 54936 1 1  93 ILE N    N 164.976  14.826  -4.458 1.00 . A A . 247 ILE N    1 1 
       19 54937 1 1  93 ILE O    O 162.487  13.874  -4.682 1.00 . A A . 247 ILE O    1 1 
       19 54938 1 1  94 ARG C    C 161.444  10.073  -4.228 1.00 . A A . 248 ARG C    1 1 
       19 54939 1 1  94 ARG CA   C 161.710  11.262  -5.148 1.00 . A A . 248 ARG CA   1 1 
       19 54940 1 1  94 ARG CB   C 161.453  10.845  -6.597 1.00 . A A . 248 ARG CB   1 1 
       19 54941 1 1  94 ARG CD   C 161.220  11.672  -8.944 1.00 . A A . 248 ARG CD   1 1 
       19 54942 1 1  94 ARG CG   C 161.584  12.064  -7.511 1.00 . A A . 248 ARG CG   1 1 
       19 54943 1 1  94 ARG CZ   C 162.646  13.290 -10.156 1.00 . A A . 248 ARG CZ   1 1 
       19 54944 1 1  94 ARG H    H 163.824  11.088  -5.090 1.00 . A A . 248 ARG H    1 1 
       19 54945 1 1  94 ARG HA   H 161.030  12.059  -4.890 1.00 . A A . 248 ARG HA   1 1 
       19 54946 1 1  94 ARG HB2  H 162.175  10.094  -6.887 1.00 . A A . 248 ARG HB2  1 1 
       19 54947 1 1  94 ARG HB3  H 160.456  10.439  -6.684 1.00 . A A . 248 ARG HB3  1 1 
       19 54948 1 1  94 ARG HD2  H 161.842  10.846  -9.258 1.00 . A A . 248 ARG HD2  1 1 
       19 54949 1 1  94 ARG HD3  H 160.184  11.372  -8.979 1.00 . A A . 248 ARG HD3  1 1 
       19 54950 1 1  94 ARG HE   H 160.648  13.232 -10.251 1.00 . A A . 248 ARG HE   1 1 
       19 54951 1 1  94 ARG HG2  H 160.918  12.843  -7.169 1.00 . A A . 248 ARG HG2  1 1 
       19 54952 1 1  94 ARG HG3  H 162.602  12.425  -7.487 1.00 . A A . 248 ARG HG3  1 1 
       19 54953 1 1  94 ARG HH11 H 163.704  12.002  -9.037 1.00 . A A . 248 ARG HH11 1 1 
       19 54954 1 1  94 ARG HH12 H 164.636  13.166  -9.916 1.00 . A A . 248 ARG HH12 1 1 
       19 54955 1 1  94 ARG HH21 H 161.900  14.707 -11.359 1.00 . A A . 248 ARG HH21 1 1 
       19 54956 1 1  94 ARG HH22 H 163.627  14.679 -11.214 1.00 . A A . 248 ARG HH22 1 1 
       19 54957 1 1  94 ARG N    N 163.087  11.731  -5.008 1.00 . A A . 248 ARG N    1 1 
       19 54958 1 1  94 ARG NE   N 161.433  12.805  -9.849 1.00 . A A . 248 ARG NE   1 1 
       19 54959 1 1  94 ARG NH1  N 163.749  12.778  -9.665 1.00 . A A . 248 ARG NH1  1 1 
       19 54960 1 1  94 ARG NH2  N 162.731  14.304 -10.974 1.00 . A A . 248 ARG NH2  1 1 
       19 54961 1 1  94 ARG O    O 162.305   9.214  -4.043 1.00 . A A . 248 ARG O    1 1 
       19 54962 1 1  95 LEU C    C 158.553   8.296  -3.291 1.00 . A A . 249 LEU C    1 1 
       19 54963 1 1  95 LEU CA   C 159.846   8.927  -2.785 1.00 . A A . 249 LEU CA   1 1 
       19 54964 1 1  95 LEU CB   C 159.637   9.439  -1.357 1.00 . A A . 249 LEU CB   1 1 
       19 54965 1 1  95 LEU CD1  C 160.837  10.300   0.658 1.00 . A A . 249 LEU CD1  1 1 
       19 54966 1 1  95 LEU CD2  C 161.343   8.015  -0.215 1.00 . A A . 249 LEU CD2  1 1 
       19 54967 1 1  95 LEU CG   C 160.970   9.447  -0.605 1.00 . A A . 249 LEU CG   1 1 
       19 54968 1 1  95 LEU H    H 159.606  10.757  -3.828 1.00 . A A . 249 LEU H    1 1 
       19 54969 1 1  95 LEU HA   H 160.624   8.175  -2.782 1.00 . A A . 249 LEU HA   1 1 
       19 54970 1 1  95 LEU HB2  H 159.239  10.442  -1.392 1.00 . A A . 249 LEU HB2  1 1 
       19 54971 1 1  95 LEU HB3  H 158.943   8.793  -0.841 1.00 . A A . 249 LEU HB3  1 1 
       19 54972 1 1  95 LEU HD11 H 160.295   9.746   1.411 1.00 . A A . 249 LEU HD11 1 1 
       19 54973 1 1  95 LEU HD12 H 160.303  11.209   0.424 1.00 . A A . 249 LEU HD12 1 1 
       19 54974 1 1  95 LEU HD13 H 161.820  10.546   1.031 1.00 . A A . 249 LEU HD13 1 1 
       19 54975 1 1  95 LEU HD21 H 161.835   7.532  -1.045 1.00 . A A . 249 LEU HD21 1 1 
       19 54976 1 1  95 LEU HD22 H 160.448   7.467   0.041 1.00 . A A . 249 LEU HD22 1 1 
       19 54977 1 1  95 LEU HD23 H 162.007   8.034   0.636 1.00 . A A . 249 LEU HD23 1 1 
       19 54978 1 1  95 LEU HG   H 161.740   9.862  -1.240 1.00 . A A . 249 LEU HG   1 1 
       19 54979 1 1  95 LEU N    N 160.242  10.029  -3.659 1.00 . A A . 249 LEU N    1 1 
       19 54980 1 1  95 LEU O    O 157.567   8.992  -3.537 1.00 . A A . 249 LEU O    1 1 
       19 54981 1 1  96 THR C    C 157.331   4.849  -3.383 1.00 . A A . 250 THR C    1 1 
       19 54982 1 1  96 THR CA   C 157.380   6.270  -3.935 1.00 . A A . 250 THR CA   1 1 
       19 54983 1 1  96 THR CB   C 157.401   6.224  -5.464 1.00 . A A . 250 THR CB   1 1 
       19 54984 1 1  96 THR CG2  C 157.349   7.648  -6.021 1.00 . A A . 250 THR CG2  1 1 
       19 54985 1 1  96 THR H    H 159.366   6.468  -3.208 1.00 . A A . 250 THR H    1 1 
       19 54986 1 1  96 THR HA   H 156.496   6.800  -3.615 1.00 . A A . 250 THR HA   1 1 
       19 54987 1 1  96 THR HB   H 156.545   5.671  -5.820 1.00 . A A . 250 THR HB   1 1 
       19 54988 1 1  96 THR HG1  H 158.486   5.360  -6.828 1.00 . A A . 250 THR HG1  1 1 
       19 54989 1 1  96 THR HG21 H 158.290   8.143  -5.832 1.00 . A A . 250 THR HG21 1 1 
       19 54990 1 1  96 THR HG22 H 156.552   8.194  -5.538 1.00 . A A . 250 THR HG22 1 1 
       19 54991 1 1  96 THR HG23 H 157.168   7.612  -7.084 1.00 . A A . 250 THR HG23 1 1 
       19 54992 1 1  96 THR N    N 158.560   6.975  -3.442 1.00 . A A . 250 THR N    1 1 
       19 54993 1 1  96 THR O    O 158.235   4.420  -2.669 1.00 . A A . 250 THR O    1 1 
       19 54994 1 1  96 THR OG1  O 158.593   5.586  -5.901 1.00 . A A . 250 THR OG1  1 1 
       19 54995 1 1  97 VAL C    C 155.515   1.886  -4.386 1.00 . A A . 251 VAL C    1 1 
       19 54996 1 1  97 VAL CA   C 156.141   2.734  -3.283 1.00 . A A . 251 VAL CA   1 1 
       19 54997 1 1  97 VAL CB   C 155.287   2.639  -2.018 1.00 . A A . 251 VAL CB   1 1 
       19 54998 1 1  97 VAL CG1  C 155.977   3.401  -0.887 1.00 . A A . 251 VAL CG1  1 1 
       19 54999 1 1  97 VAL CG2  C 153.908   3.251  -2.279 1.00 . A A . 251 VAL CG2  1 1 
       19 55000 1 1  97 VAL H    H 155.538   4.540  -4.217 1.00 . A A . 251 VAL H    1 1 
       19 55001 1 1  97 VAL HA   H 157.124   2.347  -3.065 1.00 . A A . 251 VAL HA   1 1 
       19 55002 1 1  97 VAL HB   H 155.176   1.602  -1.736 1.00 . A A . 251 VAL HB   1 1 
       19 55003 1 1  97 VAL HG11 H 155.920   4.462  -1.080 1.00 . A A . 251 VAL HG11 1 1 
       19 55004 1 1  97 VAL HG12 H 157.013   3.101  -0.832 1.00 . A A . 251 VAL HG12 1 1 
       19 55005 1 1  97 VAL HG13 H 155.487   3.178   0.049 1.00 . A A . 251 VAL HG13 1 1 
       19 55006 1 1  97 VAL HG21 H 154.003   4.321  -2.384 1.00 . A A . 251 VAL HG21 1 1 
       19 55007 1 1  97 VAL HG22 H 153.251   3.026  -1.451 1.00 . A A . 251 VAL HG22 1 1 
       19 55008 1 1  97 VAL HG23 H 153.496   2.836  -3.187 1.00 . A A . 251 VAL HG23 1 1 
       19 55009 1 1  97 VAL N    N 156.263   4.126  -3.705 1.00 . A A . 251 VAL N    1 1 
       19 55010 1 1  97 VAL O    O 154.878   2.409  -5.300 1.00 . A A . 251 VAL O    1 1 
       19 55011 1 1  98 ASP C    C 153.630  -0.147  -5.407 1.00 . A A . 252 ASP C    1 1 
       19 55012 1 1  98 ASP CA   C 155.137  -0.356  -5.271 1.00 . A A . 252 ASP CA   1 1 
       19 55013 1 1  98 ASP CB   C 155.417  -1.799  -4.845 1.00 . A A . 252 ASP CB   1 1 
       19 55014 1 1  98 ASP CG   C 155.036  -2.760  -5.966 1.00 . A A . 252 ASP CG   1 1 
       19 55015 1 1  98 ASP H    H 156.231   0.216  -3.547 1.00 . A A . 252 ASP H    1 1 
       19 55016 1 1  98 ASP HA   H 155.603  -0.179  -6.228 1.00 . A A . 252 ASP HA   1 1 
       19 55017 1 1  98 ASP HB2  H 156.467  -1.908  -4.620 1.00 . A A . 252 ASP HB2  1 1 
       19 55018 1 1  98 ASP HB3  H 154.836  -2.030  -3.964 1.00 . A A . 252 ASP HB3  1 1 
       19 55019 1 1  98 ASP N    N 155.702   0.571  -4.291 1.00 . A A . 252 ASP N    1 1 
       19 55020 1 1  98 ASP O    O 153.003   0.471  -4.547 1.00 . A A . 252 ASP O    1 1 
       19 55021 1 1  98 ASP OD1  O 155.212  -2.398  -7.118 1.00 . A A . 252 ASP OD1  1 1 
       19 55022 1 1  98 ASP OD2  O 154.575  -3.846  -5.657 1.00 . A A . 252 ASP OD2  1 1 
       19 55023 1 1  99 LEU C    C 150.787  -0.941  -5.574 1.00 . A A . 253 LEU C    1 1 
       19 55024 1 1  99 LEU CA   C 151.634  -0.463  -6.751 1.00 . A A . 253 LEU CA   1 1 
       19 55025 1 1  99 LEU CB   C 151.229  -1.196  -8.037 1.00 . A A . 253 LEU CB   1 1 
       19 55026 1 1  99 LEU CD1  C 150.223  -3.504  -7.714 1.00 . A A . 253 LEU CD1  1 1 
       19 55027 1 1  99 LEU CD2  C 152.195  -3.227  -9.213 1.00 . A A . 253 LEU CD2  1 1 
       19 55028 1 1  99 LEU CG   C 151.522  -2.715  -7.932 1.00 . A A . 253 LEU CG   1 1 
       19 55029 1 1  99 LEU H    H 153.592  -1.188  -7.118 1.00 . A A . 253 LEU H    1 1 
       19 55030 1 1  99 LEU HA   H 151.459   0.594  -6.891 1.00 . A A . 253 LEU HA   1 1 
       19 55031 1 1  99 LEU HB2  H 150.175  -1.029  -8.215 1.00 . A A . 253 LEU HB2  1 1 
       19 55032 1 1  99 LEU HB3  H 151.787  -0.768  -8.858 1.00 . A A . 253 LEU HB3  1 1 
       19 55033 1 1  99 LEU HD11 H 149.763  -3.722  -8.667 1.00 . A A . 253 LEU HD11 1 1 
       19 55034 1 1  99 LEU HD12 H 149.541  -2.917  -7.117 1.00 . A A . 253 LEU HD12 1 1 
       19 55035 1 1  99 LEU HD13 H 150.445  -4.428  -7.202 1.00 . A A . 253 LEU HD13 1 1 
       19 55036 1 1  99 LEU HD21 H 153.235  -2.932  -9.217 1.00 . A A . 253 LEU HD21 1 1 
       19 55037 1 1  99 LEU HD22 H 151.699  -2.807 -10.074 1.00 . A A . 253 LEU HD22 1 1 
       19 55038 1 1  99 LEU HD23 H 152.128  -4.305  -9.249 1.00 . A A . 253 LEU HD23 1 1 
       19 55039 1 1  99 LEU HG   H 152.182  -2.904  -7.095 1.00 . A A . 253 LEU HG   1 1 
       19 55040 1 1  99 LEU N    N 153.055  -0.665  -6.489 1.00 . A A . 253 LEU N    1 1 
       19 55041 1 1  99 LEU O    O 150.704  -2.135  -5.288 1.00 . A A . 253 LEU O    1 1 
       19 55042 1 1 100 SER C    C 147.890  -0.554  -4.257 1.00 . A A . 254 SER C    1 1 
       19 55043 1 1 100 SER CA   C 149.305  -0.289  -3.755 1.00 . A A . 254 SER CA   1 1 
       19 55044 1 1 100 SER CB   C 149.288   0.877  -2.766 1.00 . A A . 254 SER CB   1 1 
       19 55045 1 1 100 SER H    H 150.351   0.953  -5.110 1.00 . A A . 254 SER H    1 1 
       19 55046 1 1 100 SER HA   H 149.669  -1.171  -3.248 1.00 . A A . 254 SER HA   1 1 
       19 55047 1 1 100 SER HB2  H 150.293   1.099  -2.447 1.00 . A A . 254 SER HB2  1 1 
       19 55048 1 1 100 SER HB3  H 148.867   1.749  -3.248 1.00 . A A . 254 SER HB3  1 1 
       19 55049 1 1 100 SER HG   H 149.065   0.604  -0.853 1.00 . A A . 254 SER HG   1 1 
       19 55050 1 1 100 SER N    N 150.191   0.017  -4.872 1.00 . A A . 254 SER N    1 1 
       19 55051 1 1 100 SER O    O 147.574  -0.280  -5.414 1.00 . A A . 254 SER O    1 1 
       19 55052 1 1 100 SER OG   O 148.511   0.516  -1.631 1.00 . A A . 254 SER OG   1 1 
       19 55053 1 1 101 ALA C    C 144.980  -0.017  -4.243 1.00 . A A . 255 ALA C    1 1 
       19 55054 1 1 101 ALA CA   C 145.638  -1.309  -3.735 1.00 . A A . 255 ALA CA   1 1 
       19 55055 1 1 101 ALA CB   C 144.877  -1.813  -2.507 1.00 . A A . 255 ALA CB   1 1 
       19 55056 1 1 101 ALA H    H 147.378  -1.408  -2.518 1.00 . A A . 255 ALA H    1 1 
       19 55057 1 1 101 ALA HA   H 145.569  -2.058  -4.510 1.00 . A A . 255 ALA HA   1 1 
       19 55058 1 1 101 ALA HB1  H 143.815  -1.751  -2.691 1.00 . A A . 255 ALA HB1  1 1 
       19 55059 1 1 101 ALA HB2  H 145.130  -1.203  -1.652 1.00 . A A . 255 ALA HB2  1 1 
       19 55060 1 1 101 ALA HB3  H 145.149  -2.839  -2.311 1.00 . A A . 255 ALA HB3  1 1 
       19 55061 1 1 101 ALA N    N 147.049  -1.117  -3.396 1.00 . A A . 255 ALA N    1 1 
       19 55062 1 1 101 ALA O    O 143.953  -0.066  -4.924 1.00 . A A . 255 ALA O    1 1 
       19 55063 1 1 102 GLU C    C 144.891   2.459  -5.885 1.00 . A A . 256 GLU C    1 1 
       19 55064 1 1 102 GLU CA   C 145.008   2.415  -4.363 1.00 . A A . 256 GLU CA   1 1 
       19 55065 1 1 102 GLU CB   C 145.896   3.565  -3.884 1.00 . A A . 256 GLU CB   1 1 
       19 55066 1 1 102 GLU CD   C 146.693   4.811  -1.862 1.00 . A A . 256 GLU CD   1 1 
       19 55067 1 1 102 GLU CG   C 145.890   3.611  -2.354 1.00 . A A . 256 GLU CG   1 1 
       19 55068 1 1 102 GLU H    H 146.389   1.131  -3.396 1.00 . A A . 256 GLU H    1 1 
       19 55069 1 1 102 GLU HA   H 144.025   2.531  -3.933 1.00 . A A . 256 GLU HA   1 1 
       19 55070 1 1 102 GLU HB2  H 146.906   3.410  -4.236 1.00 . A A . 256 GLU HB2  1 1 
       19 55071 1 1 102 GLU HB3  H 145.517   4.498  -4.270 1.00 . A A . 256 GLU HB3  1 1 
       19 55072 1 1 102 GLU HG2  H 144.872   3.694  -2.003 1.00 . A A . 256 GLU HG2  1 1 
       19 55073 1 1 102 GLU HG3  H 146.330   2.704  -1.966 1.00 . A A . 256 GLU HG3  1 1 
       19 55074 1 1 102 GLU N    N 145.567   1.139  -3.929 1.00 . A A . 256 GLU N    1 1 
       19 55075 1 1 102 GLU O    O 143.914   2.976  -6.422 1.00 . A A . 256 GLU O    1 1 
       19 55076 1 1 102 GLU OE1  O 146.660   5.836  -2.524 1.00 . A A . 256 GLU OE1  1 1 
       19 55077 1 1 102 GLU OE2  O 147.332   4.687  -0.829 1.00 . A A . 256 GLU OE2  1 1 
       19 55078 1 1 103 THR C    C 144.563   1.200  -8.539 1.00 . A A . 257 THR C    1 1 
       19 55079 1 1 103 THR CA   C 145.847   1.861  -8.040 1.00 . A A . 257 THR CA   1 1 
       19 55080 1 1 103 THR CB   C 147.057   1.085  -8.564 1.00 . A A . 257 THR CB   1 1 
       19 55081 1 1 103 THR CG2  C 147.150   1.244 -10.083 1.00 . A A . 257 THR CG2  1 1 
       19 55082 1 1 103 THR H    H 146.648   1.528  -6.106 1.00 . A A . 257 THR H    1 1 
       19 55083 1 1 103 THR HA   H 145.890   2.870  -8.421 1.00 . A A . 257 THR HA   1 1 
       19 55084 1 1 103 THR HB   H 146.948   0.039  -8.322 1.00 . A A . 257 THR HB   1 1 
       19 55085 1 1 103 THR HG1  H 148.215   2.549  -8.017 1.00 . A A . 257 THR HG1  1 1 
       19 55086 1 1 103 THR HG21 H 147.709   0.418 -10.497 1.00 . A A . 257 THR HG21 1 1 
       19 55087 1 1 103 THR HG22 H 147.651   2.172 -10.318 1.00 . A A . 257 THR HG22 1 1 
       19 55088 1 1 103 THR HG23 H 146.156   1.255 -10.505 1.00 . A A . 257 THR HG23 1 1 
       19 55089 1 1 103 THR N    N 145.878   1.904  -6.580 1.00 . A A . 257 THR N    1 1 
       19 55090 1 1 103 THR O    O 143.893   1.716  -9.433 1.00 . A A . 257 THR O    1 1 
       19 55091 1 1 103 THR OG1  O 148.239   1.591  -7.960 1.00 . A A . 257 THR OG1  1 1 
       19 55092 1 1 104 LEU C    C 141.774   0.275  -8.195 1.00 . A A . 258 LEU C    1 1 
       19 55093 1 1 104 LEU CA   C 142.988  -0.640  -8.330 1.00 . A A . 258 LEU CA   1 1 
       19 55094 1 1 104 LEU CB   C 142.798  -1.876  -7.449 1.00 . A A . 258 LEU CB   1 1 
       19 55095 1 1 104 LEU CD1  C 143.948  -3.891  -6.521 1.00 . A A . 258 LEU CD1  1 1 
       19 55096 1 1 104 LEU CD2  C 143.985  -3.453  -8.979 1.00 . A A . 258 LEU CD2  1 1 
       19 55097 1 1 104 LEU CG   C 144.007  -2.803  -7.595 1.00 . A A . 258 LEU CG   1 1 
       19 55098 1 1 104 LEU H    H 144.772  -0.303  -7.231 1.00 . A A . 258 LEU H    1 1 
       19 55099 1 1 104 LEU HA   H 143.078  -0.956  -9.358 1.00 . A A . 258 LEU HA   1 1 
       19 55100 1 1 104 LEU HB2  H 142.700  -1.570  -6.417 1.00 . A A . 258 LEU HB2  1 1 
       19 55101 1 1 104 LEU HB3  H 141.905  -2.403  -7.754 1.00 . A A . 258 LEU HB3  1 1 
       19 55102 1 1 104 LEU HD11 H 144.810  -4.536  -6.616 1.00 . A A . 258 LEU HD11 1 1 
       19 55103 1 1 104 LEU HD12 H 143.048  -4.473  -6.647 1.00 . A A . 258 LEU HD12 1 1 
       19 55104 1 1 104 LEU HD13 H 143.948  -3.433  -5.543 1.00 . A A . 258 LEU HD13 1 1 
       19 55105 1 1 104 LEU HD21 H 144.179  -2.705  -9.733 1.00 . A A . 258 LEU HD21 1 1 
       19 55106 1 1 104 LEU HD22 H 143.016  -3.897  -9.154 1.00 . A A . 258 LEU HD22 1 1 
       19 55107 1 1 104 LEU HD23 H 144.745  -4.219  -9.029 1.00 . A A . 258 LEU HD23 1 1 
       19 55108 1 1 104 LEU HG   H 144.915  -2.230  -7.477 1.00 . A A . 258 LEU HG   1 1 
       19 55109 1 1 104 LEU N    N 144.207   0.065  -7.942 1.00 . A A . 258 LEU N    1 1 
       19 55110 1 1 104 LEU O    O 140.963   0.399  -9.115 1.00 . A A . 258 LEU O    1 1 
       19 55111 1 1 105 GLN C    C 140.508   2.933  -7.899 1.00 . A A . 259 GLN C    1 1 
       19 55112 1 1 105 GLN CA   C 140.558   1.860  -6.813 1.00 . A A . 259 GLN CA   1 1 
       19 55113 1 1 105 GLN CB   C 140.714   2.525  -5.444 1.00 . A A . 259 GLN CB   1 1 
       19 55114 1 1 105 GLN CD   C 139.661   4.127  -3.836 1.00 . A A . 259 GLN CD   1 1 
       19 55115 1 1 105 GLN CG   C 139.458   3.337  -5.125 1.00 . A A . 259 GLN CG   1 1 
       19 55116 1 1 105 GLN H    H 142.345   0.809  -6.354 1.00 . A A . 259 GLN H    1 1 
       19 55117 1 1 105 GLN HA   H 139.632   1.304  -6.827 1.00 . A A . 259 GLN HA   1 1 
       19 55118 1 1 105 GLN HB2  H 140.854   1.764  -4.689 1.00 . A A . 259 GLN HB2  1 1 
       19 55119 1 1 105 GLN HB3  H 141.570   3.182  -5.458 1.00 . A A . 259 GLN HB3  1 1 
       19 55120 1 1 105 GLN HE21 H 138.161   3.242  -2.883 1.00 . A A . 259 GLN HE21 1 1 
       19 55121 1 1 105 GLN HE22 H 139.000   4.413  -1.986 1.00 . A A . 259 GLN HE22 1 1 
       19 55122 1 1 105 GLN HG2  H 139.259   4.021  -5.937 1.00 . A A . 259 GLN HG2  1 1 
       19 55123 1 1 105 GLN HG3  H 138.619   2.668  -5.005 1.00 . A A . 259 GLN HG3  1 1 
       19 55124 1 1 105 GLN N    N 141.667   0.939  -7.049 1.00 . A A . 259 GLN N    1 1 
       19 55125 1 1 105 GLN NE2  N 138.875   3.909  -2.817 1.00 . A A . 259 GLN NE2  1 1 
       19 55126 1 1 105 GLN O    O 139.439   3.293  -8.386 1.00 . A A . 259 GLN O    1 1 
       19 55127 1 1 105 GLN OE1  O 140.559   4.965  -3.756 1.00 . A A . 259 GLN OE1  1 1 
       19 55128 1 1 106 ALA C    C 141.129   3.974 -10.617 1.00 . A A . 260 ALA C    1 1 
       19 55129 1 1 106 ALA CA   C 141.760   4.460  -9.314 1.00 . A A . 260 ALA CA   1 1 
       19 55130 1 1 106 ALA CB   C 143.225   4.845  -9.543 1.00 . A A . 260 ALA CB   1 1 
       19 55131 1 1 106 ALA H    H 142.498   3.083  -7.883 1.00 . A A . 260 ALA H    1 1 
       19 55132 1 1 106 ALA HA   H 141.221   5.331  -8.971 1.00 . A A . 260 ALA HA   1 1 
       19 55133 1 1 106 ALA HB1  H 143.620   4.304 -10.390 1.00 . A A . 260 ALA HB1  1 1 
       19 55134 1 1 106 ALA HB2  H 143.801   4.602  -8.663 1.00 . A A . 260 ALA HB2  1 1 
       19 55135 1 1 106 ALA HB3  H 143.291   5.907  -9.731 1.00 . A A . 260 ALA HB3  1 1 
       19 55136 1 1 106 ALA N    N 141.677   3.424  -8.291 1.00 . A A . 260 ALA N    1 1 
       19 55137 1 1 106 ALA O    O 140.376   4.699 -11.266 1.00 . A A . 260 ALA O    1 1 
       19 55138 1 1 107 ARG C    C 139.337   2.223 -12.179 1.00 . A A . 261 ARG C    1 1 
       19 55139 1 1 107 ARG CA   C 140.861   2.154 -12.206 1.00 . A A . 261 ARG CA   1 1 
       19 55140 1 1 107 ARG CB   C 141.301   0.696 -12.349 1.00 . A A . 261 ARG CB   1 1 
       19 55141 1 1 107 ARG CD   C 143.233  -0.753 -13.000 1.00 . A A . 261 ARG CD   1 1 
       19 55142 1 1 107 ARG CG   C 142.823   0.626 -12.479 1.00 . A A . 261 ARG CG   1 1 
       19 55143 1 1 107 ARG CZ   C 142.468  -3.057 -12.520 1.00 . A A . 261 ARG CZ   1 1 
       19 55144 1 1 107 ARG H    H 142.016   2.193 -10.425 1.00 . A A . 261 ARG H    1 1 
       19 55145 1 1 107 ARG HA   H 141.223   2.713 -13.056 1.00 . A A . 261 ARG HA   1 1 
       19 55146 1 1 107 ARG HB2  H 140.986   0.140 -11.477 1.00 . A A . 261 ARG HB2  1 1 
       19 55147 1 1 107 ARG HB3  H 140.847   0.268 -13.231 1.00 . A A . 261 ARG HB3  1 1 
       19 55148 1 1 107 ARG HD2  H 142.824  -0.898 -13.988 1.00 . A A . 261 ARG HD2  1 1 
       19 55149 1 1 107 ARG HD3  H 144.311  -0.809 -13.048 1.00 . A A . 261 ARG HD3  1 1 
       19 55150 1 1 107 ARG HE   H 142.571  -1.582 -11.171 1.00 . A A . 261 ARG HE   1 1 
       19 55151 1 1 107 ARG HG2  H 143.159   1.387 -13.169 1.00 . A A . 261 ARG HG2  1 1 
       19 55152 1 1 107 ARG HG3  H 143.274   0.792 -11.513 1.00 . A A . 261 ARG HG3  1 1 
       19 55153 1 1 107 ARG HH11 H 143.002  -2.792 -14.438 1.00 . A A . 261 ARG HH11 1 1 
       19 55154 1 1 107 ARG HH12 H 142.450  -4.382 -14.028 1.00 . A A . 261 ARG HH12 1 1 
       19 55155 1 1 107 ARG HH21 H 141.866  -3.647 -10.705 1.00 . A A . 261 ARG HH21 1 1 
       19 55156 1 1 107 ARG HH22 H 141.815  -4.859 -11.941 1.00 . A A . 261 ARG HH22 1 1 
       19 55157 1 1 107 ARG N    N 141.418   2.730 -10.985 1.00 . A A . 261 ARG N    1 1 
       19 55158 1 1 107 ARG NE   N 142.728  -1.806 -12.112 1.00 . A A . 261 ARG NE   1 1 
       19 55159 1 1 107 ARG NH1  N 142.655  -3.441 -13.760 1.00 . A A . 261 ARG NH1  1 1 
       19 55160 1 1 107 ARG NH2  N 142.014  -3.922 -11.655 1.00 . A A . 261 ARG NH2  1 1 
       19 55161 1 1 107 ARG O    O 138.698   2.567 -13.173 1.00 . A A . 261 ARG O    1 1 
       19 55162 1 1 108 ARG C    C 136.826   3.396 -11.016 1.00 . A A . 262 ARG C    1 1 
       19 55163 1 1 108 ARG CA   C 137.323   1.962 -10.843 1.00 . A A . 262 ARG CA   1 1 
       19 55164 1 1 108 ARG CB   C 136.952   1.451  -9.447 1.00 . A A . 262 ARG CB   1 1 
       19 55165 1 1 108 ARG CD   C 134.521   1.992  -9.095 1.00 . A A . 262 ARG CD   1 1 
       19 55166 1 1 108 ARG CG   C 135.525   0.890  -9.447 1.00 . A A . 262 ARG CG   1 1 
       19 55167 1 1 108 ARG CZ   C 133.567   2.855  -6.982 1.00 . A A . 262 ARG CZ   1 1 
       19 55168 1 1 108 ARG H    H 139.339   1.569 -10.293 1.00 . A A . 262 ARG H    1 1 
       19 55169 1 1 108 ARG HA   H 136.845   1.335 -11.581 1.00 . A A . 262 ARG HA   1 1 
       19 55170 1 1 108 ARG HB2  H 137.643   0.670  -9.162 1.00 . A A . 262 ARG HB2  1 1 
       19 55171 1 1 108 ARG HB3  H 137.022   2.263  -8.738 1.00 . A A . 262 ARG HB3  1 1 
       19 55172 1 1 108 ARG HD2  H 134.760   2.887  -9.647 1.00 . A A . 262 ARG HD2  1 1 
       19 55173 1 1 108 ARG HD3  H 133.526   1.665  -9.360 1.00 . A A . 262 ARG HD3  1 1 
       19 55174 1 1 108 ARG HE   H 135.387   2.044  -7.167 1.00 . A A . 262 ARG HE   1 1 
       19 55175 1 1 108 ARG HG2  H 135.290   0.491 -10.424 1.00 . A A . 262 ARG HG2  1 1 
       19 55176 1 1 108 ARG HG3  H 135.453   0.100  -8.715 1.00 . A A . 262 ARG HG3  1 1 
       19 55177 1 1 108 ARG HH11 H 132.318   3.050  -8.542 1.00 . A A . 262 ARG HH11 1 1 
       19 55178 1 1 108 ARG HH12 H 131.716   3.632  -7.025 1.00 . A A . 262 ARG HH12 1 1 
       19 55179 1 1 108 ARG HH21 H 134.559   2.810  -5.243 1.00 . A A . 262 ARG HH21 1 1 
       19 55180 1 1 108 ARG HH22 H 132.970   3.497  -5.182 1.00 . A A . 262 ARG HH22 1 1 
       19 55181 1 1 108 ARG N    N 138.769   1.888 -11.027 1.00 . A A . 262 ARG N    1 1 
       19 55182 1 1 108 ARG NE   N 134.574   2.282  -7.659 1.00 . A A . 262 ARG NE   1 1 
       19 55183 1 1 108 ARG NH1  N 132.445   3.207  -7.562 1.00 . A A . 262 ARG NH1  1 1 
       19 55184 1 1 108 ARG NH2  N 133.710   3.071  -5.702 1.00 . A A . 262 ARG NH2  1 1 
       19 55185 1 1 108 ARG O    O 135.765   3.630 -11.595 1.00 . A A . 262 ARG O    1 1 
       19 55186 1 1 109 GLU C    C 137.178   6.242 -12.044 1.00 . A A . 263 GLU C    1 1 
       19 55187 1 1 109 GLU CA   C 137.231   5.765 -10.591 1.00 . A A . 263 GLU CA   1 1 
       19 55188 1 1 109 GLU CB   C 138.242   6.612  -9.817 1.00 . A A . 263 GLU CB   1 1 
       19 55189 1 1 109 GLU CD   C 139.059   7.219  -7.527 1.00 . A A . 263 GLU CD   1 1 
       19 55190 1 1 109 GLU CG   C 138.099   6.335  -8.318 1.00 . A A . 263 GLU CG   1 1 
       19 55191 1 1 109 GLU H    H 138.406   4.098 -10.016 1.00 . A A . 263 GLU H    1 1 
       19 55192 1 1 109 GLU HA   H 136.257   5.903 -10.147 1.00 . A A . 263 GLU HA   1 1 
       19 55193 1 1 109 GLU HB2  H 139.242   6.361 -10.137 1.00 . A A . 263 GLU HB2  1 1 
       19 55194 1 1 109 GLU HB3  H 138.055   7.659 -10.005 1.00 . A A . 263 GLU HB3  1 1 
       19 55195 1 1 109 GLU HG2  H 137.085   6.543  -8.011 1.00 . A A . 263 GLU HG2  1 1 
       19 55196 1 1 109 GLU HG3  H 138.327   5.298  -8.123 1.00 . A A . 263 GLU HG3  1 1 
       19 55197 1 1 109 GLU N    N 137.592   4.351 -10.494 1.00 . A A . 263 GLU N    1 1 
       19 55198 1 1 109 GLU O    O 136.410   7.145 -12.372 1.00 . A A . 263 GLU O    1 1 
       19 55199 1 1 109 GLU OE1  O 139.276   8.345  -7.942 1.00 . A A . 263 GLU OE1  1 1 
       19 55200 1 1 109 GLU OE2  O 139.561   6.755  -6.517 1.00 . A A . 263 GLU OE2  1 1 
       19 55201 1 1 110 TRP C    C 136.768   5.501 -15.076 1.00 . A A . 264 TRP C    1 1 
       19 55202 1 1 110 TRP CA   C 138.007   6.014 -14.325 1.00 . A A . 264 TRP CA   1 1 
       19 55203 1 1 110 TRP CB   C 139.250   5.433 -15.002 1.00 . A A . 264 TRP CB   1 1 
       19 55204 1 1 110 TRP CD1  C 141.500   5.638 -13.871 1.00 . A A . 264 TRP CD1  1 1 
       19 55205 1 1 110 TRP CD2  C 140.985   7.454 -15.095 1.00 . A A . 264 TRP CD2  1 1 
       19 55206 1 1 110 TRP CE2  C 142.259   7.694 -14.524 1.00 . A A . 264 TRP CE2  1 1 
       19 55207 1 1 110 TRP CE3  C 140.430   8.450 -15.916 1.00 . A A . 264 TRP CE3  1 1 
       19 55208 1 1 110 TRP CG   C 140.524   6.140 -14.661 1.00 . A A . 264 TRP CG   1 1 
       19 55209 1 1 110 TRP CH2  C 142.384   9.861 -15.580 1.00 . A A . 264 TRP CH2  1 1 
       19 55210 1 1 110 TRP CZ2  C 142.954   8.883 -14.761 1.00 . A A . 264 TRP CZ2  1 1 
       19 55211 1 1 110 TRP CZ3  C 141.125   9.644 -16.156 1.00 . A A . 264 TRP CZ3  1 1 
       19 55212 1 1 110 TRP H    H 138.661   5.009 -12.568 1.00 . A A . 264 TRP H    1 1 
       19 55213 1 1 110 TRP HA   H 138.044   7.089 -14.412 1.00 . A A . 264 TRP HA   1 1 
       19 55214 1 1 110 TRP HB2  H 139.350   4.400 -14.708 1.00 . A A . 264 TRP HB2  1 1 
       19 55215 1 1 110 TRP HB3  H 139.103   5.469 -16.072 1.00 . A A . 264 TRP HB3  1 1 
       19 55216 1 1 110 TRP HD1  H 141.480   4.674 -13.383 1.00 . A A . 264 TRP HD1  1 1 
       19 55217 1 1 110 TRP HE1  H 143.357   6.434 -13.278 1.00 . A A . 264 TRP HE1  1 1 
       19 55218 1 1 110 TRP HE3  H 139.461   8.295 -16.367 1.00 . A A . 264 TRP HE3  1 1 
       19 55219 1 1 110 TRP HH2  H 142.913  10.783 -15.770 1.00 . A A . 264 TRP HH2  1 1 
       19 55220 1 1 110 TRP HZ2  H 143.924   9.046 -14.313 1.00 . A A . 264 TRP HZ2  1 1 
       19 55221 1 1 110 TRP HZ3  H 140.689  10.402 -16.789 1.00 . A A . 264 TRP HZ3  1 1 
       19 55222 1 1 110 TRP N    N 138.008   5.657 -12.903 1.00 . A A . 264 TRP N    1 1 
       19 55223 1 1 110 TRP NE1  N 142.529   6.556 -13.789 1.00 . A A . 264 TRP NE1  1 1 
       19 55224 1 1 110 TRP O    O 136.649   5.724 -16.280 1.00 . A A . 264 TRP O    1 1 
       19 55225 1 1 111 GLY C    C 133.938   5.261 -15.919 1.00 . A A . 265 GLY C    1 1 
       19 55226 1 1 111 GLY CA   C 134.681   4.243 -15.049 1.00 . A A . 265 GLY CA   1 1 
       19 55227 1 1 111 GLY H    H 135.926   4.761 -13.416 1.00 . A A . 265 GLY H    1 1 
       19 55228 1 1 111 GLY HA2  H 135.015   3.424 -15.669 1.00 . A A . 265 GLY HA2  1 1 
       19 55229 1 1 111 GLY HA3  H 134.003   3.863 -14.299 1.00 . A A . 265 GLY HA3  1 1 
       19 55230 1 1 111 GLY N    N 135.838   4.839 -14.387 1.00 . A A . 265 GLY N    1 1 
       19 55231 1 1 111 GLY O    O 133.831   5.065 -17.131 1.00 . A A . 265 GLY O    1 1 
       19 55232 1 1 112 PRO C    C 133.358   7.812 -17.390 1.00 . A A . 266 PRO C    1 1 
       19 55233 1 1 112 PRO CA   C 132.633   7.328 -16.136 1.00 . A A . 266 PRO CA   1 1 
       19 55234 1 1 112 PRO CB   C 132.405   8.490 -15.165 1.00 . A A . 266 PRO CB   1 1 
       19 55235 1 1 112 PRO CD   C 133.536   6.747 -13.936 1.00 . A A . 266 PRO CD   1 1 
       19 55236 1 1 112 PRO CG   C 132.547   7.902 -13.804 1.00 . A A . 266 PRO CG   1 1 
       19 55237 1 1 112 PRO HA   H 131.681   6.898 -16.405 1.00 . A A . 266 PRO HA   1 1 
       19 55238 1 1 112 PRO HB2  H 133.146   9.259 -15.323 1.00 . A A . 266 PRO HB2  1 1 
       19 55239 1 1 112 PRO HB3  H 131.411   8.893 -15.288 1.00 . A A . 266 PRO HB3  1 1 
       19 55240 1 1 112 PRO HD2  H 134.537   7.080 -13.705 1.00 . A A . 266 PRO HD2  1 1 
       19 55241 1 1 112 PRO HD3  H 133.251   5.927 -13.295 1.00 . A A . 266 PRO HD3  1 1 
       19 55242 1 1 112 PRO HG2  H 132.926   8.648 -13.118 1.00 . A A . 266 PRO HG2  1 1 
       19 55243 1 1 112 PRO HG3  H 131.597   7.524 -13.458 1.00 . A A . 266 PRO HG3  1 1 
       19 55244 1 1 112 PRO N    N 133.436   6.338 -15.352 1.00 . A A . 266 PRO N    1 1 
       19 55245 1 1 112 PRO O    O 132.798   7.778 -18.486 1.00 . A A . 266 PRO O    1 1 
       19 55246 1 1 113 ILE C    C 135.445   7.760 -19.490 1.00 . A A . 267 ILE C    1 1 
       19 55247 1 1 113 ILE CA   C 135.360   8.785 -18.361 1.00 . A A . 267 ILE CA   1 1 
       19 55248 1 1 113 ILE CB   C 136.762   9.204 -17.894 1.00 . A A . 267 ILE CB   1 1 
       19 55249 1 1 113 ILE CD1  C 137.974  10.523 -16.126 1.00 . A A . 267 ILE CD1  1 1 
       19 55250 1 1 113 ILE CG1  C 136.622  10.268 -16.800 1.00 . A A . 267 ILE CG1  1 1 
       19 55251 1 1 113 ILE CG2  C 137.565   9.788 -19.062 1.00 . A A . 267 ILE CG2  1 1 
       19 55252 1 1 113 ILE H    H 135.041   8.157 -16.361 1.00 . A A . 267 ILE H    1 1 
       19 55253 1 1 113 ILE HA   H 134.841   9.659 -18.727 1.00 . A A . 267 ILE HA   1 1 
       19 55254 1 1 113 ILE HB   H 137.281   8.344 -17.496 1.00 . A A . 267 ILE HB   1 1 
       19 55255 1 1 113 ILE HD11 H 137.932  11.458 -15.586 1.00 . A A . 267 ILE HD11 1 1 
       19 55256 1 1 113 ILE HD12 H 138.752  10.578 -16.873 1.00 . A A . 267 ILE HD12 1 1 
       19 55257 1 1 113 ILE HD13 H 138.189   9.720 -15.439 1.00 . A A . 267 ILE HD13 1 1 
       19 55258 1 1 113 ILE HG12 H 136.264  11.186 -17.241 1.00 . A A . 267 ILE HG12 1 1 
       19 55259 1 1 113 ILE HG13 H 135.915   9.928 -16.059 1.00 . A A . 267 ILE HG13 1 1 
       19 55260 1 1 113 ILE HG21 H 137.122  10.723 -19.372 1.00 . A A . 267 ILE HG21 1 1 
       19 55261 1 1 113 ILE HG22 H 137.557   9.095 -19.890 1.00 . A A . 267 ILE HG22 1 1 
       19 55262 1 1 113 ILE HG23 H 138.584   9.960 -18.748 1.00 . A A . 267 ILE HG23 1 1 
       19 55263 1 1 113 ILE N    N 134.608   8.235 -17.236 1.00 . A A . 267 ILE N    1 1 
       19 55264 1 1 113 ILE O    O 135.183   8.075 -20.650 1.00 . A A . 267 ILE O    1 1 
       19 55265 1 1 114 PHE C    C 134.700   5.281 -20.962 1.00 . A A . 268 PHE C    1 1 
       19 55266 1 1 114 PHE CA   C 135.969   5.483 -20.142 1.00 . A A . 268 PHE CA   1 1 
       19 55267 1 1 114 PHE CB   C 136.349   4.169 -19.455 1.00 . A A . 268 PHE CB   1 1 
       19 55268 1 1 114 PHE CD1  C 135.685   2.203 -20.886 1.00 . A A . 268 PHE CD1  1 1 
       19 55269 1 1 114 PHE CD2  C 138.010   2.890 -20.855 1.00 . A A . 268 PHE CD2  1 1 
       19 55270 1 1 114 PHE CE1  C 136.000   1.174 -21.781 1.00 . A A . 268 PHE CE1  1 1 
       19 55271 1 1 114 PHE CE2  C 138.326   1.862 -21.751 1.00 . A A . 268 PHE CE2  1 1 
       19 55272 1 1 114 PHE CG   C 136.689   3.060 -20.423 1.00 . A A . 268 PHE CG   1 1 
       19 55273 1 1 114 PHE CZ   C 137.321   1.003 -22.214 1.00 . A A . 268 PHE CZ   1 1 
       19 55274 1 1 114 PHE H    H 135.883   6.306 -18.192 1.00 . A A . 268 PHE H    1 1 
       19 55275 1 1 114 PHE HA   H 136.771   5.775 -20.802 1.00 . A A . 268 PHE HA   1 1 
       19 55276 1 1 114 PHE HB2  H 137.204   4.344 -18.822 1.00 . A A . 268 PHE HB2  1 1 
       19 55277 1 1 114 PHE HB3  H 135.521   3.855 -18.836 1.00 . A A . 268 PHE HB3  1 1 
       19 55278 1 1 114 PHE HD1  H 134.666   2.334 -20.552 1.00 . A A . 268 PHE HD1  1 1 
       19 55279 1 1 114 PHE HD2  H 138.784   3.552 -20.498 1.00 . A A . 268 PHE HD2  1 1 
       19 55280 1 1 114 PHE HE1  H 135.225   0.512 -22.139 1.00 . A A . 268 PHE HE1  1 1 
       19 55281 1 1 114 PHE HE2  H 139.344   1.730 -22.085 1.00 . A A . 268 PHE HE2  1 1 
       19 55282 1 1 114 PHE HZ   H 137.565   0.209 -22.905 1.00 . A A . 268 PHE HZ   1 1 
       19 55283 1 1 114 PHE N    N 135.778   6.524 -19.140 1.00 . A A . 268 PHE N    1 1 
       19 55284 1 1 114 PHE O    O 134.734   5.275 -22.191 1.00 . A A . 268 PHE O    1 1 
       19 55285 1 1 115 ASN C    C 131.932   5.938 -21.932 1.00 . A A . 269 ASN C    1 1 
       19 55286 1 1 115 ASN CA   C 132.315   4.841 -20.946 1.00 . A A . 269 ASN CA   1 1 
       19 55287 1 1 115 ASN CB   C 131.200   4.666 -19.913 1.00 . A A . 269 ASN CB   1 1 
       19 55288 1 1 115 ASN CG   C 129.973   4.042 -20.570 1.00 . A A . 269 ASN CG   1 1 
       19 55289 1 1 115 ASN H    H 133.586   5.280 -19.303 1.00 . A A . 269 ASN H    1 1 
       19 55290 1 1 115 ASN HA   H 132.434   3.916 -21.489 1.00 . A A . 269 ASN HA   1 1 
       19 55291 1 1 115 ASN HB2  H 131.547   4.023 -19.117 1.00 . A A . 269 ASN HB2  1 1 
       19 55292 1 1 115 ASN HB3  H 130.934   5.630 -19.506 1.00 . A A . 269 ASN HB3  1 1 
       19 55293 1 1 115 ASN HD21 H 128.802   5.603 -20.207 1.00 . A A . 269 ASN HD21 1 1 
       19 55294 1 1 115 ASN HD22 H 128.059   4.314 -21.023 1.00 . A A . 269 ASN HD22 1 1 
       19 55295 1 1 115 ASN N    N 133.572   5.152 -20.275 1.00 . A A . 269 ASN N    1 1 
       19 55296 1 1 115 ASN ND2  N 128.853   4.708 -20.603 1.00 . A A . 269 ASN ND2  1 1 
       19 55297 1 1 115 ASN O    O 131.623   5.662 -23.092 1.00 . A A . 269 ASN O    1 1 
       19 55298 1 1 115 ASN OD1  O 130.039   2.918 -21.067 1.00 . A A . 269 ASN OD1  1 1 
       19 55299 1 1 116 ILE C    C 132.412   8.346 -23.586 1.00 . A A . 270 ILE C    1 1 
       19 55300 1 1 116 ILE CA   C 131.563   8.303 -22.320 1.00 . A A . 270 ILE CA   1 1 
       19 55301 1 1 116 ILE CB   C 131.693   9.624 -21.549 1.00 . A A . 270 ILE CB   1 1 
       19 55302 1 1 116 ILE CD1  C 131.182  10.751 -19.378 1.00 . A A . 270 ILE CD1  1 1 
       19 55303 1 1 116 ILE CG1  C 130.849   9.556 -20.273 1.00 . A A . 270 ILE CG1  1 1 
       19 55304 1 1 116 ILE CG2  C 131.196  10.791 -22.409 1.00 . A A . 270 ILE CG2  1 1 
       19 55305 1 1 116 ILE H    H 132.304   7.355 -20.571 1.00 . A A . 270 ILE H    1 1 
       19 55306 1 1 116 ILE HA   H 130.531   8.161 -22.605 1.00 . A A . 270 ILE HA   1 1 
       19 55307 1 1 116 ILE HB   H 132.728   9.786 -21.288 1.00 . A A . 270 ILE HB   1 1 
       19 55308 1 1 116 ILE HD11 H 130.653  11.624 -19.732 1.00 . A A . 270 ILE HD11 1 1 
       19 55309 1 1 116 ILE HD12 H 132.245  10.938 -19.407 1.00 . A A . 270 ILE HD12 1 1 
       19 55310 1 1 116 ILE HD13 H 130.881  10.536 -18.363 1.00 . A A . 270 ILE HD13 1 1 
       19 55311 1 1 116 ILE HG12 H 129.802   9.580 -20.533 1.00 . A A . 270 ILE HG12 1 1 
       19 55312 1 1 116 ILE HG13 H 131.068   8.642 -19.743 1.00 . A A . 270 ILE HG13 1 1 
       19 55313 1 1 116 ILE HG21 H 131.435  11.724 -21.921 1.00 . A A . 270 ILE HG21 1 1 
       19 55314 1 1 116 ILE HG22 H 130.126  10.715 -22.536 1.00 . A A . 270 ILE HG22 1 1 
       19 55315 1 1 116 ILE HG23 H 131.677  10.758 -23.375 1.00 . A A . 270 ILE HG23 1 1 
       19 55316 1 1 116 ILE N    N 131.976   7.185 -21.478 1.00 . A A . 270 ILE N    1 1 
       19 55317 1 1 116 ILE O    O 131.888   8.473 -24.693 1.00 . A A . 270 ILE O    1 1 
       19 55318 1 1 117 LEU C    C 134.282   7.136 -25.551 1.00 . A A . 271 LEU C    1 1 
       19 55319 1 1 117 LEU CA   C 134.625   8.246 -24.562 1.00 . A A . 271 LEU CA   1 1 
       19 55320 1 1 117 LEU CB   C 136.080   8.109 -24.096 1.00 . A A . 271 LEU CB   1 1 
       19 55321 1 1 117 LEU CD1  C 137.912   9.131 -22.745 1.00 . A A . 271 LEU CD1  1 1 
       19 55322 1 1 117 LEU CD2  C 136.580  10.566 -24.276 1.00 . A A . 271 LEU CD2  1 1 
       19 55323 1 1 117 LEU CG   C 136.518   9.363 -23.331 1.00 . A A . 271 LEU CG   1 1 
       19 55324 1 1 117 LEU H    H 134.085   8.080 -22.519 1.00 . A A . 271 LEU H    1 1 
       19 55325 1 1 117 LEU HA   H 134.505   9.192 -25.064 1.00 . A A . 271 LEU HA   1 1 
       19 55326 1 1 117 LEU HB2  H 136.165   7.250 -23.447 1.00 . A A . 271 LEU HB2  1 1 
       19 55327 1 1 117 LEU HB3  H 136.722   7.973 -24.953 1.00 . A A . 271 LEU HB3  1 1 
       19 55328 1 1 117 LEU HD11 H 138.655   9.292 -23.514 1.00 . A A . 271 LEU HD11 1 1 
       19 55329 1 1 117 LEU HD12 H 137.985   8.117 -22.380 1.00 . A A . 271 LEU HD12 1 1 
       19 55330 1 1 117 LEU HD13 H 138.080   9.820 -21.931 1.00 . A A . 271 LEU HD13 1 1 
       19 55331 1 1 117 LEU HD21 H 137.127  11.367 -23.801 1.00 . A A . 271 LEU HD21 1 1 
       19 55332 1 1 117 LEU HD22 H 135.580  10.900 -24.506 1.00 . A A . 271 LEU HD22 1 1 
       19 55333 1 1 117 LEU HD23 H 137.082  10.279 -25.186 1.00 . A A . 271 LEU HD23 1 1 
       19 55334 1 1 117 LEU HG   H 135.819   9.561 -22.532 1.00 . A A . 271 LEU HG   1 1 
       19 55335 1 1 117 LEU N    N 133.722   8.211 -23.419 1.00 . A A . 271 LEU N    1 1 
       19 55336 1 1 117 LEU O    O 134.342   7.343 -26.761 1.00 . A A . 271 LEU O    1 1 
       19 55337 1 1 118 LYS C    C 132.397   5.249 -26.828 1.00 . A A . 272 LYS C    1 1 
       19 55338 1 1 118 LYS CA   C 133.546   4.849 -25.910 1.00 . A A . 272 LYS CA   1 1 
       19 55339 1 1 118 LYS CB   C 133.134   3.641 -25.067 1.00 . A A . 272 LYS CB   1 1 
       19 55340 1 1 118 LYS CD   C 132.522   1.219 -25.132 1.00 . A A . 272 LYS CD   1 1 
       19 55341 1 1 118 LYS CE   C 132.647  -0.063 -25.959 1.00 . A A . 272 LYS CE   1 1 
       19 55342 1 1 118 LYS CG   C 132.982   2.414 -25.969 1.00 . A A . 272 LYS CG   1 1 
       19 55343 1 1 118 LYS H    H 133.872   5.848 -24.071 1.00 . A A . 272 LYS H    1 1 
       19 55344 1 1 118 LYS HA   H 134.401   4.581 -26.512 1.00 . A A . 272 LYS HA   1 1 
       19 55345 1 1 118 LYS HB2  H 133.891   3.449 -24.320 1.00 . A A . 272 LYS HB2  1 1 
       19 55346 1 1 118 LYS HB3  H 132.192   3.845 -24.581 1.00 . A A . 272 LYS HB3  1 1 
       19 55347 1 1 118 LYS HD2  H 133.138   1.140 -24.248 1.00 . A A . 272 LYS HD2  1 1 
       19 55348 1 1 118 LYS HD3  H 131.492   1.357 -24.842 1.00 . A A . 272 LYS HD3  1 1 
       19 55349 1 1 118 LYS HE2  H 133.646  -0.134 -26.362 1.00 . A A . 272 LYS HE2  1 1 
       19 55350 1 1 118 LYS HE3  H 132.451  -0.917 -25.330 1.00 . A A . 272 LYS HE3  1 1 
       19 55351 1 1 118 LYS HG2  H 132.251   2.622 -26.736 1.00 . A A . 272 LYS HG2  1 1 
       19 55352 1 1 118 LYS HG3  H 133.932   2.185 -26.428 1.00 . A A . 272 LYS HG3  1 1 
       19 55353 1 1 118 LYS HZ1  H 132.085  -0.456 -27.925 1.00 . A A . 272 LYS HZ1  1 1 
       19 55354 1 1 118 LYS HZ2  H 131.400   0.955 -27.281 1.00 . A A . 272 LYS HZ2  1 1 
       19 55355 1 1 118 LYS HZ3  H 130.812  -0.567 -26.805 1.00 . A A . 272 LYS HZ3  1 1 
       19 55356 1 1 118 LYS N    N 133.905   5.964 -25.043 1.00 . A A . 272 LYS N    1 1 
       19 55357 1 1 118 LYS NZ   N 131.662  -0.030 -27.077 1.00 . A A . 272 LYS NZ   1 1 
       19 55358 1 1 118 LYS O    O 132.479   5.105 -28.048 1.00 . A A . 272 LYS O    1 1 
       19 55359 1 1 119 GLU C    C 130.568   7.198 -28.109 1.00 . A A . 273 GLU C    1 1 
       19 55360 1 1 119 GLU CA   C 130.176   6.206 -27.012 1.00 . A A . 273 GLU CA   1 1 
       19 55361 1 1 119 GLU CB   C 129.122   6.829 -26.077 1.00 . A A . 273 GLU CB   1 1 
       19 55362 1 1 119 GLU CD   C 128.568   4.949 -24.504 1.00 . A A . 273 GLU CD   1 1 
       19 55363 1 1 119 GLU CG   C 128.066   5.791 -25.672 1.00 . A A . 273 GLU CG   1 1 
       19 55364 1 1 119 GLU H    H 131.378   5.979 -25.270 1.00 . A A . 273 GLU H    1 1 
       19 55365 1 1 119 GLU HA   H 129.766   5.325 -27.484 1.00 . A A . 273 GLU HA   1 1 
       19 55366 1 1 119 GLU HB2  H 129.612   7.196 -25.187 1.00 . A A . 273 GLU HB2  1 1 
       19 55367 1 1 119 GLU HB3  H 128.630   7.654 -26.574 1.00 . A A . 273 GLU HB3  1 1 
       19 55368 1 1 119 GLU HG2  H 127.159   6.300 -25.382 1.00 . A A . 273 GLU HG2  1 1 
       19 55369 1 1 119 GLU HG3  H 127.860   5.146 -26.514 1.00 . A A . 273 GLU HG3  1 1 
       19 55370 1 1 119 GLU N    N 131.351   5.815 -26.239 1.00 . A A . 273 GLU N    1 1 
       19 55371 1 1 119 GLU O    O 130.087   7.107 -29.239 1.00 . A A . 273 GLU O    1 1 
       19 55372 1 1 119 GLU OE1  O 129.757   4.682 -24.457 1.00 . A A . 273 GLU OE1  1 1 
       19 55373 1 1 119 GLU OE2  O 127.754   4.582 -23.672 1.00 . A A . 273 GLU OE2  1 1 
       19 55374 1 1 120 LYS C    C 132.910   8.760 -29.698 1.00 . A A . 274 LYS C    1 1 
       19 55375 1 1 120 LYS CA   C 131.824   9.195 -28.707 1.00 . A A . 274 LYS CA   1 1 
       19 55376 1 1 120 LYS CB   C 132.316  10.417 -27.923 1.00 . A A . 274 LYS CB   1 1 
       19 55377 1 1 120 LYS CD   C 130.778  12.339 -28.468 1.00 . A A . 274 LYS CD   1 1 
       19 55378 1 1 120 LYS CE   C 129.748  11.806 -29.468 1.00 . A A . 274 LYS CE   1 1 
       19 55379 1 1 120 LYS CG   C 131.124  11.254 -27.439 1.00 . A A . 274 LYS CG   1 1 
       19 55380 1 1 120 LYS H    H 131.807   8.147 -26.860 1.00 . A A . 274 LYS H    1 1 
       19 55381 1 1 120 LYS HA   H 130.949   9.488 -29.268 1.00 . A A . 274 LYS HA   1 1 
       19 55382 1 1 120 LYS HB2  H 132.887  10.081 -27.069 1.00 . A A . 274 LYS HB2  1 1 
       19 55383 1 1 120 LYS HB3  H 132.948  11.020 -28.558 1.00 . A A . 274 LYS HB3  1 1 
       19 55384 1 1 120 LYS HD2  H 130.368  13.197 -27.957 1.00 . A A . 274 LYS HD2  1 1 
       19 55385 1 1 120 LYS HD3  H 131.671  12.632 -28.999 1.00 . A A . 274 LYS HD3  1 1 
       19 55386 1 1 120 LYS HE2  H 130.253  11.259 -30.250 1.00 . A A . 274 LYS HE2  1 1 
       19 55387 1 1 120 LYS HE3  H 129.057  11.150 -28.959 1.00 . A A . 274 LYS HE3  1 1 
       19 55388 1 1 120 LYS HG2  H 130.267  10.614 -27.282 1.00 . A A . 274 LYS HG2  1 1 
       19 55389 1 1 120 LYS HG3  H 131.383  11.727 -26.504 1.00 . A A . 274 LYS HG3  1 1 
       19 55390 1 1 120 LYS HZ1  H 129.673  13.641 -30.451 1.00 . A A . 274 LYS HZ1  1 1 
       19 55391 1 1 120 LYS HZ2  H 128.418  13.404 -29.334 1.00 . A A . 274 LYS HZ2  1 1 
       19 55392 1 1 120 LYS HZ3  H 128.386  12.598 -30.830 1.00 . A A . 274 LYS HZ3  1 1 
       19 55393 1 1 120 LYS N    N 131.440   8.141 -27.769 1.00 . A A . 274 LYS N    1 1 
       19 55394 1 1 120 LYS NZ   N 128.999  12.948 -30.066 1.00 . A A . 274 LYS NZ   1 1 
       19 55395 1 1 120 LYS O    O 133.565   9.611 -30.300 1.00 . A A . 274 LYS O    1 1 
       19 55396 1 1 121 ASN C    C 135.488   7.445 -30.597 1.00 . A A . 275 ASN C    1 1 
       19 55397 1 1 121 ASN CA   C 134.062   6.962 -30.870 1.00 . A A . 275 ASN CA   1 1 
       19 55398 1 1 121 ASN CB   C 133.623   7.419 -32.263 1.00 . A A . 275 ASN CB   1 1 
       19 55399 1 1 121 ASN CG   C 132.202   6.943 -32.547 1.00 . A A . 275 ASN CG   1 1 
       19 55400 1 1 121 ASN H    H 132.638   6.807 -29.310 1.00 . A A . 275 ASN H    1 1 
       19 55401 1 1 121 ASN HA   H 134.054   5.883 -30.848 1.00 . A A . 275 ASN HA   1 1 
       19 55402 1 1 121 ASN HB2  H 133.659   8.496 -32.317 1.00 . A A . 275 ASN HB2  1 1 
       19 55403 1 1 121 ASN HB3  H 134.292   7.002 -33.003 1.00 . A A . 275 ASN HB3  1 1 
       19 55404 1 1 121 ASN HD21 H 132.555   5.077 -31.969 1.00 . A A . 275 ASN HD21 1 1 
       19 55405 1 1 121 ASN HD22 H 130.972   5.387 -32.498 1.00 . A A . 275 ASN HD22 1 1 
       19 55406 1 1 121 ASN N    N 133.115   7.454 -29.870 1.00 . A A . 275 ASN N    1 1 
       19 55407 1 1 121 ASN ND2  N 131.883   5.699 -32.318 1.00 . A A . 275 ASN ND2  1 1 
       19 55408 1 1 121 ASN O    O 136.266   7.661 -31.527 1.00 . A A . 275 ASN O    1 1 
       19 55409 1 1 121 ASN OD1  O 131.361   7.727 -32.986 1.00 . A A . 275 ASN OD1  1 1 
       19 55410 1 1 122 PHE C    C 138.108   6.735 -28.787 1.00 . A A . 276 PHE C    1 1 
       19 55411 1 1 122 PHE CA   C 137.200   7.967 -28.941 1.00 . A A . 276 PHE CA   1 1 
       19 55412 1 1 122 PHE CB   C 137.175   8.748 -27.623 1.00 . A A . 276 PHE CB   1 1 
       19 55413 1 1 122 PHE CD1  C 135.597  10.666 -28.067 1.00 . A A . 276 PHE CD1  1 1 
       19 55414 1 1 122 PHE CD2  C 137.938  11.147 -27.658 1.00 . A A . 276 PHE CD2  1 1 
       19 55415 1 1 122 PHE CE1  C 135.341  12.035 -28.214 1.00 . A A . 276 PHE CE1  1 1 
       19 55416 1 1 122 PHE CE2  C 137.683  12.516 -27.805 1.00 . A A . 276 PHE CE2  1 1 
       19 55417 1 1 122 PHE CG   C 136.895  10.223 -27.791 1.00 . A A . 276 PHE CG   1 1 
       19 55418 1 1 122 PHE CZ   C 136.384  12.959 -28.084 1.00 . A A . 276 PHE CZ   1 1 
       19 55419 1 1 122 PHE H    H 135.157   7.491 -28.625 1.00 . A A . 276 PHE H    1 1 
       19 55420 1 1 122 PHE HA   H 137.613   8.605 -29.707 1.00 . A A . 276 PHE HA   1 1 
       19 55421 1 1 122 PHE HB2  H 136.408   8.331 -26.993 1.00 . A A . 276 PHE HB2  1 1 
       19 55422 1 1 122 PHE HB3  H 138.127   8.630 -27.125 1.00 . A A . 276 PHE HB3  1 1 
       19 55423 1 1 122 PHE HD1  H 134.793   9.952 -28.166 1.00 . A A . 276 PHE HD1  1 1 
       19 55424 1 1 122 PHE HD2  H 138.937  10.803 -27.437 1.00 . A A . 276 PHE HD2  1 1 
       19 55425 1 1 122 PHE HE1  H 134.338  12.378 -28.425 1.00 . A A . 276 PHE HE1  1 1 
       19 55426 1 1 122 PHE HE2  H 138.487  13.229 -27.706 1.00 . A A . 276 PHE HE2  1 1 
       19 55427 1 1 122 PHE HZ   H 136.187  14.015 -28.197 1.00 . A A . 276 PHE HZ   1 1 
       19 55428 1 1 122 PHE N    N 135.831   7.608 -29.324 1.00 . A A . 276 PHE N    1 1 
       19 55429 1 1 122 PHE O    O 139.329   6.881 -28.711 1.00 . A A . 276 PHE O    1 1 
       19 55430 1 1 123 GLN C    C 139.116   4.365 -27.245 1.00 . A A . 277 GLN C    1 1 
       19 55431 1 1 123 GLN CA   C 138.308   4.315 -28.550 1.00 . A A . 277 GLN CA   1 1 
       19 55432 1 1 123 GLN CB   C 139.228   4.123 -29.762 1.00 . A A . 277 GLN CB   1 1 
       19 55433 1 1 123 GLN CD   C 139.149   3.306 -32.125 1.00 . A A . 277 GLN CD   1 1 
       19 55434 1 1 123 GLN CG   C 138.388   4.058 -31.039 1.00 . A A . 277 GLN CG   1 1 
       19 55435 1 1 123 GLN H    H 136.549   5.475 -28.761 1.00 . A A . 277 GLN H    1 1 
       19 55436 1 1 123 GLN HA   H 137.627   3.477 -28.499 1.00 . A A . 277 GLN HA   1 1 
       19 55437 1 1 123 GLN HB2  H 139.918   4.952 -29.826 1.00 . A A . 277 GLN HB2  1 1 
       19 55438 1 1 123 GLN HB3  H 139.781   3.202 -29.650 1.00 . A A . 277 GLN HB3  1 1 
       19 55439 1 1 123 GLN HE21 H 139.924   4.950 -32.924 1.00 . A A . 277 GLN HE21 1 1 
       19 55440 1 1 123 GLN HE22 H 140.364   3.497 -33.684 1.00 . A A . 277 GLN HE22 1 1 
       19 55441 1 1 123 GLN HG2  H 137.460   3.544 -30.830 1.00 . A A . 277 GLN HG2  1 1 
       19 55442 1 1 123 GLN HG3  H 138.175   5.059 -31.379 1.00 . A A . 277 GLN HG3  1 1 
       19 55443 1 1 123 GLN N    N 137.526   5.536 -28.709 1.00 . A A . 277 GLN N    1 1 
       19 55444 1 1 123 GLN NE2  N 139.872   3.974 -32.983 1.00 . A A . 277 GLN NE2  1 1 
       19 55445 1 1 123 GLN O    O 140.348   4.285 -27.268 1.00 . A A . 277 GLN O    1 1 
       19 55446 1 1 123 GLN OE1  O 139.083   2.079 -32.196 1.00 . A A . 277 GLN OE1  1 1 
       19 55447 1 1 124 PRO C    C 139.714   3.180 -24.378 1.00 . A A . 278 PRO C    1 1 
       19 55448 1 1 124 PRO CA   C 139.182   4.547 -24.796 1.00 . A A . 278 PRO CA   1 1 
       19 55449 1 1 124 PRO CB   C 138.125   5.037 -23.808 1.00 . A A . 278 PRO CB   1 1 
       19 55450 1 1 124 PRO CD   C 137.000   4.625 -25.901 1.00 . A A . 278 PRO CD   1 1 
       19 55451 1 1 124 PRO CG   C 136.828   4.586 -24.383 1.00 . A A . 278 PRO CG   1 1 
       19 55452 1 1 124 PRO HA   H 139.989   5.261 -24.843 1.00 . A A . 278 PRO HA   1 1 
       19 55453 1 1 124 PRO HB2  H 138.286   4.592 -22.835 1.00 . A A . 278 PRO HB2  1 1 
       19 55454 1 1 124 PRO HB3  H 138.141   6.114 -23.739 1.00 . A A . 278 PRO HB3  1 1 
       19 55455 1 1 124 PRO HD2  H 136.473   3.799 -26.358 1.00 . A A . 278 PRO HD2  1 1 
       19 55456 1 1 124 PRO HD3  H 136.653   5.565 -26.298 1.00 . A A . 278 PRO HD3  1 1 
       19 55457 1 1 124 PRO HG2  H 136.608   3.581 -24.052 1.00 . A A . 278 PRO HG2  1 1 
       19 55458 1 1 124 PRO HG3  H 136.037   5.258 -24.094 1.00 . A A . 278 PRO HG3  1 1 
       19 55459 1 1 124 PRO N    N 138.462   4.497 -26.106 1.00 . A A . 278 PRO N    1 1 
       19 55460 1 1 124 PRO O    O 139.014   2.171 -24.476 1.00 . A A . 278 PRO O    1 1 
       19 55461 1 1 125 ARG C    C 142.334   2.178 -22.141 1.00 . A A . 279 ARG C    1 1 
       19 55462 1 1 125 ARG CA   C 141.574   1.925 -23.440 1.00 . A A . 279 ARG CA   1 1 
       19 55463 1 1 125 ARG CB   C 142.538   1.382 -24.497 1.00 . A A . 279 ARG CB   1 1 
       19 55464 1 1 125 ARG CD   C 140.864  -0.129 -25.576 1.00 . A A . 279 ARG CD   1 1 
       19 55465 1 1 125 ARG CG   C 141.770   1.085 -25.787 1.00 . A A . 279 ARG CG   1 1 
       19 55466 1 1 125 ARG CZ   C 140.975  -1.419 -27.683 1.00 . A A . 279 ARG CZ   1 1 
       19 55467 1 1 125 ARG H    H 141.476   3.989 -23.900 1.00 . A A . 279 ARG H    1 1 
       19 55468 1 1 125 ARG HA   H 140.804   1.190 -23.258 1.00 . A A . 279 ARG HA   1 1 
       19 55469 1 1 125 ARG HB2  H 143.305   2.117 -24.693 1.00 . A A . 279 ARG HB2  1 1 
       19 55470 1 1 125 ARG HB3  H 142.994   0.473 -24.135 1.00 . A A . 279 ARG HB3  1 1 
       19 55471 1 1 125 ARG HD2  H 141.435  -0.927 -25.126 1.00 . A A . 279 ARG HD2  1 1 
       19 55472 1 1 125 ARG HD3  H 140.052   0.143 -24.917 1.00 . A A . 279 ARG HD3  1 1 
       19 55473 1 1 125 ARG HE   H 139.436  -0.267 -27.128 1.00 . A A . 279 ARG HE   1 1 
       19 55474 1 1 125 ARG HG2  H 141.169   1.943 -26.052 1.00 . A A . 279 ARG HG2  1 1 
       19 55475 1 1 125 ARG HG3  H 142.470   0.875 -26.582 1.00 . A A . 279 ARG HG3  1 1 
       19 55476 1 1 125 ARG HH11 H 142.615  -1.637 -26.545 1.00 . A A . 279 ARG HH11 1 1 
       19 55477 1 1 125 ARG HH12 H 142.621  -2.512 -28.040 1.00 . A A . 279 ARG HH12 1 1 
       19 55478 1 1 125 ARG HH21 H 139.501  -1.417 -29.038 1.00 . A A . 279 ARG HH21 1 1 
       19 55479 1 1 125 ARG HH22 H 140.878  -2.389 -29.432 1.00 . A A . 279 ARG HH22 1 1 
       19 55480 1 1 125 ARG N    N 140.958   3.159 -23.914 1.00 . A A . 279 ARG N    1 1 
       19 55481 1 1 125 ARG NE   N 140.322  -0.586 -26.859 1.00 . A A . 279 ARG NE   1 1 
       19 55482 1 1 125 ARG NH1  N 142.164  -1.893 -27.400 1.00 . A A . 279 ARG NH1  1 1 
       19 55483 1 1 125 ARG NH2  N 140.407  -1.769 -28.805 1.00 . A A . 279 ARG NH2  1 1 
       19 55484 1 1 125 ARG O    O 142.806   3.289 -21.897 1.00 . A A . 279 ARG O    1 1 
       19 55485 1 1 126 ILE C    C 144.442   0.424 -20.081 1.00 . A A . 280 ILE C    1 1 
       19 55486 1 1 126 ILE CA   C 143.170   1.263 -20.044 1.00 . A A . 280 ILE CA   1 1 
       19 55487 1 1 126 ILE CB   C 142.299   0.793 -18.870 1.00 . A A . 280 ILE CB   1 1 
       19 55488 1 1 126 ILE CD1  C 141.093   3.018 -18.797 1.00 . A A . 280 ILE CD1  1 1 
       19 55489 1 1 126 ILE CG1  C 140.930   1.496 -18.885 1.00 . A A . 280 ILE CG1  1 1 
       19 55490 1 1 126 ILE CG2  C 143.021   1.096 -17.551 1.00 . A A . 280 ILE CG2  1 1 
       19 55491 1 1 126 ILE H    H 142.039   0.287 -21.552 1.00 . A A . 280 ILE H    1 1 
       19 55492 1 1 126 ILE HA   H 143.443   2.295 -19.881 1.00 . A A . 280 ILE HA   1 1 
       19 55493 1 1 126 ILE HB   H 142.152  -0.274 -18.950 1.00 . A A . 280 ILE HB   1 1 
       19 55494 1 1 126 ILE HD11 H 140.117   3.482 -18.799 1.00 . A A . 280 ILE HD11 1 1 
       19 55495 1 1 126 ILE HD12 H 141.659   3.369 -19.646 1.00 . A A . 280 ILE HD12 1 1 
       19 55496 1 1 126 ILE HD13 H 141.610   3.277 -17.886 1.00 . A A . 280 ILE HD13 1 1 
       19 55497 1 1 126 ILE HG12 H 140.415   1.247 -19.799 1.00 . A A . 280 ILE HG12 1 1 
       19 55498 1 1 126 ILE HG13 H 140.347   1.152 -18.043 1.00 . A A . 280 ILE HG13 1 1 
       19 55499 1 1 126 ILE HG21 H 143.568   2.023 -17.643 1.00 . A A . 280 ILE HG21 1 1 
       19 55500 1 1 126 ILE HG22 H 143.709   0.294 -17.326 1.00 . A A . 280 ILE HG22 1 1 
       19 55501 1 1 126 ILE HG23 H 142.297   1.183 -16.754 1.00 . A A . 280 ILE HG23 1 1 
       19 55502 1 1 126 ILE N    N 142.448   1.144 -21.310 1.00 . A A . 280 ILE N    1 1 
       19 55503 1 1 126 ILE O    O 144.456  -0.682 -20.623 1.00 . A A . 280 ILE O    1 1 
       19 55504 1 1 127 SER C    C 147.298   0.230 -17.997 1.00 . A A . 281 SER C    1 1 
       19 55505 1 1 127 SER CA   C 146.783   0.254 -19.433 1.00 . A A . 281 SER CA   1 1 
       19 55506 1 1 127 SER CB   C 147.810   0.940 -20.334 1.00 . A A . 281 SER CB   1 1 
       19 55507 1 1 127 SER H    H 145.439   1.861 -19.116 1.00 . A A . 281 SER H    1 1 
       19 55508 1 1 127 SER HA   H 146.647  -0.763 -19.771 1.00 . A A . 281 SER HA   1 1 
       19 55509 1 1 127 SER HB2  H 147.974   1.950 -19.995 1.00 . A A . 281 SER HB2  1 1 
       19 55510 1 1 127 SER HB3  H 148.744   0.394 -20.291 1.00 . A A . 281 SER HB3  1 1 
       19 55511 1 1 127 SER HG   H 147.114   1.883 -21.886 1.00 . A A . 281 SER HG   1 1 
       19 55512 1 1 127 SER N    N 145.509   0.963 -19.501 1.00 . A A . 281 SER N    1 1 
       19 55513 1 1 127 SER O    O 147.052   1.156 -17.225 1.00 . A A . 281 SER O    1 1 
       19 55514 1 1 127 SER OG   O 147.316   0.971 -21.666 1.00 . A A . 281 SER OG   1 1 
       19 55515 1 1 128 TYR C    C 149.501   0.223 -16.016 1.00 . A A . 282 TYR C    1 1 
       19 55516 1 1 128 TYR CA   C 148.568  -0.962 -16.303 1.00 . A A . 282 TYR CA   1 1 
       19 55517 1 1 128 TYR CB   C 149.358  -2.272 -16.221 1.00 . A A . 282 TYR CB   1 1 
       19 55518 1 1 128 TYR CD1  C 150.665  -2.410 -14.069 1.00 . A A . 282 TYR CD1  1 1 
       19 55519 1 1 128 TYR CD2  C 148.600  -3.668 -14.263 1.00 . A A . 282 TYR CD2  1 1 
       19 55520 1 1 128 TYR CE1  C 150.839  -2.895 -12.768 1.00 . A A . 282 TYR CE1  1 1 
       19 55521 1 1 128 TYR CE2  C 148.775  -4.154 -12.962 1.00 . A A . 282 TYR CE2  1 1 
       19 55522 1 1 128 TYR CG   C 149.545  -2.796 -14.817 1.00 . A A . 282 TYR CG   1 1 
       19 55523 1 1 128 TYR CZ   C 149.894  -3.767 -12.215 1.00 . A A . 282 TYR CZ   1 1 
       19 55524 1 1 128 TYR H    H 148.163  -1.548 -18.300 1.00 . A A . 282 TYR H    1 1 
       19 55525 1 1 128 TYR HA   H 147.753  -0.994 -15.598 1.00 . A A . 282 TYR HA   1 1 
       19 55526 1 1 128 TYR HB2  H 148.838  -3.024 -16.795 1.00 . A A . 282 TYR HB2  1 1 
       19 55527 1 1 128 TYR HB3  H 150.329  -2.113 -16.669 1.00 . A A . 282 TYR HB3  1 1 
       19 55528 1 1 128 TYR HD1  H 151.393  -1.737 -14.497 1.00 . A A . 282 TYR HD1  1 1 
       19 55529 1 1 128 TYR HD2  H 147.737  -3.965 -14.839 1.00 . A A . 282 TYR HD2  1 1 
       19 55530 1 1 128 TYR HE1  H 151.703  -2.598 -12.192 1.00 . A A . 282 TYR HE1  1 1 
       19 55531 1 1 128 TYR HE2  H 148.046  -4.826 -12.534 1.00 . A A . 282 TYR HE2  1 1 
       19 55532 1 1 128 TYR HH   H 150.692  -4.974 -10.967 1.00 . A A . 282 TYR HH   1 1 
       19 55533 1 1 128 TYR N    N 148.010  -0.835 -17.645 1.00 . A A . 282 TYR N    1 1 
       19 55534 1 1 128 TYR O    O 150.185   0.675 -16.934 1.00 . A A . 282 TYR O    1 1 
       19 55535 1 1 128 TYR OH   O 150.066  -4.246 -10.931 1.00 . A A . 282 TYR OH   1 1 
       19 55536 1 1 129 PRO C    C 147.279   0.808 -13.801 1.00 . A A . 283 PRO C    1 1 
       19 55537 1 1 129 PRO CA   C 148.733   0.372 -13.631 1.00 . A A . 283 PRO CA   1 1 
       19 55538 1 1 129 PRO CB   C 149.381   1.100 -12.441 1.00 . A A . 283 PRO CB   1 1 
       19 55539 1 1 129 PRO CD   C 150.550   1.786 -14.416 1.00 . A A . 283 PRO CD   1 1 
       19 55540 1 1 129 PRO CG   C 150.723   1.533 -12.924 1.00 . A A . 283 PRO CG   1 1 
       19 55541 1 1 129 PRO HA   H 148.780  -0.692 -13.466 1.00 . A A . 283 PRO HA   1 1 
       19 55542 1 1 129 PRO HB2  H 148.792   1.960 -12.150 1.00 . A A . 283 PRO HB2  1 1 
       19 55543 1 1 129 PRO HB3  H 149.496   0.424 -11.607 1.00 . A A . 283 PRO HB3  1 1 
       19 55544 1 1 129 PRO HD2  H 150.156   2.777 -14.591 1.00 . A A . 283 PRO HD2  1 1 
       19 55545 1 1 129 PRO HD3  H 151.480   1.639 -14.943 1.00 . A A . 283 PRO HD3  1 1 
       19 55546 1 1 129 PRO HG2  H 151.026   2.437 -12.414 1.00 . A A . 283 PRO HG2  1 1 
       19 55547 1 1 129 PRO HG3  H 151.449   0.750 -12.772 1.00 . A A . 283 PRO HG3  1 1 
       19 55548 1 1 129 PRO N    N 149.578   0.756 -14.812 1.00 . A A . 283 PRO N    1 1 
       19 55549 1 1 129 PRO O    O 146.364  -0.016 -13.782 1.00 . A A . 283 PRO O    1 1 
       19 55550 1 1 130 ALA C    C 145.753   3.916 -14.981 1.00 . A A . 284 ALA C    1 1 
       19 55551 1 1 130 ALA CA   C 145.735   2.664 -14.104 1.00 . A A . 284 ALA CA   1 1 
       19 55552 1 1 130 ALA CB   C 145.173   3.003 -12.720 1.00 . A A . 284 ALA CB   1 1 
       19 55553 1 1 130 ALA H    H 147.851   2.716 -13.995 1.00 . A A . 284 ALA H    1 1 
       19 55554 1 1 130 ALA HA   H 145.098   1.923 -14.565 1.00 . A A . 284 ALA HA   1 1 
       19 55555 1 1 130 ALA HB1  H 144.257   3.563 -12.831 1.00 . A A . 284 ALA HB1  1 1 
       19 55556 1 1 130 ALA HB2  H 145.893   3.596 -12.176 1.00 . A A . 284 ALA HB2  1 1 
       19 55557 1 1 130 ALA HB3  H 144.976   2.090 -12.178 1.00 . A A . 284 ALA HB3  1 1 
       19 55558 1 1 130 ALA N    N 147.079   2.113 -13.966 1.00 . A A . 284 ALA N    1 1 
       19 55559 1 1 130 ALA O    O 145.057   4.896 -14.708 1.00 . A A . 284 ALA O    1 1 
       19 55560 1 1 131 LYS C    C 145.530   4.999 -17.972 1.00 . A A . 285 LYS C    1 1 
       19 55561 1 1 131 LYS CA   C 146.659   5.014 -16.948 1.00 . A A . 285 LYS CA   1 1 
       19 55562 1 1 131 LYS CB   C 148.007   4.979 -17.672 1.00 . A A . 285 LYS CB   1 1 
       19 55563 1 1 131 LYS CD   C 150.477   5.233 -17.399 1.00 . A A . 285 LYS CD   1 1 
       19 55564 1 1 131 LYS CE   C 151.620   5.263 -16.382 1.00 . A A . 285 LYS CE   1 1 
       19 55565 1 1 131 LYS CG   C 149.138   5.175 -16.662 1.00 . A A . 285 LYS CG   1 1 
       19 55566 1 1 131 LYS H    H 147.062   3.062 -16.230 1.00 . A A . 285 LYS H    1 1 
       19 55567 1 1 131 LYS HA   H 146.597   5.925 -16.371 1.00 . A A . 285 LYS HA   1 1 
       19 55568 1 1 131 LYS HB2  H 148.124   4.024 -18.165 1.00 . A A . 285 LYS HB2  1 1 
       19 55569 1 1 131 LYS HB3  H 148.042   5.770 -18.407 1.00 . A A . 285 LYS HB3  1 1 
       19 55570 1 1 131 LYS HD2  H 150.578   4.362 -18.031 1.00 . A A . 285 LYS HD2  1 1 
       19 55571 1 1 131 LYS HD3  H 150.516   6.125 -18.006 1.00 . A A . 285 LYS HD3  1 1 
       19 55572 1 1 131 LYS HE2  H 151.665   6.238 -15.920 1.00 . A A . 285 LYS HE2  1 1 
       19 55573 1 1 131 LYS HE3  H 151.448   4.513 -15.625 1.00 . A A . 285 LYS HE3  1 1 
       19 55574 1 1 131 LYS HG2  H 148.981   6.098 -16.122 1.00 . A A . 285 LYS HG2  1 1 
       19 55575 1 1 131 LYS HG3  H 149.148   4.348 -15.968 1.00 . A A . 285 LYS HG3  1 1 
       19 55576 1 1 131 LYS HZ1  H 153.640   4.757 -16.371 1.00 . A A . 285 LYS HZ1  1 1 
       19 55577 1 1 131 LYS HZ2  H 153.200   5.818 -17.620 1.00 . A A . 285 LYS HZ2  1 1 
       19 55578 1 1 131 LYS HZ3  H 152.786   4.173 -17.720 1.00 . A A . 285 LYS HZ3  1 1 
       19 55579 1 1 131 LYS N    N 146.547   3.874 -16.046 1.00 . A A . 285 LYS N    1 1 
       19 55580 1 1 131 LYS NZ   N 152.909   4.982 -17.076 1.00 . A A . 285 LYS NZ   1 1 
       19 55581 1 1 131 LYS O    O 145.141   3.939 -18.461 1.00 . A A . 285 LYS O    1 1 
       19 55582 1 1 132 LEU C    C 144.494   6.856 -20.586 1.00 . A A . 286 LEU C    1 1 
       19 55583 1 1 132 LEU CA   C 143.946   6.314 -19.271 1.00 . A A . 286 LEU CA   1 1 
       19 55584 1 1 132 LEU CB   C 142.877   7.266 -18.722 1.00 . A A . 286 LEU CB   1 1 
       19 55585 1 1 132 LEU CD1  C 140.922   6.032 -19.677 1.00 . A A . 286 LEU CD1  1 1 
       19 55586 1 1 132 LEU CD2  C 140.769   8.490 -19.264 1.00 . A A . 286 LEU CD2  1 1 
       19 55587 1 1 132 LEU CG   C 141.696   7.351 -19.693 1.00 . A A . 286 LEU CG   1 1 
       19 55588 1 1 132 LEU H    H 145.416   6.993 -17.906 1.00 . A A . 286 LEU H    1 1 
       19 55589 1 1 132 LEU HA   H 143.501   5.345 -19.442 1.00 . A A . 286 LEU HA   1 1 
       19 55590 1 1 132 LEU HB2  H 142.530   6.901 -17.767 1.00 . A A . 286 LEU HB2  1 1 
       19 55591 1 1 132 LEU HB3  H 143.306   8.249 -18.596 1.00 . A A . 286 LEU HB3  1 1 
       19 55592 1 1 132 LEU HD11 H 141.395   5.330 -20.346 1.00 . A A . 286 LEU HD11 1 1 
       19 55593 1 1 132 LEU HD12 H 139.905   6.206 -19.997 1.00 . A A . 286 LEU HD12 1 1 
       19 55594 1 1 132 LEU HD13 H 140.920   5.630 -18.674 1.00 . A A . 286 LEU HD13 1 1 
       19 55595 1 1 132 LEU HD21 H 141.358   9.309 -18.876 1.00 . A A . 286 LEU HD21 1 1 
       19 55596 1 1 132 LEU HD22 H 140.094   8.137 -18.497 1.00 . A A . 286 LEU HD22 1 1 
       19 55597 1 1 132 LEU HD23 H 140.199   8.830 -20.116 1.00 . A A . 286 LEU HD23 1 1 
       19 55598 1 1 132 LEU HG   H 142.061   7.540 -20.691 1.00 . A A . 286 LEU HG   1 1 
       19 55599 1 1 132 LEU N    N 145.030   6.184 -18.303 1.00 . A A . 286 LEU N    1 1 
       19 55600 1 1 132 LEU O    O 145.158   7.890 -20.605 1.00 . A A . 286 LEU O    1 1 
       19 55601 1 1 133 SER C    C 143.585   6.496 -24.020 1.00 . A A . 287 SER C    1 1 
       19 55602 1 1 133 SER CA   C 144.705   6.583 -22.991 1.00 . A A . 287 SER CA   1 1 
       19 55603 1 1 133 SER CB   C 145.876   5.702 -23.431 1.00 . A A . 287 SER CB   1 1 
       19 55604 1 1 133 SER H    H 143.716   5.317 -21.607 1.00 . A A . 287 SER H    1 1 
       19 55605 1 1 133 SER HA   H 145.044   7.607 -22.930 1.00 . A A . 287 SER HA   1 1 
       19 55606 1 1 133 SER HB2  H 146.397   6.171 -24.249 1.00 . A A . 287 SER HB2  1 1 
       19 55607 1 1 133 SER HB3  H 146.557   5.577 -22.600 1.00 . A A . 287 SER HB3  1 1 
       19 55608 1 1 133 SER HG   H 145.541   3.805 -23.155 1.00 . A A . 287 SER HG   1 1 
       19 55609 1 1 133 SER N    N 144.230   6.149 -21.680 1.00 . A A . 287 SER N    1 1 
       19 55610 1 1 133 SER O    O 142.750   5.596 -23.963 1.00 . A A . 287 SER O    1 1 
       19 55611 1 1 133 SER OG   O 145.382   4.440 -23.858 1.00 . A A . 287 SER OG   1 1 
       19 55612 1 1 134 PHE C    C 143.045   8.203 -27.235 1.00 . A A . 288 PHE C    1 1 
       19 55613 1 1 134 PHE CA   C 142.563   7.424 -26.016 1.00 . A A . 288 PHE CA   1 1 
       19 55614 1 1 134 PHE CB   C 141.242   8.006 -25.509 1.00 . A A . 288 PHE CB   1 1 
       19 55615 1 1 134 PHE CD1  C 141.479  10.481 -25.942 1.00 . A A . 288 PHE CD1  1 1 
       19 55616 1 1 134 PHE CD2  C 141.253   9.710 -23.655 1.00 . A A . 288 PHE CD2  1 1 
       19 55617 1 1 134 PHE CE1  C 141.543  11.804 -25.489 1.00 . A A . 288 PHE CE1  1 1 
       19 55618 1 1 134 PHE CE2  C 141.321  11.034 -23.201 1.00 . A A . 288 PHE CE2  1 1 
       19 55619 1 1 134 PHE CG   C 141.334   9.434 -25.024 1.00 . A A . 288 PHE CG   1 1 
       19 55620 1 1 134 PHE CZ   C 141.465  12.082 -24.120 1.00 . A A . 288 PHE CZ   1 1 
       19 55621 1 1 134 PHE H    H 144.250   8.146 -24.939 1.00 . A A . 288 PHE H    1 1 
       19 55622 1 1 134 PHE HA   H 142.394   6.398 -26.308 1.00 . A A . 288 PHE HA   1 1 
       19 55623 1 1 134 PHE HB2  H 140.521   7.969 -26.310 1.00 . A A . 288 PHE HB2  1 1 
       19 55624 1 1 134 PHE HB3  H 140.884   7.383 -24.701 1.00 . A A . 288 PHE HB3  1 1 
       19 55625 1 1 134 PHE HD1  H 141.542  10.268 -26.999 1.00 . A A . 288 PHE HD1  1 1 
       19 55626 1 1 134 PHE HD2  H 141.143   8.901 -22.947 1.00 . A A . 288 PHE HD2  1 1 
       19 55627 1 1 134 PHE HE1  H 141.655  12.612 -26.198 1.00 . A A . 288 PHE HE1  1 1 
       19 55628 1 1 134 PHE HE2  H 141.261  11.247 -22.144 1.00 . A A . 288 PHE HE2  1 1 
       19 55629 1 1 134 PHE HZ   H 141.512  13.104 -23.771 1.00 . A A . 288 PHE HZ   1 1 
       19 55630 1 1 134 PHE N    N 143.570   7.438 -24.958 1.00 . A A . 288 PHE N    1 1 
       19 55631 1 1 134 PHE O    O 144.068   8.886 -27.179 1.00 . A A . 288 PHE O    1 1 
       19 55632 1 1 135 ILE C    C 141.845   9.989 -29.827 1.00 . A A . 289 ILE C    1 1 
       19 55633 1 1 135 ILE CA   C 142.703   8.749 -29.583 1.00 . A A . 289 ILE CA   1 1 
       19 55634 1 1 135 ILE CB   C 142.557   7.777 -30.763 1.00 . A A . 289 ILE CB   1 1 
       19 55635 1 1 135 ILE CD1  C 143.073   5.472 -31.582 1.00 . A A . 289 ILE CD1  1 1 
       19 55636 1 1 135 ILE CG1  C 143.372   6.508 -30.498 1.00 . A A . 289 ILE CG1  1 1 
       19 55637 1 1 135 ILE CG2  C 143.070   8.435 -32.047 1.00 . A A . 289 ILE CG2  1 1 
       19 55638 1 1 135 ILE H    H 141.476   7.574 -28.314 1.00 . A A . 289 ILE H    1 1 
       19 55639 1 1 135 ILE HA   H 143.738   9.051 -29.511 1.00 . A A . 289 ILE HA   1 1 
       19 55640 1 1 135 ILE HB   H 141.515   7.518 -30.885 1.00 . A A . 289 ILE HB   1 1 
       19 55641 1 1 135 ILE HD11 H 142.010   5.292 -31.626 1.00 . A A . 289 ILE HD11 1 1 
       19 55642 1 1 135 ILE HD12 H 143.586   4.550 -31.350 1.00 . A A . 289 ILE HD12 1 1 
       19 55643 1 1 135 ILE HD13 H 143.415   5.842 -32.538 1.00 . A A . 289 ILE HD13 1 1 
       19 55644 1 1 135 ILE HG12 H 144.425   6.749 -30.507 1.00 . A A . 289 ILE HG12 1 1 
       19 55645 1 1 135 ILE HG13 H 143.105   6.103 -29.534 1.00 . A A . 289 ILE HG13 1 1 
       19 55646 1 1 135 ILE HG21 H 144.125   8.645 -31.947 1.00 . A A . 289 ILE HG21 1 1 
       19 55647 1 1 135 ILE HG22 H 142.535   9.357 -32.218 1.00 . A A . 289 ILE HG22 1 1 
       19 55648 1 1 135 ILE HG23 H 142.912   7.768 -32.882 1.00 . A A . 289 ILE HG23 1 1 
       19 55649 1 1 135 ILE N    N 142.309   8.093 -28.338 1.00 . A A . 289 ILE N    1 1 
       19 55650 1 1 135 ILE O    O 140.618   9.908 -29.877 1.00 . A A . 289 ILE O    1 1 
       19 55651 1 1 136 SER C    C 142.515  13.159 -31.353 1.00 . A A . 290 SER C    1 1 
       19 55652 1 1 136 SER CA   C 141.809  12.386 -30.242 1.00 . A A . 290 SER CA   1 1 
       19 55653 1 1 136 SER CB   C 141.765  13.239 -28.973 1.00 . A A . 290 SER CB   1 1 
       19 55654 1 1 136 SER H    H 143.483  11.132 -29.923 1.00 . A A . 290 SER H    1 1 
       19 55655 1 1 136 SER HA   H 140.797  12.172 -30.553 1.00 . A A . 290 SER HA   1 1 
       19 55656 1 1 136 SER HB2  H 142.707  13.167 -28.453 1.00 . A A . 290 SER HB2  1 1 
       19 55657 1 1 136 SER HB3  H 141.586  14.272 -29.242 1.00 . A A . 290 SER HB3  1 1 
       19 55658 1 1 136 SER HG   H 140.580  13.417 -27.440 1.00 . A A . 290 SER HG   1 1 
       19 55659 1 1 136 SER N    N 142.505  11.133 -29.977 1.00 . A A . 290 SER N    1 1 
       19 55660 1 1 136 SER O    O 143.742  13.197 -31.411 1.00 . A A . 290 SER O    1 1 
       19 55661 1 1 136 SER OG   O 140.729  12.761 -28.125 1.00 . A A . 290 SER OG   1 1 
       19 55662 1 1 137 GLU C    C 143.341  13.793 -34.162 1.00 . A A . 291 GLU C    1 1 
       19 55663 1 1 137 GLU CA   C 142.302  14.555 -33.331 1.00 . A A . 291 GLU CA   1 1 
       19 55664 1 1 137 GLU CB   C 142.955  15.810 -32.750 1.00 . A A . 291 GLU CB   1 1 
       19 55665 1 1 137 GLU CD   C 142.502  18.018 -31.657 1.00 . A A . 291 GLU CD   1 1 
       19 55666 1 1 137 GLU CG   C 141.880  16.708 -32.131 1.00 . A A . 291 GLU CG   1 1 
       19 55667 1 1 137 GLU H    H 140.762  13.651 -32.182 1.00 . A A . 291 GLU H    1 1 
       19 55668 1 1 137 GLU HA   H 141.501  14.863 -33.984 1.00 . A A . 291 GLU HA   1 1 
       19 55669 1 1 137 GLU HB2  H 143.669  15.525 -31.992 1.00 . A A . 291 GLU HB2  1 1 
       19 55670 1 1 137 GLU HB3  H 143.461  16.350 -33.537 1.00 . A A . 291 GLU HB3  1 1 
       19 55671 1 1 137 GLU HG2  H 141.121  16.918 -32.870 1.00 . A A . 291 GLU HG2  1 1 
       19 55672 1 1 137 GLU HG3  H 141.432  16.201 -31.290 1.00 . A A . 291 GLU HG3  1 1 
       19 55673 1 1 137 GLU N    N 141.735  13.753 -32.248 1.00 . A A . 291 GLU N    1 1 
       19 55674 1 1 137 GLU O    O 144.111  14.413 -34.897 1.00 . A A . 291 GLU O    1 1 
       19 55675 1 1 137 GLU OE1  O 143.635  17.987 -31.205 1.00 . A A . 291 GLU OE1  1 1 
       19 55676 1 1 137 GLU OE2  O 141.835  19.034 -31.754 1.00 . A A . 291 GLU OE2  1 1 
       19 55677 1 1 138 GLY C    C 145.550  11.217 -34.152 1.00 . A A . 292 GLY C    1 1 
       19 55678 1 1 138 GLY CA   C 144.282  11.665 -34.888 1.00 . A A . 292 GLY CA   1 1 
       19 55679 1 1 138 GLY H    H 142.785  12.013 -33.420 1.00 . A A . 292 GLY H    1 1 
       19 55680 1 1 138 GLY HA2  H 143.754  10.787 -35.228 1.00 . A A . 292 GLY HA2  1 1 
       19 55681 1 1 138 GLY HA3  H 144.569  12.250 -35.750 1.00 . A A . 292 GLY HA3  1 1 
       19 55682 1 1 138 GLY N    N 143.376  12.463 -34.060 1.00 . A A . 292 GLY N    1 1 
       19 55683 1 1 138 GLY O    O 146.259  10.334 -34.634 1.00 . A A . 292 GLY O    1 1 
       19 55684 1 1 139 GLU C    C 146.658  10.804 -30.919 1.00 . A A . 293 GLU C    1 1 
       19 55685 1 1 139 GLU CA   C 147.043  11.458 -32.241 1.00 . A A . 293 GLU CA   1 1 
       19 55686 1 1 139 GLU CB   C 147.876  12.712 -31.966 1.00 . A A . 293 GLU CB   1 1 
       19 55687 1 1 139 GLU CD   C 149.177  14.566 -33.038 1.00 . A A . 293 GLU CD   1 1 
       19 55688 1 1 139 GLU CG   C 148.272  13.364 -33.292 1.00 . A A . 293 GLU CG   1 1 
       19 55689 1 1 139 GLU H    H 145.237  12.488 -32.635 1.00 . A A . 293 GLU H    1 1 
       19 55690 1 1 139 GLU HA   H 147.640  10.763 -32.816 1.00 . A A . 293 GLU HA   1 1 
       19 55691 1 1 139 GLU HB2  H 147.293  13.409 -31.381 1.00 . A A . 293 GLU HB2  1 1 
       19 55692 1 1 139 GLU HB3  H 148.768  12.442 -31.422 1.00 . A A . 293 GLU HB3  1 1 
       19 55693 1 1 139 GLU HG2  H 148.797  12.644 -33.903 1.00 . A A . 293 GLU HG2  1 1 
       19 55694 1 1 139 GLU HG3  H 147.383  13.691 -33.810 1.00 . A A . 293 GLU HG3  1 1 
       19 55695 1 1 139 GLU N    N 145.845  11.812 -32.996 1.00 . A A . 293 GLU N    1 1 
       19 55696 1 1 139 GLU O    O 145.552  11.005 -30.419 1.00 . A A . 293 GLU O    1 1 
       19 55697 1 1 139 GLU OE1  O 149.963  14.506 -32.105 1.00 . A A . 293 GLU OE1  1 1 
       19 55698 1 1 139 GLU OE2  O 149.072  15.528 -33.779 1.00 . A A . 293 GLU OE2  1 1 
       19 55699 1 1 140 ILE C    C 147.780  10.144 -27.922 1.00 . A A . 294 ILE C    1 1 
       19 55700 1 1 140 ILE CA   C 147.292   9.318 -29.107 1.00 . A A . 294 ILE CA   1 1 
       19 55701 1 1 140 ILE CB   C 147.972   7.943 -29.094 1.00 . A A . 294 ILE CB   1 1 
       19 55702 1 1 140 ILE CD1  C 148.379   5.849 -30.400 1.00 . A A . 294 ILE CD1  1 1 
       19 55703 1 1 140 ILE CG1  C 147.557   7.138 -30.329 1.00 . A A . 294 ILE CG1  1 1 
       19 55704 1 1 140 ILE CG2  C 147.549   7.174 -27.839 1.00 . A A . 294 ILE CG2  1 1 
       19 55705 1 1 140 ILE H    H 148.443   9.907 -30.790 1.00 . A A . 294 ILE H    1 1 
       19 55706 1 1 140 ILE HA   H 146.225   9.178 -29.018 1.00 . A A . 294 ILE HA   1 1 
       19 55707 1 1 140 ILE HB   H 149.044   8.073 -29.090 1.00 . A A . 294 ILE HB   1 1 
       19 55708 1 1 140 ILE HD11 H 148.110   5.205 -29.576 1.00 . A A . 294 ILE HD11 1 1 
       19 55709 1 1 140 ILE HD12 H 149.430   6.089 -30.341 1.00 . A A . 294 ILE HD12 1 1 
       19 55710 1 1 140 ILE HD13 H 148.176   5.344 -31.332 1.00 . A A . 294 ILE HD13 1 1 
       19 55711 1 1 140 ILE HG12 H 146.507   6.893 -30.263 1.00 . A A . 294 ILE HG12 1 1 
       19 55712 1 1 140 ILE HG13 H 147.736   7.724 -31.219 1.00 . A A . 294 ILE HG13 1 1 
       19 55713 1 1 140 ILE HG21 H 146.517   6.868 -27.936 1.00 . A A . 294 ILE HG21 1 1 
       19 55714 1 1 140 ILE HG22 H 147.656   7.806 -26.971 1.00 . A A . 294 ILE HG22 1 1 
       19 55715 1 1 140 ILE HG23 H 148.172   6.299 -27.726 1.00 . A A . 294 ILE HG23 1 1 
       19 55716 1 1 140 ILE N    N 147.571  10.018 -30.358 1.00 . A A . 294 ILE N    1 1 
       19 55717 1 1 140 ILE O    O 148.914  10.621 -27.909 1.00 . A A . 294 ILE O    1 1 
       19 55718 1 1 141 LYS C    C 147.106  10.206 -24.484 1.00 . A A . 295 LYS C    1 1 
       19 55719 1 1 141 LYS CA   C 147.256  11.073 -25.729 1.00 . A A . 295 LYS CA   1 1 
       19 55720 1 1 141 LYS CB   C 146.343  12.296 -25.615 1.00 . A A . 295 LYS CB   1 1 
       19 55721 1 1 141 LYS CD   C 145.807  14.520 -26.623 1.00 . A A . 295 LYS CD   1 1 
       19 55722 1 1 141 LYS CE   C 145.912  15.373 -27.888 1.00 . A A . 295 LYS CE   1 1 
       19 55723 1 1 141 LYS CG   C 146.547  13.198 -26.835 1.00 . A A . 295 LYS CG   1 1 
       19 55724 1 1 141 LYS H    H 146.022   9.905 -26.996 1.00 . A A . 295 LYS H    1 1 
       19 55725 1 1 141 LYS HA   H 148.280  11.409 -25.799 1.00 . A A . 295 LYS HA   1 1 
       19 55726 1 1 141 LYS HB2  H 145.313  11.973 -25.571 1.00 . A A . 295 LYS HB2  1 1 
       19 55727 1 1 141 LYS HB3  H 146.588  12.846 -24.720 1.00 . A A . 295 LYS HB3  1 1 
       19 55728 1 1 141 LYS HD2  H 144.768  14.319 -26.407 1.00 . A A . 295 LYS HD2  1 1 
       19 55729 1 1 141 LYS HD3  H 146.251  15.051 -25.795 1.00 . A A . 295 LYS HD3  1 1 
       19 55730 1 1 141 LYS HE2  H 145.363  16.293 -27.748 1.00 . A A . 295 LYS HE2  1 1 
       19 55731 1 1 141 LYS HE3  H 146.949  15.601 -28.084 1.00 . A A . 295 LYS HE3  1 1 
       19 55732 1 1 141 LYS HG2  H 147.602  13.391 -26.967 1.00 . A A . 295 LYS HG2  1 1 
       19 55733 1 1 141 LYS HG3  H 146.157  12.707 -27.715 1.00 . A A . 295 LYS HG3  1 1 
       19 55734 1 1 141 LYS HZ1  H 145.979  13.844 -29.300 1.00 . A A . 295 LYS HZ1  1 1 
       19 55735 1 1 141 LYS HZ2  H 145.235  15.265 -29.854 1.00 . A A . 295 LYS HZ2  1 1 
       19 55736 1 1 141 LYS HZ3  H 144.411  14.239 -28.779 1.00 . A A . 295 LYS HZ3  1 1 
       19 55737 1 1 141 LYS N    N 146.913  10.309 -26.925 1.00 . A A . 295 LYS N    1 1 
       19 55738 1 1 141 LYS NZ   N 145.341  14.624 -29.042 1.00 . A A . 295 LYS NZ   1 1 
       19 55739 1 1 141 LYS O    O 146.180   9.397 -24.391 1.00 . A A . 295 LYS O    1 1 
       19 55740 1 1 142 TYR C    C 148.013  10.493 -21.070 1.00 . A A . 296 TYR C    1 1 
       19 55741 1 1 142 TYR CA   C 148.022   9.594 -22.304 1.00 . A A . 296 TYR CA   1 1 
       19 55742 1 1 142 TYR CB   C 149.271   8.713 -22.256 1.00 . A A . 296 TYR CB   1 1 
       19 55743 1 1 142 TYR CD1  C 149.741   8.059 -24.645 1.00 . A A . 296 TYR CD1  1 1 
       19 55744 1 1 142 TYR CD2  C 149.012   6.349 -23.089 1.00 . A A . 296 TYR CD2  1 1 
       19 55745 1 1 142 TYR CE1  C 149.814   7.101 -25.664 1.00 . A A . 296 TYR CE1  1 1 
       19 55746 1 1 142 TYR CE2  C 149.083   5.391 -24.108 1.00 . A A . 296 TYR CE2  1 1 
       19 55747 1 1 142 TYR CG   C 149.340   7.682 -23.358 1.00 . A A . 296 TYR CG   1 1 
       19 55748 1 1 142 TYR CZ   C 149.484   5.767 -25.395 1.00 . A A . 296 TYR CZ   1 1 
       19 55749 1 1 142 TYR H    H 148.710  11.072 -23.657 1.00 . A A . 296 TYR H    1 1 
       19 55750 1 1 142 TYR HA   H 147.147   8.962 -22.286 1.00 . A A . 296 TYR HA   1 1 
       19 55751 1 1 142 TYR HB2  H 150.142   9.344 -22.328 1.00 . A A . 296 TYR HB2  1 1 
       19 55752 1 1 142 TYR HB3  H 149.295   8.207 -21.301 1.00 . A A . 296 TYR HB3  1 1 
       19 55753 1 1 142 TYR HD1  H 149.995   9.088 -24.852 1.00 . A A . 296 TYR HD1  1 1 
       19 55754 1 1 142 TYR HD2  H 148.702   6.058 -22.096 1.00 . A A . 296 TYR HD2  1 1 
       19 55755 1 1 142 TYR HE1  H 150.124   7.392 -26.657 1.00 . A A . 296 TYR HE1  1 1 
       19 55756 1 1 142 TYR HE2  H 148.827   4.362 -23.901 1.00 . A A . 296 TYR HE2  1 1 
       19 55757 1 1 142 TYR HH   H 150.433   4.436 -26.380 1.00 . A A . 296 TYR HH   1 1 
       19 55758 1 1 142 TYR N    N 148.020  10.388 -23.531 1.00 . A A . 296 TYR N    1 1 
       19 55759 1 1 142 TYR O    O 148.723  11.497 -21.015 1.00 . A A . 296 TYR O    1 1 
       19 55760 1 1 142 TYR OH   O 149.555   4.823 -26.399 1.00 . A A . 296 TYR OH   1 1 
       19 55761 1 1 143 PHE C    C 147.281   9.786 -17.670 1.00 . A A . 297 PHE C    1 1 
       19 55762 1 1 143 PHE CA   C 147.198  10.811 -18.795 1.00 . A A . 297 PHE CA   1 1 
       19 55763 1 1 143 PHE CB   C 145.916  11.634 -18.634 1.00 . A A . 297 PHE CB   1 1 
       19 55764 1 1 143 PHE CD1  C 144.788  11.973 -20.862 1.00 . A A . 297 PHE CD1  1 1 
       19 55765 1 1 143 PHE CD2  C 146.074  13.801 -19.920 1.00 . A A . 297 PHE CD2  1 1 
       19 55766 1 1 143 PHE CE1  C 144.481  12.763 -21.975 1.00 . A A . 297 PHE CE1  1 1 
       19 55767 1 1 143 PHE CE2  C 145.767  14.591 -21.034 1.00 . A A . 297 PHE CE2  1 1 
       19 55768 1 1 143 PHE CG   C 145.585  12.492 -19.834 1.00 . A A . 297 PHE CG   1 1 
       19 55769 1 1 143 PHE CZ   C 144.970  14.071 -22.061 1.00 . A A . 297 PHE CZ   1 1 
       19 55770 1 1 143 PHE H    H 146.593   9.370 -20.224 1.00 . A A . 297 PHE H    1 1 
       19 55771 1 1 143 PHE HA   H 148.051  11.470 -18.738 1.00 . A A . 297 PHE HA   1 1 
       19 55772 1 1 143 PHE HB2  H 145.092  10.960 -18.463 1.00 . A A . 297 PHE HB2  1 1 
       19 55773 1 1 143 PHE HB3  H 146.024  12.270 -17.767 1.00 . A A . 297 PHE HB3  1 1 
       19 55774 1 1 143 PHE HD1  H 144.413  10.962 -20.795 1.00 . A A . 297 PHE HD1  1 1 
       19 55775 1 1 143 PHE HD2  H 146.688  14.201 -19.126 1.00 . A A . 297 PHE HD2  1 1 
       19 55776 1 1 143 PHE HE1  H 143.867  12.363 -22.768 1.00 . A A . 297 PHE HE1  1 1 
       19 55777 1 1 143 PHE HE2  H 146.143  15.601 -21.100 1.00 . A A . 297 PHE HE2  1 1 
       19 55778 1 1 143 PHE HZ   H 144.733  14.681 -22.920 1.00 . A A . 297 PHE HZ   1 1 
       19 55779 1 1 143 PHE N    N 147.205  10.120 -20.082 1.00 . A A . 297 PHE N    1 1 
       19 55780 1 1 143 PHE O    O 146.628   8.744 -17.727 1.00 . A A . 297 PHE O    1 1 
       19 55781 1 1 144 ILE C    C 147.273   9.407 -14.419 1.00 . A A . 298 ILE C    1 1 
       19 55782 1 1 144 ILE CA   C 148.264   9.136 -15.548 1.00 . A A . 298 ILE CA   1 1 
       19 55783 1 1 144 ILE CB   C 149.701   9.224 -15.014 1.00 . A A . 298 ILE CB   1 1 
       19 55784 1 1 144 ILE CD1  C 152.117   9.271 -15.658 1.00 . A A . 298 ILE CD1  1 1 
       19 55785 1 1 144 ILE CG1  C 150.696   8.996 -16.156 1.00 . A A . 298 ILE CG1  1 1 
       19 55786 1 1 144 ILE CG2  C 149.925   8.153 -13.942 1.00 . A A . 298 ILE CG2  1 1 
       19 55787 1 1 144 ILE H    H 148.530  10.949 -16.622 1.00 . A A . 298 ILE H    1 1 
       19 55788 1 1 144 ILE HA   H 148.095   8.137 -15.924 1.00 . A A . 298 ILE HA   1 1 
       19 55789 1 1 144 ILE HB   H 149.863  10.201 -14.582 1.00 . A A . 298 ILE HB   1 1 
       19 55790 1 1 144 ILE HD11 H 152.382   8.543 -14.905 1.00 . A A . 298 ILE HD11 1 1 
       19 55791 1 1 144 ILE HD12 H 152.164  10.263 -15.233 1.00 . A A . 298 ILE HD12 1 1 
       19 55792 1 1 144 ILE HD13 H 152.807   9.201 -16.485 1.00 . A A . 298 ILE HD13 1 1 
       19 55793 1 1 144 ILE HG12 H 150.624   7.974 -16.497 1.00 . A A . 298 ILE HG12 1 1 
       19 55794 1 1 144 ILE HG13 H 150.468   9.666 -16.971 1.00 . A A . 298 ILE HG13 1 1 
       19 55795 1 1 144 ILE HG21 H 149.885   7.175 -14.398 1.00 . A A . 298 ILE HG21 1 1 
       19 55796 1 1 144 ILE HG22 H 149.155   8.230 -13.189 1.00 . A A . 298 ILE HG22 1 1 
       19 55797 1 1 144 ILE HG23 H 150.893   8.297 -13.484 1.00 . A A . 298 ILE HG23 1 1 
       19 55798 1 1 144 ILE N    N 148.071  10.084 -16.644 1.00 . A A . 298 ILE N    1 1 
       19 55799 1 1 144 ILE O    O 146.676   8.480 -13.870 1.00 . A A . 298 ILE O    1 1 
       19 55800 1 1 145 ASP C    C 145.028  11.867 -13.498 1.00 . A A . 299 ASP C    1 1 
       19 55801 1 1 145 ASP CA   C 146.213  11.062 -12.980 1.00 . A A . 299 ASP CA   1 1 
       19 55802 1 1 145 ASP CB   C 146.986  11.898 -11.958 1.00 . A A . 299 ASP CB   1 1 
       19 55803 1 1 145 ASP CG   C 146.121  12.157 -10.728 1.00 . A A . 299 ASP CG   1 1 
       19 55804 1 1 145 ASP H    H 147.578  11.379 -14.571 1.00 . A A . 299 ASP H    1 1 
       19 55805 1 1 145 ASP HA   H 145.841  10.175 -12.489 1.00 . A A . 299 ASP HA   1 1 
       19 55806 1 1 145 ASP HB2  H 147.879  11.366 -11.662 1.00 . A A . 299 ASP HB2  1 1 
       19 55807 1 1 145 ASP HB3  H 147.263  12.842 -12.403 1.00 . A A . 299 ASP HB3  1 1 
       19 55808 1 1 145 ASP N    N 147.099  10.681 -14.076 1.00 . A A . 299 ASP N    1 1 
       19 55809 1 1 145 ASP O    O 145.140  12.589 -14.488 1.00 . A A . 299 ASP O    1 1 
       19 55810 1 1 145 ASP OD1  O 145.352  11.279 -10.371 1.00 . A A . 299 ASP OD1  1 1 
       19 55811 1 1 145 ASP OD2  O 146.240  13.230 -10.161 1.00 . A A . 299 ASP OD2  1 1 
       19 55812 1 1 146 LYS C    C 143.004  14.006 -13.221 1.00 . A A . 300 LYS C    1 1 
       19 55813 1 1 146 LYS CA   C 142.703  12.506 -13.179 1.00 . A A . 300 LYS CA   1 1 
       19 55814 1 1 146 LYS CB   C 141.584  12.239 -12.170 1.00 . A A . 300 LYS CB   1 1 
       19 55815 1 1 146 LYS CD   C 139.683  10.706 -11.643 1.00 . A A . 300 LYS CD   1 1 
       19 55816 1 1 146 LYS CE   C 139.039   9.358 -11.973 1.00 . A A . 300 LYS CE   1 1 
       19 55817 1 1 146 LYS CG   C 140.998  10.847 -12.412 1.00 . A A . 300 LYS CG   1 1 
       19 55818 1 1 146 LYS H    H 143.851  11.114 -12.064 1.00 . A A . 300 LYS H    1 1 
       19 55819 1 1 146 LYS HA   H 142.369  12.189 -14.156 1.00 . A A . 300 LYS HA   1 1 
       19 55820 1 1 146 LYS HB2  H 141.983  12.295 -11.168 1.00 . A A . 300 LYS HB2  1 1 
       19 55821 1 1 146 LYS HB3  H 140.807  12.979 -12.291 1.00 . A A . 300 LYS HB3  1 1 
       19 55822 1 1 146 LYS HD2  H 139.878  10.764 -10.583 1.00 . A A . 300 LYS HD2  1 1 
       19 55823 1 1 146 LYS HD3  H 139.011  11.501 -11.930 1.00 . A A . 300 LYS HD3  1 1 
       19 55824 1 1 146 LYS HE2  H 139.229   9.110 -13.007 1.00 . A A . 300 LYS HE2  1 1 
       19 55825 1 1 146 LYS HE3  H 139.458   8.592 -11.337 1.00 . A A . 300 LYS HE3  1 1 
       19 55826 1 1 146 LYS HG2  H 140.817  10.711 -13.469 1.00 . A A . 300 LYS HG2  1 1 
       19 55827 1 1 146 LYS HG3  H 141.696  10.098 -12.066 1.00 . A A . 300 LYS HG3  1 1 
       19 55828 1 1 146 LYS HZ1  H 137.367   9.330 -10.731 1.00 . A A . 300 LYS HZ1  1 1 
       19 55829 1 1 146 LYS HZ2  H 137.091   8.687 -12.276 1.00 . A A . 300 LYS HZ2  1 1 
       19 55830 1 1 146 LYS HZ3  H 137.222  10.368 -12.068 1.00 . A A . 300 LYS HZ3  1 1 
       19 55831 1 1 146 LYS N    N 143.892  11.737 -12.818 1.00 . A A . 300 LYS N    1 1 
       19 55832 1 1 146 LYS NZ   N 137.569   9.443 -11.745 1.00 . A A . 300 LYS NZ   1 1 
       19 55833 1 1 146 LYS O    O 142.448  14.736 -14.041 1.00 . A A . 300 LYS O    1 1 
       19 55834 1 1 147 GLN C    C 144.783  16.317 -13.696 1.00 . A A . 301 GLN C    1 1 
       19 55835 1 1 147 GLN CA   C 144.278  15.874 -12.324 1.00 . A A . 301 GLN CA   1 1 
       19 55836 1 1 147 GLN CB   C 145.370  16.105 -11.278 1.00 . A A . 301 GLN CB   1 1 
       19 55837 1 1 147 GLN CD   C 145.920  15.945  -8.841 1.00 . A A . 301 GLN CD   1 1 
       19 55838 1 1 147 GLN CG   C 144.823  15.777  -9.887 1.00 . A A . 301 GLN CG   1 1 
       19 55839 1 1 147 GLN H    H 144.339  13.836 -11.736 1.00 . A A . 301 GLN H    1 1 
       19 55840 1 1 147 GLN HA   H 143.412  16.463 -12.062 1.00 . A A . 301 GLN HA   1 1 
       19 55841 1 1 147 GLN HB2  H 146.215  15.467 -11.494 1.00 . A A . 301 GLN HB2  1 1 
       19 55842 1 1 147 GLN HB3  H 145.682  17.138 -11.304 1.00 . A A . 301 GLN HB3  1 1 
       19 55843 1 1 147 GLN HE21 H 144.655  16.334  -7.363 1.00 . A A . 301 GLN HE21 1 1 
       19 55844 1 1 147 GLN HE22 H 146.297  16.339  -6.933 1.00 . A A . 301 GLN HE22 1 1 
       19 55845 1 1 147 GLN HG2  H 144.005  16.444  -9.659 1.00 . A A . 301 GLN HG2  1 1 
       19 55846 1 1 147 GLN HG3  H 144.470  14.756  -9.873 1.00 . A A . 301 GLN HG3  1 1 
       19 55847 1 1 147 GLN N    N 143.903  14.463 -12.352 1.00 . A A . 301 GLN N    1 1 
       19 55848 1 1 147 GLN NE2  N 145.598  16.230  -7.610 1.00 . A A . 301 GLN NE2  1 1 
       19 55849 1 1 147 GLN O    O 144.456  17.405 -14.172 1.00 . A A . 301 GLN O    1 1 
       19 55850 1 1 147 GLN OE1  O 147.104  15.813  -9.155 1.00 . A A . 301 GLN OE1  1 1 
       19 55851 1 1 148 MET C    C 144.935  15.931 -16.658 1.00 . A A . 302 MET C    1 1 
       19 55852 1 1 148 MET CA   C 146.081  15.755 -15.667 1.00 . A A . 302 MET CA   1 1 
       19 55853 1 1 148 MET CB   C 147.001  14.627 -16.139 1.00 . A A . 302 MET CB   1 1 
       19 55854 1 1 148 MET CE   C 149.950  14.362 -17.358 1.00 . A A . 302 MET CE   1 1 
       19 55855 1 1 148 MET CG   C 148.247  14.579 -15.253 1.00 . A A . 302 MET CG   1 1 
       19 55856 1 1 148 MET H    H 145.792  14.602 -13.912 1.00 . A A . 302 MET H    1 1 
       19 55857 1 1 148 MET HA   H 146.647  16.674 -15.623 1.00 . A A . 302 MET HA   1 1 
       19 55858 1 1 148 MET HB2  H 146.476  13.686 -16.076 1.00 . A A . 302 MET HB2  1 1 
       19 55859 1 1 148 MET HB3  H 147.297  14.808 -17.162 1.00 . A A . 302 MET HB3  1 1 
       19 55860 1 1 148 MET HE1  H 149.181  14.334 -18.116 1.00 . A A . 302 MET HE1  1 1 
       19 55861 1 1 148 MET HE2  H 150.869  13.954 -17.753 1.00 . A A . 302 MET HE2  1 1 
       19 55862 1 1 148 MET HE3  H 150.113  15.384 -17.053 1.00 . A A . 302 MET HE3  1 1 
       19 55863 1 1 148 MET HG2  H 148.706  15.556 -15.223 1.00 . A A . 302 MET HG2  1 1 
       19 55864 1 1 148 MET HG3  H 147.966  14.282 -14.253 1.00 . A A . 302 MET HG3  1 1 
       19 55865 1 1 148 MET N    N 145.565  15.455 -14.338 1.00 . A A . 302 MET N    1 1 
       19 55866 1 1 148 MET O    O 144.947  16.853 -17.471 1.00 . A A . 302 MET O    1 1 
       19 55867 1 1 148 MET SD   S 149.423  13.381 -15.930 1.00 . A A . 302 MET SD   1 1 
       19 55868 1 1 149 LEU C    C 142.111  16.494 -17.382 1.00 . A A . 303 LEU C    1 1 
       19 55869 1 1 149 LEU CA   C 142.798  15.133 -17.486 1.00 . A A . 303 LEU CA   1 1 
       19 55870 1 1 149 LEU CB   C 141.803  14.004 -17.182 1.00 . A A . 303 LEU CB   1 1 
       19 55871 1 1 149 LEU CD1  C 141.076  13.887 -19.595 1.00 . A A . 303 LEU CD1  1 1 
       19 55872 1 1 149 LEU CD2  C 139.651  12.899 -17.810 1.00 . A A . 303 LEU CD2  1 1 
       19 55873 1 1 149 LEU CG   C 140.608  14.045 -18.145 1.00 . A A . 303 LEU CG   1 1 
       19 55874 1 1 149 LEU H    H 143.945  14.377 -15.870 1.00 . A A . 303 LEU H    1 1 
       19 55875 1 1 149 LEU HA   H 143.167  15.011 -18.494 1.00 . A A . 303 LEU HA   1 1 
       19 55876 1 1 149 LEU HB2  H 142.304  13.053 -17.280 1.00 . A A . 303 LEU HB2  1 1 
       19 55877 1 1 149 LEU HB3  H 141.444  14.112 -16.169 1.00 . A A . 303 LEU HB3  1 1 
       19 55878 1 1 149 LEU HD11 H 140.217  13.761 -20.238 1.00 . A A . 303 LEU HD11 1 1 
       19 55879 1 1 149 LEU HD12 H 141.716  13.022 -19.676 1.00 . A A . 303 LEU HD12 1 1 
       19 55880 1 1 149 LEU HD13 H 141.622  14.769 -19.898 1.00 . A A . 303 LEU HD13 1 1 
       19 55881 1 1 149 LEU HD21 H 138.846  12.878 -18.529 1.00 . A A . 303 LEU HD21 1 1 
       19 55882 1 1 149 LEU HD22 H 139.245  13.046 -16.820 1.00 . A A . 303 LEU HD22 1 1 
       19 55883 1 1 149 LEU HD23 H 140.187  11.962 -17.843 1.00 . A A . 303 LEU HD23 1 1 
       19 55884 1 1 149 LEU HG   H 140.091  14.987 -18.037 1.00 . A A . 303 LEU HG   1 1 
       19 55885 1 1 149 LEU N    N 143.931  15.064 -16.568 1.00 . A A . 303 LEU N    1 1 
       19 55886 1 1 149 LEU O    O 141.705  17.068 -18.391 1.00 . A A . 303 LEU O    1 1 
       19 55887 1 1 150 ARG C    C 142.173  19.404 -16.673 1.00 . A A . 304 ARG C    1 1 
       19 55888 1 1 150 ARG CA   C 141.374  18.319 -15.961 1.00 . A A . 304 ARG CA   1 1 
       19 55889 1 1 150 ARG CB   C 141.292  18.635 -14.466 1.00 . A A . 304 ARG CB   1 1 
       19 55890 1 1 150 ARG CD   C 140.475  20.277 -12.768 1.00 . A A . 304 ARG CD   1 1 
       19 55891 1 1 150 ARG CG   C 140.505  19.931 -14.258 1.00 . A A . 304 ARG CG   1 1 
       19 55892 1 1 150 ARG CZ   C 139.285  21.891 -11.319 1.00 . A A . 304 ARG CZ   1 1 
       19 55893 1 1 150 ARG H    H 142.335  16.516 -15.393 1.00 . A A . 304 ARG H    1 1 
       19 55894 1 1 150 ARG HA   H 140.376  18.295 -16.369 1.00 . A A . 304 ARG HA   1 1 
       19 55895 1 1 150 ARG HB2  H 140.794  17.824 -13.954 1.00 . A A . 304 ARG HB2  1 1 
       19 55896 1 1 150 ARG HB3  H 142.288  18.755 -14.068 1.00 . A A . 304 ARG HB3  1 1 
       19 55897 1 1 150 ARG HD2  H 140.074  19.442 -12.215 1.00 . A A . 304 ARG HD2  1 1 
       19 55898 1 1 150 ARG HD3  H 141.480  20.480 -12.428 1.00 . A A . 304 ARG HD3  1 1 
       19 55899 1 1 150 ARG HE   H 139.308  21.951 -13.320 1.00 . A A . 304 ARG HE   1 1 
       19 55900 1 1 150 ARG HG2  H 140.982  20.732 -14.806 1.00 . A A . 304 ARG HG2  1 1 
       19 55901 1 1 150 ARG HG3  H 139.495  19.800 -14.615 1.00 . A A . 304 ARG HG3  1 1 
       19 55902 1 1 150 ARG HH11 H 140.256  20.474 -10.279 1.00 . A A . 304 ARG HH11 1 1 
       19 55903 1 1 150 ARG HH12 H 139.397  21.641  -9.330 1.00 . A A . 304 ARG HH12 1 1 
       19 55904 1 1 150 ARG HH21 H 138.222  23.424 -12.045 1.00 . A A . 304 ARG HH21 1 1 
       19 55905 1 1 150 ARG HH22 H 138.260  23.289 -10.319 1.00 . A A . 304 ARG HH22 1 1 
       19 55906 1 1 150 ARG N    N 141.997  17.015 -16.163 1.00 . A A . 304 ARG N    1 1 
       19 55907 1 1 150 ARG NE   N 139.633  21.455 -12.540 1.00 . A A . 304 ARG NE   1 1 
       19 55908 1 1 150 ARG NH1  N 139.678  21.287 -10.223 1.00 . A A . 304 ARG NH1  1 1 
       19 55909 1 1 150 ARG NH2  N 138.530  22.950 -11.220 1.00 . A A . 304 ARG NH2  1 1 
       19 55910 1 1 150 ARG O    O 141.642  20.159 -17.490 1.00 . A A . 304 ARG O    1 1 
       19 55911 1 1 151 ASP C    C 144.252  20.396 -18.532 1.00 . A A . 305 ASP C    1 1 
       19 55912 1 1 151 ASP CA   C 144.338  20.453 -17.004 1.00 . A A . 305 ASP CA   1 1 
       19 55913 1 1 151 ASP CB   C 145.786  20.224 -16.567 1.00 . A A . 305 ASP CB   1 1 
       19 55914 1 1 151 ASP CG   C 145.925  20.459 -15.066 1.00 . A A . 305 ASP CG   1 1 
       19 55915 1 1 151 ASP H    H 143.847  18.794 -15.767 1.00 . A A . 305 ASP H    1 1 
       19 55916 1 1 151 ASP HA   H 144.029  21.434 -16.675 1.00 . A A . 305 ASP HA   1 1 
       19 55917 1 1 151 ASP HB2  H 146.073  19.208 -16.799 1.00 . A A . 305 ASP HB2  1 1 
       19 55918 1 1 151 ASP HB3  H 146.433  20.907 -17.096 1.00 . A A . 305 ASP HB3  1 1 
       19 55919 1 1 151 ASP N    N 143.468  19.453 -16.386 1.00 . A A . 305 ASP N    1 1 
       19 55920 1 1 151 ASP O    O 144.356  21.419 -19.207 1.00 . A A . 305 ASP O    1 1 
       19 55921 1 1 151 ASP OD1  O 145.244  21.333 -14.557 1.00 . A A . 305 ASP OD1  1 1 
       19 55922 1 1 151 ASP OD2  O 146.711  19.760 -14.448 1.00 . A A . 305 ASP OD2  1 1 
       19 55923 1 1 152 PHE C    C 142.715  19.541 -21.101 1.00 . A A . 306 PHE C    1 1 
       19 55924 1 1 152 PHE CA   C 144.010  18.987 -20.507 1.00 . A A . 306 PHE CA   1 1 
       19 55925 1 1 152 PHE CB   C 144.153  17.490 -20.793 1.00 . A A . 306 PHE CB   1 1 
       19 55926 1 1 152 PHE CD1  C 145.058  17.272 -23.135 1.00 . A A . 306 PHE CD1  1 1 
       19 55927 1 1 152 PHE CD2  C 142.792  16.536 -22.688 1.00 . A A . 306 PHE CD2  1 1 
       19 55928 1 1 152 PHE CE1  C 144.921  16.882 -24.472 1.00 . A A . 306 PHE CE1  1 1 
       19 55929 1 1 152 PHE CE2  C 142.656  16.146 -24.024 1.00 . A A . 306 PHE CE2  1 1 
       19 55930 1 1 152 PHE CG   C 143.993  17.102 -22.243 1.00 . A A . 306 PHE CG   1 1 
       19 55931 1 1 152 PHE CZ   C 143.720  16.318 -24.917 1.00 . A A . 306 PHE CZ   1 1 
       19 55932 1 1 152 PHE H    H 144.001  18.417 -18.473 1.00 . A A . 306 PHE H    1 1 
       19 55933 1 1 152 PHE HA   H 144.843  19.501 -20.964 1.00 . A A . 306 PHE HA   1 1 
       19 55934 1 1 152 PHE HB2  H 145.131  17.172 -20.469 1.00 . A A . 306 PHE HB2  1 1 
       19 55935 1 1 152 PHE HB3  H 143.415  16.961 -20.205 1.00 . A A . 306 PHE HB3  1 1 
       19 55936 1 1 152 PHE HD1  H 145.984  17.710 -22.793 1.00 . A A . 306 PHE HD1  1 1 
       19 55937 1 1 152 PHE HD2  H 141.969  16.401 -22.001 1.00 . A A . 306 PHE HD2  1 1 
       19 55938 1 1 152 PHE HE1  H 145.744  17.013 -25.160 1.00 . A A . 306 PHE HE1  1 1 
       19 55939 1 1 152 PHE HE2  H 141.731  15.705 -24.363 1.00 . A A . 306 PHE HE2  1 1 
       19 55940 1 1 152 PHE HZ   H 143.614  16.017 -25.948 1.00 . A A . 306 PHE HZ   1 1 
       19 55941 1 1 152 PHE N    N 144.072  19.192 -19.068 1.00 . A A . 306 PHE N    1 1 
       19 55942 1 1 152 PHE O    O 142.756  20.328 -22.047 1.00 . A A . 306 PHE O    1 1 
       19 55943 1 1 153 VAL C    C 140.157  21.138 -21.106 1.00 . A A . 307 VAL C    1 1 
       19 55944 1 1 153 VAL CA   C 140.283  19.615 -21.077 1.00 . A A . 307 VAL CA   1 1 
       19 55945 1 1 153 VAL CB   C 139.114  19.021 -20.281 1.00 . A A . 307 VAL CB   1 1 
       19 55946 1 1 153 VAL CG1  C 139.102  17.496 -20.437 1.00 . A A . 307 VAL CG1  1 1 
       19 55947 1 1 153 VAL CG2  C 139.260  19.382 -18.801 1.00 . A A . 307 VAL CG2  1 1 
       19 55948 1 1 153 VAL H    H 141.587  18.641 -19.706 1.00 . A A . 307 VAL H    1 1 
       19 55949 1 1 153 VAL HA   H 140.216  19.258 -22.093 1.00 . A A . 307 VAL HA   1 1 
       19 55950 1 1 153 VAL HB   H 138.187  19.424 -20.659 1.00 . A A . 307 VAL HB   1 1 
       19 55951 1 1 153 VAL HG11 H 140.114  17.132 -20.536 1.00 . A A . 307 VAL HG11 1 1 
       19 55952 1 1 153 VAL HG12 H 138.536  17.233 -21.318 1.00 . A A . 307 VAL HG12 1 1 
       19 55953 1 1 153 VAL HG13 H 138.640  17.042 -19.571 1.00 . A A . 307 VAL HG13 1 1 
       19 55954 1 1 153 VAL HG21 H 140.033  18.769 -18.369 1.00 . A A . 307 VAL HG21 1 1 
       19 55955 1 1 153 VAL HG22 H 138.325  19.198 -18.292 1.00 . A A . 307 VAL HG22 1 1 
       19 55956 1 1 153 VAL HG23 H 139.526  20.424 -18.705 1.00 . A A . 307 VAL HG23 1 1 
       19 55957 1 1 153 VAL N    N 141.569  19.184 -20.522 1.00 . A A . 307 VAL N    1 1 
       19 55958 1 1 153 VAL O    O 139.448  21.682 -21.950 1.00 . A A . 307 VAL O    1 1 
       19 55959 1 1 154 THR C    C 141.020  23.931 -21.539 1.00 . A A . 308 THR C    1 1 
       19 55960 1 1 154 THR CA   C 140.785  23.298 -20.164 1.00 . A A . 308 THR CA   1 1 
       19 55961 1 1 154 THR CB   C 141.828  23.846 -19.184 1.00 . A A . 308 THR CB   1 1 
       19 55962 1 1 154 THR CG2  C 141.648  23.221 -17.797 1.00 . A A . 308 THR CG2  1 1 
       19 55963 1 1 154 THR H    H 141.348  21.352 -19.510 1.00 . A A . 308 THR H    1 1 
       19 55964 1 1 154 THR HA   H 139.808  23.593 -19.816 1.00 . A A . 308 THR HA   1 1 
       19 55965 1 1 154 THR HB   H 141.714  24.917 -19.107 1.00 . A A . 308 THR HB   1 1 
       19 55966 1 1 154 THR HG1  H 143.414  24.281 -20.222 1.00 . A A . 308 THR HG1  1 1 
       19 55967 1 1 154 THR HG21 H 141.914  23.946 -17.042 1.00 . A A . 308 THR HG21 1 1 
       19 55968 1 1 154 THR HG22 H 142.290  22.358 -17.706 1.00 . A A . 308 THR HG22 1 1 
       19 55969 1 1 154 THR HG23 H 140.619  22.922 -17.657 1.00 . A A . 308 THR HG23 1 1 
       19 55970 1 1 154 THR N    N 140.839  21.834 -20.198 1.00 . A A . 308 THR N    1 1 
       19 55971 1 1 154 THR O    O 140.555  25.041 -21.794 1.00 . A A . 308 THR O    1 1 
       19 55972 1 1 154 THR OG1  O 143.129  23.548 -19.671 1.00 . A A . 308 THR OG1  1 1 
       19 55973 1 1 155 THR C    C 141.270  23.232 -24.888 1.00 . A A . 309 THR C    1 1 
       19 55974 1 1 155 THR CA   C 142.088  23.815 -23.729 1.00 . A A . 309 THR CA   1 1 
       19 55975 1 1 155 THR CB   C 143.574  23.578 -24.004 1.00 . A A . 309 THR CB   1 1 
       19 55976 1 1 155 THR CG2  C 144.410  24.234 -22.902 1.00 . A A . 309 THR CG2  1 1 
       19 55977 1 1 155 THR H    H 142.033  22.332 -22.209 1.00 . A A . 309 THR H    1 1 
       19 55978 1 1 155 THR HA   H 141.921  24.882 -23.697 1.00 . A A . 309 THR HA   1 1 
       19 55979 1 1 155 THR HB   H 143.839  24.011 -24.956 1.00 . A A . 309 THR HB   1 1 
       19 55980 1 1 155 THR HG1  H 143.783  21.854 -23.128 1.00 . A A . 309 THR HG1  1 1 
       19 55981 1 1 155 THR HG21 H 145.416  24.396 -23.262 1.00 . A A . 309 THR HG21 1 1 
       19 55982 1 1 155 THR HG22 H 144.438  23.586 -22.038 1.00 . A A . 309 THR HG22 1 1 
       19 55983 1 1 155 THR HG23 H 143.968  25.181 -22.629 1.00 . A A . 309 THR HG23 1 1 
       19 55984 1 1 155 THR N    N 141.737  23.239 -22.426 1.00 . A A . 309 THR N    1 1 
       19 55985 1 1 155 THR O    O 141.645  23.393 -26.049 1.00 . A A . 309 THR O    1 1 
       19 55986 1 1 155 THR OG1  O 143.833  22.182 -24.029 1.00 . A A . 309 THR OG1  1 1 
       19 55987 1 1 156 ARG C    C 137.846  22.002 -25.146 1.00 . A A . 310 ARG C    1 1 
       19 55988 1 1 156 ARG CA   C 139.303  21.998 -25.625 1.00 . A A . 310 ARG CA   1 1 
       19 55989 1 1 156 ARG CB   C 139.747  20.569 -25.958 1.00 . A A . 310 ARG CB   1 1 
       19 55990 1 1 156 ARG CD   C 141.572  19.171 -26.956 1.00 . A A . 310 ARG CD   1 1 
       19 55991 1 1 156 ARG CG   C 141.168  20.585 -26.525 1.00 . A A . 310 ARG CG   1 1 
       19 55992 1 1 156 ARG CZ   C 139.996  18.343 -28.678 1.00 . A A . 310 ARG CZ   1 1 
       19 55993 1 1 156 ARG H    H 139.920  22.427 -23.650 1.00 . A A . 310 ARG H    1 1 
       19 55994 1 1 156 ARG HA   H 139.385  22.605 -26.515 1.00 . A A . 310 ARG HA   1 1 
       19 55995 1 1 156 ARG HB2  H 139.723  19.968 -25.060 1.00 . A A . 310 ARG HB2  1 1 
       19 55996 1 1 156 ARG HB3  H 139.075  20.150 -26.691 1.00 . A A . 310 ARG HB3  1 1 
       19 55997 1 1 156 ARG HD2  H 142.645  19.075 -26.886 1.00 . A A . 310 ARG HD2  1 1 
       19 55998 1 1 156 ARG HD3  H 141.112  18.447 -26.300 1.00 . A A . 310 ARG HD3  1 1 
       19 55999 1 1 156 ARG HE   H 141.769  19.186 -29.059 1.00 . A A . 310 ARG HE   1 1 
       19 56000 1 1 156 ARG HG2  H 141.208  21.245 -27.378 1.00 . A A . 310 ARG HG2  1 1 
       19 56001 1 1 156 ARG HG3  H 141.855  20.933 -25.768 1.00 . A A . 310 ARG HG3  1 1 
       19 56002 1 1 156 ARG HH11 H 139.282  18.114 -26.814 1.00 . A A . 310 ARG HH11 1 1 
       19 56003 1 1 156 ARG HH12 H 138.256  17.542 -28.084 1.00 . A A . 310 ARG HH12 1 1 
       19 56004 1 1 156 ARG HH21 H 140.394  18.436 -30.638 1.00 . A A . 310 ARG HH21 1 1 
       19 56005 1 1 156 ARG HH22 H 138.873  17.723 -30.214 1.00 . A A . 310 ARG HH22 1 1 
       19 56006 1 1 156 ARG N    N 140.160  22.560 -24.588 1.00 . A A . 310 ARG N    1 1 
       19 56007 1 1 156 ARG NE   N 141.159  18.921 -28.339 1.00 . A A . 310 ARG NE   1 1 
       19 56008 1 1 156 ARG NH1  N 139.109  17.971 -27.787 1.00 . A A . 310 ARG NH1  1 1 
       19 56009 1 1 156 ARG NH2  N 139.734  18.152 -29.942 1.00 . A A . 310 ARG NH2  1 1 
       19 56010 1 1 156 ARG O    O 137.347  20.972 -24.694 1.00 . A A . 310 ARG O    1 1 
       19 56011 1 1 157 PRO C    C 134.857  22.070 -24.897 1.00 . A A . 311 PRO C    1 1 
       19 56012 1 1 157 PRO CA   C 135.792  23.246 -24.616 1.00 . A A . 311 PRO CA   1 1 
       19 56013 1 1 157 PRO CB   C 135.222  24.534 -25.215 1.00 . A A . 311 PRO CB   1 1 
       19 56014 1 1 157 PRO CD   C 137.506  24.346 -25.979 1.00 . A A . 311 PRO CD   1 1 
       19 56015 1 1 157 PRO CG   C 136.409  25.343 -25.610 1.00 . A A . 311 PRO CG   1 1 
       19 56016 1 1 157 PRO HA   H 135.904  23.375 -23.551 1.00 . A A . 311 PRO HA   1 1 
       19 56017 1 1 157 PRO HB2  H 134.614  24.306 -26.079 1.00 . A A . 311 PRO HB2  1 1 
       19 56018 1 1 157 PRO HB3  H 134.644  25.068 -24.477 1.00 . A A . 311 PRO HB3  1 1 
       19 56019 1 1 157 PRO HD2  H 137.514  24.175 -27.047 1.00 . A A . 311 PRO HD2  1 1 
       19 56020 1 1 157 PRO HD3  H 138.468  24.698 -25.642 1.00 . A A . 311 PRO HD3  1 1 
       19 56021 1 1 157 PRO HG2  H 136.163  25.966 -26.459 1.00 . A A . 311 PRO HG2  1 1 
       19 56022 1 1 157 PRO HG3  H 136.740  25.950 -24.782 1.00 . A A . 311 PRO HG3  1 1 
       19 56023 1 1 157 PRO N    N 137.141  23.109 -25.255 1.00 . A A . 311 PRO N    1 1 
       19 56024 1 1 157 PRO O    O 134.133  21.628 -24.005 1.00 . A A . 311 PRO O    1 1 
       19 56025 1 1 158 ALA C    C 134.334  19.227 -25.540 1.00 . A A . 312 ALA C    1 1 
       19 56026 1 1 158 ALA CA   C 134.044  20.405 -26.467 1.00 . A A . 312 ALA CA   1 1 
       19 56027 1 1 158 ALA CB   C 134.297  19.990 -27.918 1.00 . A A . 312 ALA CB   1 1 
       19 56028 1 1 158 ALA H    H 135.485  21.930 -26.796 1.00 . A A . 312 ALA H    1 1 
       19 56029 1 1 158 ALA HA   H 133.008  20.689 -26.360 1.00 . A A . 312 ALA HA   1 1 
       19 56030 1 1 158 ALA HB1  H 133.808  19.046 -28.113 1.00 . A A . 312 ALA HB1  1 1 
       19 56031 1 1 158 ALA HB2  H 135.359  19.886 -28.083 1.00 . A A . 312 ALA HB2  1 1 
       19 56032 1 1 158 ALA HB3  H 133.902  20.744 -28.582 1.00 . A A . 312 ALA HB3  1 1 
       19 56033 1 1 158 ALA N    N 134.888  21.546 -26.119 1.00 . A A . 312 ALA N    1 1 
       19 56034 1 1 158 ALA O    O 133.423  18.605 -24.990 1.00 . A A . 312 ALA O    1 1 
       19 56035 1 1 159 LEU C    C 135.658  18.087 -23.027 1.00 . A A . 313 LEU C    1 1 
       19 56036 1 1 159 LEU CA   C 136.035  17.845 -24.488 1.00 . A A . 313 LEU CA   1 1 
       19 56037 1 1 159 LEU CB   C 137.550  17.667 -24.615 1.00 . A A . 313 LEU CB   1 1 
       19 56038 1 1 159 LEU CD1  C 137.691  15.170 -24.695 1.00 . A A . 313 LEU CD1  1 1 
       19 56039 1 1 159 LEU CD2  C 139.517  16.499 -23.635 1.00 . A A . 313 LEU CD2  1 1 
       19 56040 1 1 159 LEU CG   C 138.006  16.416 -23.864 1.00 . A A . 313 LEU CG   1 1 
       19 56041 1 1 159 LEU H    H 136.296  19.561 -25.692 1.00 . A A . 313 LEU H    1 1 
       19 56042 1 1 159 LEU HA   H 135.547  16.946 -24.832 1.00 . A A . 313 LEU HA   1 1 
       19 56043 1 1 159 LEU HB2  H 137.810  17.572 -25.660 1.00 . A A . 313 LEU HB2  1 1 
       19 56044 1 1 159 LEU HB3  H 138.046  18.532 -24.200 1.00 . A A . 313 LEU HB3  1 1 
       19 56045 1 1 159 LEU HD11 H 138.354  14.367 -24.406 1.00 . A A . 313 LEU HD11 1 1 
       19 56046 1 1 159 LEU HD12 H 137.830  15.392 -25.742 1.00 . A A . 313 LEU HD12 1 1 
       19 56047 1 1 159 LEU HD13 H 136.668  14.871 -24.522 1.00 . A A . 313 LEU HD13 1 1 
       19 56048 1 1 159 LEU HD21 H 140.017  16.593 -24.588 1.00 . A A . 313 LEU HD21 1 1 
       19 56049 1 1 159 LEU HD22 H 139.857  15.604 -23.136 1.00 . A A . 313 LEU HD22 1 1 
       19 56050 1 1 159 LEU HD23 H 139.743  17.361 -23.026 1.00 . A A . 313 LEU HD23 1 1 
       19 56051 1 1 159 LEU HG   H 137.497  16.355 -22.914 1.00 . A A . 313 LEU HG   1 1 
       19 56052 1 1 159 LEU N    N 135.616  18.963 -25.324 1.00 . A A . 313 LEU N    1 1 
       19 56053 1 1 159 LEU O    O 135.267  17.160 -22.320 1.00 . A A . 313 LEU O    1 1 
       19 56054 1 1 160 LYS C    C 133.963  19.317 -20.904 1.00 . A A . 314 LYS C    1 1 
       19 56055 1 1 160 LYS CA   C 135.414  19.673 -21.204 1.00 . A A . 314 LYS CA   1 1 
       19 56056 1 1 160 LYS CB   C 135.638  21.167 -20.959 1.00 . A A . 314 LYS CB   1 1 
       19 56057 1 1 160 LYS CD   C 135.763  22.950 -19.212 1.00 . A A . 314 LYS CD   1 1 
       19 56058 1 1 160 LYS CE   C 134.690  23.830 -19.858 1.00 . A A . 314 LYS CE   1 1 
       19 56059 1 1 160 LYS CG   C 135.442  21.477 -19.474 1.00 . A A . 314 LYS CG   1 1 
       19 56060 1 1 160 LYS H    H 136.012  20.052 -23.200 1.00 . A A . 314 LYS H    1 1 
       19 56061 1 1 160 LYS HA   H 136.058  19.111 -20.544 1.00 . A A . 314 LYS HA   1 1 
       19 56062 1 1 160 LYS HB2  H 136.643  21.434 -21.255 1.00 . A A . 314 LYS HB2  1 1 
       19 56063 1 1 160 LYS HB3  H 134.928  21.738 -21.539 1.00 . A A . 314 LYS HB3  1 1 
       19 56064 1 1 160 LYS HD2  H 135.783  23.129 -18.146 1.00 . A A . 314 LYS HD2  1 1 
       19 56065 1 1 160 LYS HD3  H 136.725  23.189 -19.636 1.00 . A A . 314 LYS HD3  1 1 
       19 56066 1 1 160 LYS HE2  H 134.924  23.971 -20.903 1.00 . A A . 314 LYS HE2  1 1 
       19 56067 1 1 160 LYS HE3  H 133.728  23.349 -19.766 1.00 . A A . 314 LYS HE3  1 1 
       19 56068 1 1 160 LYS HG2  H 134.418  21.275 -19.196 1.00 . A A . 314 LYS HG2  1 1 
       19 56069 1 1 160 LYS HG3  H 136.103  20.858 -18.886 1.00 . A A . 314 LYS HG3  1 1 
       19 56070 1 1 160 LYS HZ1  H 133.753  25.626 -19.380 1.00 . A A . 314 LYS HZ1  1 1 
       19 56071 1 1 160 LYS HZ2  H 135.440  25.742 -19.514 1.00 . A A . 314 LYS HZ2  1 1 
       19 56072 1 1 160 LYS HZ3  H 134.745  25.012 -18.146 1.00 . A A . 314 LYS HZ3  1 1 
       19 56073 1 1 160 LYS N    N 135.742  19.339 -22.584 1.00 . A A . 314 LYS N    1 1 
       19 56074 1 1 160 LYS NZ   N 134.654  25.152 -19.173 1.00 . A A . 314 LYS NZ   1 1 
       19 56075 1 1 160 LYS O    O 133.668  18.659 -19.911 1.00 . A A . 314 LYS O    1 1 
       19 56076 1 1 161 GLU C    C 131.345  17.992 -21.512 1.00 . A A . 315 GLU C    1 1 
       19 56077 1 1 161 GLU CA   C 131.638  19.486 -21.579 1.00 . A A . 315 GLU CA   1 1 
       19 56078 1 1 161 GLU CB   C 130.829  20.118 -22.713 1.00 . A A . 315 GLU CB   1 1 
       19 56079 1 1 161 GLU CD   C 128.512  20.524 -23.575 1.00 . A A . 315 GLU CD   1 1 
       19 56080 1 1 161 GLU CG   C 129.335  20.006 -22.401 1.00 . A A . 315 GLU CG   1 1 
       19 56081 1 1 161 GLU H    H 133.359  20.200 -22.593 1.00 . A A . 315 GLU H    1 1 
       19 56082 1 1 161 GLU HA   H 131.341  19.941 -20.645 1.00 . A A . 315 GLU HA   1 1 
       19 56083 1 1 161 GLU HB2  H 131.100  21.159 -22.812 1.00 . A A . 315 GLU HB2  1 1 
       19 56084 1 1 161 GLU HB3  H 131.039  19.601 -23.637 1.00 . A A . 315 GLU HB3  1 1 
       19 56085 1 1 161 GLU HG2  H 129.085  18.971 -22.218 1.00 . A A . 315 GLU HG2  1 1 
       19 56086 1 1 161 GLU HG3  H 129.109  20.591 -21.521 1.00 . A A . 315 GLU HG3  1 1 
       19 56087 1 1 161 GLU N    N 133.062  19.729 -21.787 1.00 . A A . 315 GLU N    1 1 
       19 56088 1 1 161 GLU O    O 130.584  17.536 -20.658 1.00 . A A . 315 GLU O    1 1 
       19 56089 1 1 161 GLU OE1  O 128.935  20.332 -24.703 1.00 . A A . 315 GLU OE1  1 1 
       19 56090 1 1 161 GLU OE2  O 127.469  21.107 -23.329 1.00 . A A . 315 GLU OE2  1 1 
       19 56091 1 1 162 LEU C    C 132.125  15.118 -21.166 1.00 . A A . 316 LEU C    1 1 
       19 56092 1 1 162 LEU CA   C 131.719  15.792 -22.474 1.00 . A A . 316 LEU CA   1 1 
       19 56093 1 1 162 LEU CB   C 132.525  15.187 -23.626 1.00 . A A . 316 LEU CB   1 1 
       19 56094 1 1 162 LEU CD1  C 130.725  14.217 -25.062 1.00 . A A . 316 LEU CD1  1 1 
       19 56095 1 1 162 LEU CD2  C 132.908  13.027 -24.814 1.00 . A A . 316 LEU CD2  1 1 
       19 56096 1 1 162 LEU CG   C 131.866  13.890 -24.098 1.00 . A A . 316 LEU CG   1 1 
       19 56097 1 1 162 LEU H    H 132.559  17.647 -23.067 1.00 . A A . 316 LEU H    1 1 
       19 56098 1 1 162 LEU HA   H 130.669  15.613 -22.650 1.00 . A A . 316 LEU HA   1 1 
       19 56099 1 1 162 LEU HB2  H 132.563  15.890 -24.445 1.00 . A A . 316 LEU HB2  1 1 
       19 56100 1 1 162 LEU HB3  H 133.528  14.974 -23.287 1.00 . A A . 316 LEU HB3  1 1 
       19 56101 1 1 162 LEU HD11 H 130.389  13.311 -25.543 1.00 . A A . 316 LEU HD11 1 1 
       19 56102 1 1 162 LEU HD12 H 131.074  14.913 -25.810 1.00 . A A . 316 LEU HD12 1 1 
       19 56103 1 1 162 LEU HD13 H 129.906  14.658 -24.513 1.00 . A A . 316 LEU HD13 1 1 
       19 56104 1 1 162 LEU HD21 H 132.589  11.995 -24.804 1.00 . A A . 316 LEU HD21 1 1 
       19 56105 1 1 162 LEU HD22 H 133.858  13.115 -24.308 1.00 . A A . 316 LEU HD22 1 1 
       19 56106 1 1 162 LEU HD23 H 133.012  13.361 -25.836 1.00 . A A . 316 LEU HD23 1 1 
       19 56107 1 1 162 LEU HG   H 131.475  13.353 -23.245 1.00 . A A . 316 LEU HG   1 1 
       19 56108 1 1 162 LEU N    N 131.952  17.231 -22.417 1.00 . A A . 316 LEU N    1 1 
       19 56109 1 1 162 LEU O    O 131.390  14.292 -20.626 1.00 . A A . 316 LEU O    1 1 
       19 56110 1 1 163 LEU C    C 133.473  15.505 -18.161 1.00 . A A . 317 LEU C    1 1 
       19 56111 1 1 163 LEU CA   C 133.856  14.822 -19.480 1.00 . A A . 317 LEU CA   1 1 
       19 56112 1 1 163 LEU CB   C 135.381  14.781 -19.592 1.00 . A A . 317 LEU CB   1 1 
       19 56113 1 1 163 LEU CD1  C 137.279  14.089 -21.064 1.00 . A A . 317 LEU CD1  1 1 
       19 56114 1 1 163 LEU CD2  C 135.489  12.449 -20.477 1.00 . A A . 317 LEU CD2  1 1 
       19 56115 1 1 163 LEU CG   C 135.783  13.918 -20.789 1.00 . A A . 317 LEU CG   1 1 
       19 56116 1 1 163 LEU H    H 133.815  16.184 -21.109 1.00 . A A . 317 LEU H    1 1 
       19 56117 1 1 163 LEU HA   H 133.495  13.806 -19.453 1.00 . A A . 317 LEU HA   1 1 
       19 56118 1 1 163 LEU HB2  H 135.759  15.784 -19.727 1.00 . A A . 317 LEU HB2  1 1 
       19 56119 1 1 163 LEU HB3  H 135.798  14.357 -18.691 1.00 . A A . 317 LEU HB3  1 1 
       19 56120 1 1 163 LEU HD11 H 137.564  15.113 -20.877 1.00 . A A . 317 LEU HD11 1 1 
       19 56121 1 1 163 LEU HD12 H 137.486  13.839 -22.095 1.00 . A A . 317 LEU HD12 1 1 
       19 56122 1 1 163 LEU HD13 H 137.841  13.433 -20.416 1.00 . A A . 317 LEU HD13 1 1 
       19 56123 1 1 163 LEU HD21 H 135.690  12.256 -19.434 1.00 . A A . 317 LEU HD21 1 1 
       19 56124 1 1 163 LEU HD22 H 136.119  11.818 -21.088 1.00 . A A . 317 LEU HD22 1 1 
       19 56125 1 1 163 LEU HD23 H 134.451  12.236 -20.690 1.00 . A A . 317 LEU HD23 1 1 
       19 56126 1 1 163 LEU HG   H 135.220  14.224 -21.659 1.00 . A A . 317 LEU HG   1 1 
       19 56127 1 1 163 LEU N    N 133.301  15.478 -20.663 1.00 . A A . 317 LEU N    1 1 
       19 56128 1 1 163 LEU O    O 133.737  14.953 -17.096 1.00 . A A . 317 LEU O    1 1 
       19 56129 1 1 164 LYS C    C 131.880  16.578 -15.928 1.00 . A A . 318 LYS C    1 1 
       19 56130 1 1 164 LYS CA   C 132.506  17.454 -17.016 1.00 . A A . 318 LYS CA   1 1 
       19 56131 1 1 164 LYS CB   C 131.522  18.562 -17.396 1.00 . A A . 318 LYS CB   1 1 
       19 56132 1 1 164 LYS CD   C 130.246  20.538 -16.549 1.00 . A A . 318 LYS CD   1 1 
       19 56133 1 1 164 LYS CE   C 130.135  21.554 -15.411 1.00 . A A . 318 LYS CE   1 1 
       19 56134 1 1 164 LYS CG   C 131.306  19.491 -16.200 1.00 . A A . 318 LYS CG   1 1 
       19 56135 1 1 164 LYS H    H 132.727  17.109 -19.093 1.00 . A A . 318 LYS H    1 1 
       19 56136 1 1 164 LYS HA   H 133.394  17.917 -16.610 1.00 . A A . 318 LYS HA   1 1 
       19 56137 1 1 164 LYS HB2  H 131.921  19.128 -18.225 1.00 . A A . 318 LYS HB2  1 1 
       19 56138 1 1 164 LYS HB3  H 130.578  18.123 -17.681 1.00 . A A . 318 LYS HB3  1 1 
       19 56139 1 1 164 LYS HD2  H 130.529  21.045 -17.461 1.00 . A A . 318 LYS HD2  1 1 
       19 56140 1 1 164 LYS HD3  H 129.292  20.052 -16.688 1.00 . A A . 318 LYS HD3  1 1 
       19 56141 1 1 164 LYS HE2  H 130.249  21.048 -14.464 1.00 . A A . 318 LYS HE2  1 1 
       19 56142 1 1 164 LYS HE3  H 130.910  22.299 -15.517 1.00 . A A . 318 LYS HE3  1 1 
       19 56143 1 1 164 LYS HG2  H 130.976  18.911 -15.350 1.00 . A A . 318 LYS HG2  1 1 
       19 56144 1 1 164 LYS HG3  H 132.233  19.989 -15.958 1.00 . A A . 318 LYS HG3  1 1 
       19 56145 1 1 164 LYS HZ1  H 128.581  22.476 -16.445 1.00 . A A . 318 LYS HZ1  1 1 
       19 56146 1 1 164 LYS HZ2  H 128.812  23.069 -14.873 1.00 . A A . 318 LYS HZ2  1 1 
       19 56147 1 1 164 LYS HZ3  H 128.076  21.557 -15.108 1.00 . A A . 318 LYS HZ3  1 1 
       19 56148 1 1 164 LYS N    N 132.884  16.701 -18.217 1.00 . A A . 318 LYS N    1 1 
       19 56149 1 1 164 LYS NZ   N 128.800  22.214 -15.463 1.00 . A A . 318 LYS NZ   1 1 
       19 56150 1 1 164 LYS O    O 132.225  16.698 -14.752 1.00 . A A . 318 LYS O    1 1 
       19 56151 1 1 165 GLU C    C 131.217  13.699 -14.899 1.00 . A A . 319 GLU C    1 1 
       19 56152 1 1 165 GLU CA   C 130.295  14.827 -15.364 1.00 . A A . 319 GLU CA   1 1 
       19 56153 1 1 165 GLU CB   C 129.037  14.228 -15.996 1.00 . A A . 319 GLU CB   1 1 
       19 56154 1 1 165 GLU CD   C 126.710  14.743 -16.768 1.00 . A A . 319 GLU CD   1 1 
       19 56155 1 1 165 GLU CG   C 128.016  15.339 -16.251 1.00 . A A . 319 GLU CG   1 1 
       19 56156 1 1 165 GLU H    H 130.733  15.641 -17.275 1.00 . A A . 319 GLU H    1 1 
       19 56157 1 1 165 GLU HA   H 130.003  15.413 -14.506 1.00 . A A . 319 GLU HA   1 1 
       19 56158 1 1 165 GLU HB2  H 129.296  13.753 -16.931 1.00 . A A . 319 GLU HB2  1 1 
       19 56159 1 1 165 GLU HB3  H 128.610  13.498 -15.326 1.00 . A A . 319 GLU HB3  1 1 
       19 56160 1 1 165 GLU HG2  H 127.828  15.870 -15.329 1.00 . A A . 319 GLU HG2  1 1 
       19 56161 1 1 165 GLU HG3  H 128.410  16.026 -16.986 1.00 . A A . 319 GLU HG3  1 1 
       19 56162 1 1 165 GLU N    N 130.964  15.701 -16.324 1.00 . A A . 319 GLU N    1 1 
       19 56163 1 1 165 GLU O    O 131.164  13.285 -13.741 1.00 . A A . 319 GLU O    1 1 
       19 56164 1 1 165 GLU OE1  O 126.772  13.766 -17.495 1.00 . A A . 319 GLU OE1  1 1 
       19 56165 1 1 165 GLU OE2  O 125.666  15.275 -16.429 1.00 . A A . 319 GLU OE2  1 1 
       19 56166 1 1 166 ALA C    C 133.953  12.454 -14.414 1.00 . A A . 320 ALA C    1 1 
       19 56167 1 1 166 ALA CA   C 132.938  12.084 -15.492 1.00 . A A . 320 ALA CA   1 1 
       19 56168 1 1 166 ALA CB   C 133.676  11.648 -16.759 1.00 . A A . 320 ALA CB   1 1 
       19 56169 1 1 166 ALA H    H 132.089  13.606 -16.698 1.00 . A A . 320 ALA H    1 1 
       19 56170 1 1 166 ALA HA   H 132.339  11.257 -15.140 1.00 . A A . 320 ALA HA   1 1 
       19 56171 1 1 166 ALA HB1  H 133.003  11.700 -17.603 1.00 . A A . 320 ALA HB1  1 1 
       19 56172 1 1 166 ALA HB2  H 134.028  10.634 -16.641 1.00 . A A . 320 ALA HB2  1 1 
       19 56173 1 1 166 ALA HB3  H 134.515  12.304 -16.929 1.00 . A A . 320 ALA HB3  1 1 
       19 56174 1 1 166 ALA N    N 132.057  13.205 -15.803 1.00 . A A . 320 ALA N    1 1 
       19 56175 1 1 166 ALA O    O 134.218  11.671 -13.503 1.00 . A A . 320 ALA O    1 1 
       19 56176 1 1 167 LEU C    C 134.951  14.659 -12.281 1.00 . A A . 321 LEU C    1 1 
       19 56177 1 1 167 LEU CA   C 135.540  14.104 -13.584 1.00 . A A . 321 LEU CA   1 1 
       19 56178 1 1 167 LEU CB   C 136.403  15.181 -14.246 1.00 . A A . 321 LEU CB   1 1 
       19 56179 1 1 167 LEU CD1  C 137.850  15.511 -16.262 1.00 . A A . 321 LEU CD1  1 1 
       19 56180 1 1 167 LEU CD2  C 138.661  14.109 -14.355 1.00 . A A . 321 LEU CD2  1 1 
       19 56181 1 1 167 LEU CG   C 137.431  14.522 -15.170 1.00 . A A . 321 LEU CG   1 1 
       19 56182 1 1 167 LEU H    H 134.244  14.242 -15.256 1.00 . A A . 321 LEU H    1 1 
       19 56183 1 1 167 LEU HA   H 136.175  13.265 -13.341 1.00 . A A . 321 LEU HA   1 1 
       19 56184 1 1 167 LEU HB2  H 135.771  15.841 -14.823 1.00 . A A . 321 LEU HB2  1 1 
       19 56185 1 1 167 LEU HB3  H 136.916  15.750 -13.486 1.00 . A A . 321 LEU HB3  1 1 
       19 56186 1 1 167 LEU HD11 H 137.003  16.123 -16.538 1.00 . A A . 321 LEU HD11 1 1 
       19 56187 1 1 167 LEU HD12 H 138.197  14.967 -17.127 1.00 . A A . 321 LEU HD12 1 1 
       19 56188 1 1 167 LEU HD13 H 138.644  16.143 -15.892 1.00 . A A . 321 LEU HD13 1 1 
       19 56189 1 1 167 LEU HD21 H 138.488  13.142 -13.909 1.00 . A A . 321 LEU HD21 1 1 
       19 56190 1 1 167 LEU HD22 H 138.838  14.837 -13.577 1.00 . A A . 321 LEU HD22 1 1 
       19 56191 1 1 167 LEU HD23 H 139.524  14.058 -15.003 1.00 . A A . 321 LEU HD23 1 1 
       19 56192 1 1 167 LEU HG   H 136.993  13.648 -15.629 1.00 . A A . 321 LEU HG   1 1 
       19 56193 1 1 167 LEU N    N 134.516  13.652 -14.525 1.00 . A A . 321 LEU N    1 1 
       19 56194 1 1 167 LEU O    O 135.673  14.802 -11.294 1.00 . A A . 321 LEU O    1 1 
       19 56195 1 1 168 ASN C    C 133.648  16.848 -10.675 1.00 . A A . 322 ASN C    1 1 
       19 56196 1 1 168 ASN CA   C 133.019  15.510 -11.067 1.00 . A A . 322 ASN CA   1 1 
       19 56197 1 1 168 ASN CB   C 133.140  14.500  -9.920 1.00 . A A . 322 ASN CB   1 1 
       19 56198 1 1 168 ASN CG   C 132.249  14.921  -8.756 1.00 . A A . 322 ASN CG   1 1 
       19 56199 1 1 168 ASN H    H 133.123  14.856 -13.080 1.00 . A A . 322 ASN H    1 1 
       19 56200 1 1 168 ASN HA   H 131.972  15.671 -11.274 1.00 . A A . 322 ASN HA   1 1 
       19 56201 1 1 168 ASN HB2  H 132.838  13.524 -10.268 1.00 . A A . 322 ASN HB2  1 1 
       19 56202 1 1 168 ASN HB3  H 134.166  14.459  -9.585 1.00 . A A . 322 ASN HB3  1 1 
       19 56203 1 1 168 ASN HD21 H 132.045  13.074  -8.055 1.00 . A A . 322 ASN HD21 1 1 
       19 56204 1 1 168 ASN HD22 H 131.232  14.277  -7.176 1.00 . A A . 322 ASN HD22 1 1 
       19 56205 1 1 168 ASN N    N 133.656  14.980 -12.267 1.00 . A A . 322 ASN N    1 1 
       19 56206 1 1 168 ASN ND2  N 131.806  14.016  -7.927 1.00 . A A . 322 ASN ND2  1 1 
       19 56207 1 1 168 ASN O    O 134.081  17.050  -9.540 1.00 . A A . 322 ASN O    1 1 
       19 56208 1 1 168 ASN OD1  O 131.951  16.104  -8.596 1.00 . A A . 322 ASN OD1  1 1 
       19 56209 1 1 169 MET C    C 133.602  19.773 -10.215 1.00 . A A . 323 MET C    1 1 
       19 56210 1 1 169 MET CA   C 134.278  19.082 -11.396 1.00 . A A . 323 MET CA   1 1 
       19 56211 1 1 169 MET CB   C 134.133  19.950 -12.647 1.00 . A A . 323 MET CB   1 1 
       19 56212 1 1 169 MET CE   C 133.489  23.462 -13.149 1.00 . A A . 323 MET CE   1 1 
       19 56213 1 1 169 MET CG   C 134.912  21.254 -12.459 1.00 . A A . 323 MET CG   1 1 
       19 56214 1 1 169 MET H    H 133.324  17.558 -12.518 1.00 . A A . 323 MET H    1 1 
       19 56215 1 1 169 MET HA   H 135.328  18.962 -11.177 1.00 . A A . 323 MET HA   1 1 
       19 56216 1 1 169 MET HB2  H 134.522  19.417 -13.502 1.00 . A A . 323 MET HB2  1 1 
       19 56217 1 1 169 MET HB3  H 133.090  20.178 -12.809 1.00 . A A . 323 MET HB3  1 1 
       19 56218 1 1 169 MET HE1  H 133.905  23.852 -12.231 1.00 . A A . 323 MET HE1  1 1 
       19 56219 1 1 169 MET HE2  H 132.565  22.941 -12.941 1.00 . A A . 323 MET HE2  1 1 
       19 56220 1 1 169 MET HE3  H 133.293  24.279 -13.827 1.00 . A A . 323 MET HE3  1 1 
       19 56221 1 1 169 MET HG2  H 134.554  21.762 -11.574 1.00 . A A . 323 MET HG2  1 1 
       19 56222 1 1 169 MET HG3  H 135.962  21.032 -12.347 1.00 . A A . 323 MET HG3  1 1 
       19 56223 1 1 169 MET N    N 133.692  17.767 -11.635 1.00 . A A . 323 MET N    1 1 
       19 56224 1 1 169 MET O    O 134.270  20.366  -9.369 1.00 . A A . 323 MET O    1 1 
       19 56225 1 1 169 MET SD   S 134.668  22.316 -13.905 1.00 . A A . 323 MET SD   1 1 
       19 56226 1 1 170 GLU C    C 130.136  19.709  -8.951 1.00 . A A . 324 GLU C    1 1 
       19 56227 1 1 170 GLU CA   C 131.529  20.326  -9.082 1.00 . A A . 324 GLU CA   1 1 
       19 56228 1 1 170 GLU CB   C 131.415  21.830  -9.348 1.00 . A A . 324 GLU CB   1 1 
       19 56229 1 1 170 GLU CD   C 130.856  24.040  -8.307 1.00 . A A . 324 GLU CD   1 1 
       19 56230 1 1 170 GLU CG   C 131.100  22.558  -8.039 1.00 . A A . 324 GLU CG   1 1 
       19 56231 1 1 170 GLU H    H 131.794  19.201 -10.861 1.00 . A A . 324 GLU H    1 1 
       19 56232 1 1 170 GLU HA   H 132.064  20.177  -8.156 1.00 . A A . 324 GLU HA   1 1 
       19 56233 1 1 170 GLU HB2  H 132.349  22.196  -9.748 1.00 . A A . 324 GLU HB2  1 1 
       19 56234 1 1 170 GLU HB3  H 130.622  22.012 -10.058 1.00 . A A . 324 GLU HB3  1 1 
       19 56235 1 1 170 GLU HG2  H 130.216  22.125  -7.593 1.00 . A A . 324 GLU HG2  1 1 
       19 56236 1 1 170 GLU HG3  H 131.932  22.450  -7.360 1.00 . A A . 324 GLU HG3  1 1 
       19 56237 1 1 170 GLU N    N 132.277  19.693 -10.164 1.00 . A A . 324 GLU N    1 1 
       19 56238 1 1 170 GLU O    O 129.151  20.409  -8.709 1.00 . A A . 324 GLU O    1 1 
       19 56239 1 1 170 GLU OE1  O 130.306  24.352  -9.350 1.00 . A A . 324 GLU OE1  1 1 
       19 56240 1 1 170 GLU OE2  O 131.225  24.841  -7.464 1.00 . A A . 324 GLU OE2  1 1 
       19 56241 1 1 171 ARG C    C 128.989  16.285  -8.431 1.00 . A A . 325 ARG C    1 1 
       19 56242 1 1 171 ARG CA   C 128.784  17.691  -8.985 1.00 . A A . 325 ARG CA   1 1 
       19 56243 1 1 171 ARG CB   C 128.107  17.608 -10.354 1.00 . A A . 325 ARG CB   1 1 
       19 56244 1 1 171 ARG CD   C 126.035  16.908 -11.565 1.00 . A A . 325 ARG CD   1 1 
       19 56245 1 1 171 ARG CG   C 126.700  17.028 -10.193 1.00 . A A . 325 ARG CG   1 1 
       19 56246 1 1 171 ARG CZ   C 123.743  16.509 -12.405 1.00 . A A . 325 ARG CZ   1 1 
       19 56247 1 1 171 ARG H    H 130.873  17.879  -9.292 1.00 . A A . 325 ARG H    1 1 
       19 56248 1 1 171 ARG HA   H 128.143  18.243  -8.313 1.00 . A A . 325 ARG HA   1 1 
       19 56249 1 1 171 ARG HB2  H 128.044  18.597 -10.785 1.00 . A A . 325 ARG HB2  1 1 
       19 56250 1 1 171 ARG HB3  H 128.684  16.967 -11.004 1.00 . A A . 325 ARG HB3  1 1 
       19 56251 1 1 171 ARG HD2  H 126.046  17.870 -12.054 1.00 . A A . 325 ARG HD2  1 1 
       19 56252 1 1 171 ARG HD3  H 126.582  16.197 -12.165 1.00 . A A . 325 ARG HD3  1 1 
       19 56253 1 1 171 ARG HE   H 124.366  16.105 -10.546 1.00 . A A . 325 ARG HE   1 1 
       19 56254 1 1 171 ARG HG2  H 126.765  16.051  -9.736 1.00 . A A . 325 ARG HG2  1 1 
       19 56255 1 1 171 ARG HG3  H 126.112  17.682  -9.566 1.00 . A A . 325 ARG HG3  1 1 
       19 56256 1 1 171 ARG HH11 H 124.960  17.295 -13.795 1.00 . A A . 325 ARG HH11 1 1 
       19 56257 1 1 171 ARG HH12 H 123.335  16.988 -14.311 1.00 . A A . 325 ARG HH12 1 1 
       19 56258 1 1 171 ARG HH21 H 122.289  15.733 -11.269 1.00 . A A . 325 ARG HH21 1 1 
       19 56259 1 1 171 ARG HH22 H 121.843  16.116 -12.897 1.00 . A A . 325 ARG HH22 1 1 
       19 56260 1 1 171 ARG N    N 130.060  18.391  -9.101 1.00 . A A . 325 ARG N    1 1 
       19 56261 1 1 171 ARG NE   N 124.647  16.459 -11.415 1.00 . A A . 325 ARG NE   1 1 
       19 56262 1 1 171 ARG NH1  N 124.036  16.967 -13.599 1.00 . A A . 325 ARG NH1  1 1 
       19 56263 1 1 171 ARG NH2  N 122.530  16.087 -12.172 1.00 . A A . 325 ARG NH2  1 1 
       19 56264 1 1 171 ARG O    O 129.579  15.429  -9.087 1.00 . A A . 325 ARG O    1 1 
       19 56265 1 1 172 ASN C    C 127.250  14.079  -6.453 1.00 . A A . 326 ASN C    1 1 
       19 56266 1 1 172 ASN CA   C 128.615  14.749  -6.576 1.00 . A A . 326 ASN CA   1 1 
       19 56267 1 1 172 ASN CB   C 129.232  14.911  -5.186 1.00 . A A . 326 ASN CB   1 1 
       19 56268 1 1 172 ASN CG   C 128.359  15.825  -4.332 1.00 . A A . 326 ASN CG   1 1 
       19 56269 1 1 172 ASN H    H 128.026  16.777  -6.746 1.00 . A A . 326 ASN H    1 1 
       19 56270 1 1 172 ASN HA   H 129.261  14.118  -7.170 1.00 . A A . 326 ASN HA   1 1 
       19 56271 1 1 172 ASN HB2  H 129.308  13.943  -4.713 1.00 . A A . 326 ASN HB2  1 1 
       19 56272 1 1 172 ASN HB3  H 130.216  15.344  -5.278 1.00 . A A . 326 ASN HB3  1 1 
       19 56273 1 1 172 ASN HD21 H 129.827  17.102  -3.937 1.00 . A A . 326 ASN HD21 1 1 
       19 56274 1 1 172 ASN HD22 H 128.326  17.485  -3.242 1.00 . A A . 326 ASN HD22 1 1 
       19 56275 1 1 172 ASN N    N 128.489  16.055  -7.219 1.00 . A A . 326 ASN N    1 1 
       19 56276 1 1 172 ASN ND2  N 128.881  16.892  -3.792 1.00 . A A . 326 ASN ND2  1 1 
       19 56277 1 1 172 ASN O    O 126.222  14.689  -6.744 1.00 . A A . 326 ASN O    1 1 
       19 56278 1 1 172 ASN OD1  O 127.170  15.558  -4.150 1.00 . A A . 326 ASN OD1  1 1 
       19 56279 1 1 173 ASN C    C 125.917  11.483  -4.454 1.00 . A A . 327 ASN C    1 1 
       19 56280 1 1 173 ASN CA   C 126.008  12.068  -5.860 1.00 . A A . 327 ASN CA   1 1 
       19 56281 1 1 173 ASN CB   C 125.949  10.936  -6.888 1.00 . A A . 327 ASN CB   1 1 
       19 56282 1 1 173 ASN CG   C 125.816  11.513  -8.293 1.00 . A A . 327 ASN CG   1 1 
       19 56283 1 1 173 ASN H    H 128.102  12.389  -5.803 1.00 . A A . 327 ASN H    1 1 
       19 56284 1 1 173 ASN HA   H 125.166  12.727  -6.019 1.00 . A A . 327 ASN HA   1 1 
       19 56285 1 1 173 ASN HB2  H 126.853  10.348  -6.825 1.00 . A A . 327 ASN HB2  1 1 
       19 56286 1 1 173 ASN HB3  H 125.097  10.307  -6.679 1.00 . A A . 327 ASN HB3  1 1 
       19 56287 1 1 173 ASN HD21 H 124.806   9.955  -8.995 1.00 . A A . 327 ASN HD21 1 1 
       19 56288 1 1 173 ASN HD22 H 125.099  11.195 -10.117 1.00 . A A . 327 ASN HD22 1 1 
       19 56289 1 1 173 ASN N    N 127.250  12.822  -6.020 1.00 . A A . 327 ASN N    1 1 
       19 56290 1 1 173 ASN ND2  N 125.188  10.831  -9.211 1.00 . A A . 327 ASN ND2  1 1 
       19 56291 1 1 173 ASN O    O 126.918  11.387  -3.745 1.00 . A A . 327 ASN O    1 1 
       19 56292 1 1 173 ASN OD1  O 126.297  12.614  -8.561 1.00 . A A . 327 ASN OD1  1 1 
       19 56293 1 1 174 ARG C    C 124.089   9.052  -2.843 1.00 . A A . 328 ARG C    1 1 
       19 56294 1 1 174 ARG CA   C 124.484  10.522  -2.732 1.00 . A A . 328 ARG CA   1 1 
       19 56295 1 1 174 ARG CB   C 123.378  11.294  -2.012 1.00 . A A . 328 ARG CB   1 1 
       19 56296 1 1 174 ARG CD   C 122.799  13.458  -0.903 1.00 . A A . 328 ARG CD   1 1 
       19 56297 1 1 174 ARG CG   C 123.848  12.725  -1.739 1.00 . A A . 328 ARG CG   1 1 
       19 56298 1 1 174 ARG CZ   C 124.109  15.304   0.095 1.00 . A A . 328 ARG CZ   1 1 
       19 56299 1 1 174 ARG H    H 123.949  11.193  -4.669 1.00 . A A . 328 ARG H    1 1 
       19 56300 1 1 174 ARG HA   H 125.394  10.595  -2.152 1.00 . A A . 328 ARG HA   1 1 
       19 56301 1 1 174 ARG HB2  H 122.494  11.317  -2.632 1.00 . A A . 328 ARG HB2  1 1 
       19 56302 1 1 174 ARG HB3  H 123.151  10.809  -1.074 1.00 . A A . 328 ARG HB3  1 1 
       19 56303 1 1 174 ARG HD2  H 121.839  13.390  -1.393 1.00 . A A . 328 ARG HD2  1 1 
       19 56304 1 1 174 ARG HD3  H 122.734  12.997   0.072 1.00 . A A . 328 ARG HD3  1 1 
       19 56305 1 1 174 ARG HE   H 122.695  15.531  -1.303 1.00 . A A . 328 ARG HE   1 1 
       19 56306 1 1 174 ARG HG2  H 124.786  12.699  -1.201 1.00 . A A . 328 ARG HG2  1 1 
       19 56307 1 1 174 ARG HG3  H 123.984  13.244  -2.676 1.00 . A A . 328 ARG HG3  1 1 
       19 56308 1 1 174 ARG HH11 H 124.604  13.504   0.835 1.00 . A A . 328 ARG HH11 1 1 
       19 56309 1 1 174 ARG HH12 H 125.482  14.846   1.487 1.00 . A A . 328 ARG HH12 1 1 
       19 56310 1 1 174 ARG HH21 H 123.858  17.220  -0.426 1.00 . A A . 328 ARG HH21 1 1 
       19 56311 1 1 174 ARG HH22 H 125.064  16.924   0.781 1.00 . A A . 328 ARG HH22 1 1 
       19 56312 1 1 174 ARG N    N 124.707  11.094  -4.058 1.00 . A A . 328 ARG N    1 1 
       19 56313 1 1 174 ARG NE   N 123.164  14.870  -0.753 1.00 . A A . 328 ARG NE   1 1 
       19 56314 1 1 174 ARG NH1  N 124.784  14.486   0.867 1.00 . A A . 328 ARG NH1  1 1 
       19 56315 1 1 174 ARG NH2  N 124.363  16.582   0.154 1.00 . A A . 328 ARG NH2  1 1 
       19 56316 1 1 174 ARG O    O 123.766   8.567  -3.927 1.00 . A A . 328 ARG O    1 1 
       19 56317 1 1 175 TYR C    C 122.345   6.735  -2.227 1.00 . A A . 329 TYR C    1 1 
       19 56318 1 1 175 TYR CA   C 123.760   6.938  -1.695 1.00 . A A . 329 TYR CA   1 1 
       19 56319 1 1 175 TYR CB   C 123.854   6.393  -0.269 1.00 . A A . 329 TYR CB   1 1 
       19 56320 1 1 175 TYR CD1  C 126.244   5.648   0.032 1.00 . A A . 329 TYR CD1  1 1 
       19 56321 1 1 175 TYR CD2  C 125.473   7.607   1.236 1.00 . A A . 329 TYR CD2  1 1 
       19 56322 1 1 175 TYR CE1  C 127.513   5.797   0.603 1.00 . A A . 329 TYR CE1  1 1 
       19 56323 1 1 175 TYR CE2  C 126.741   7.755   1.807 1.00 . A A . 329 TYR CE2  1 1 
       19 56324 1 1 175 TYR CG   C 125.224   6.554   0.347 1.00 . A A . 329 TYR CG   1 1 
       19 56325 1 1 175 TYR CZ   C 127.762   6.850   1.491 1.00 . A A . 329 TYR CZ   1 1 
       19 56326 1 1 175 TYR H    H 124.380   8.792  -0.879 1.00 . A A . 329 TYR H    1 1 
       19 56327 1 1 175 TYR HA   H 124.451   6.394  -2.322 1.00 . A A . 329 TYR HA   1 1 
       19 56328 1 1 175 TYR HB2  H 123.139   6.915   0.348 1.00 . A A . 329 TYR HB2  1 1 
       19 56329 1 1 175 TYR HB3  H 123.594   5.345  -0.284 1.00 . A A . 329 TYR HB3  1 1 
       19 56330 1 1 175 TYR HD1  H 126.052   4.836  -0.654 1.00 . A A . 329 TYR HD1  1 1 
       19 56331 1 1 175 TYR HD2  H 124.686   8.305   1.479 1.00 . A A . 329 TYR HD2  1 1 
       19 56332 1 1 175 TYR HE1  H 128.299   5.098   0.359 1.00 . A A . 329 TYR HE1  1 1 
       19 56333 1 1 175 TYR HE2  H 126.934   8.568   2.492 1.00 . A A . 329 TYR HE2  1 1 
       19 56334 1 1 175 TYR HH   H 129.570   7.459   1.425 1.00 . A A . 329 TYR HH   1 1 
       19 56335 1 1 175 TYR N    N 124.116   8.351  -1.714 1.00 . A A . 329 TYR N    1 1 
       19 56336 1 1 175 TYR O    O 122.087   5.808  -2.995 1.00 . A A . 329 TYR O    1 1 
       19 56337 1 1 175 TYR OH   O 129.013   6.996   2.054 1.00 . A A . 329 TYR OH   1 1 
       19 56338 1 1 176 GLN C    C 119.231   8.687  -1.714 1.00 . A A . 330 GLN C    1 1 
       19 56339 1 1 176 GLN CA   C 120.044   7.512  -2.250 1.00 . A A . 330 GLN CA   1 1 
       19 56340 1 1 176 GLN CB   C 119.428   6.197  -1.767 1.00 . A A . 330 GLN CB   1 1 
       19 56341 1 1 176 GLN CD   C 118.869   4.823   0.250 1.00 . A A . 330 GLN CD   1 1 
       19 56342 1 1 176 GLN CG   C 119.520   6.112  -0.242 1.00 . A A . 330 GLN CG   1 1 
       19 56343 1 1 176 GLN H    H 121.696   8.326  -1.201 1.00 . A A . 330 GLN H    1 1 
       19 56344 1 1 176 GLN HA   H 120.017   7.533  -3.330 1.00 . A A . 330 GLN HA   1 1 
       19 56345 1 1 176 GLN HB2  H 118.391   6.154  -2.069 1.00 . A A . 330 GLN HB2  1 1 
       19 56346 1 1 176 GLN HB3  H 119.964   5.367  -2.203 1.00 . A A . 330 GLN HB3  1 1 
       19 56347 1 1 176 GLN HE21 H 119.972   4.723   1.898 1.00 . A A . 330 GLN HE21 1 1 
       19 56348 1 1 176 GLN HE22 H 118.849   3.465   1.697 1.00 . A A . 330 GLN HE22 1 1 
       19 56349 1 1 176 GLN HG2  H 120.559   6.126   0.055 1.00 . A A . 330 GLN HG2  1 1 
       19 56350 1 1 176 GLN HG3  H 119.011   6.958   0.195 1.00 . A A . 330 GLN HG3  1 1 
       19 56351 1 1 176 GLN N    N 121.432   7.607  -1.811 1.00 . A A . 330 GLN N    1 1 
       19 56352 1 1 176 GLN NE2  N 119.262   4.293   1.375 1.00 . A A . 330 GLN NE2  1 1 
       19 56353 1 1 176 GLN O    O 119.471   9.081  -0.584 1.00 . A A . 330 GLN O    1 1 
       19 56354 1 1 176 GLN OE1  O 117.978   4.286  -0.408 1.00 . A A . 330 GLN OE1  1 1 
       20 56355 1 1   1 MET C    C 154.366  -4.113   2.394 1.00 . A A . 155 MET C    1 1 
       20 56356 1 1   1 MET CA   C 154.019  -5.364   1.589 1.00 . A A . 155 MET CA   1 1 
       20 56357 1 1   1 MET CB   C 152.505  -5.457   1.372 1.00 . A A . 155 MET CB   1 1 
       20 56358 1 1   1 MET CE   C 149.558  -6.032   4.192 1.00 . A A . 155 MET CE   1 1 
       20 56359 1 1   1 MET CG   C 151.797  -5.589   2.722 1.00 . A A . 155 MET CG   1 1 
       20 56360 1 1   1 MET H1   H 154.258  -6.475   3.334 1.00 . A A . 155 MET H1   1 1 
       20 56361 1 1   1 MET H2   H 155.514  -6.674   2.208 1.00 . A A . 155 MET H2   1 1 
       20 56362 1 1   1 MET H3   H 154.008  -7.416   1.944 1.00 . A A . 155 MET H3   1 1 
       20 56363 1 1   1 MET HA   H 154.515  -5.318   0.631 1.00 . A A . 155 MET HA   1 1 
       20 56364 1 1   1 MET HB2  H 152.160  -4.566   0.869 1.00 . A A . 155 MET HB2  1 1 
       20 56365 1 1   1 MET HB3  H 152.282  -6.322   0.766 1.00 . A A . 155 MET HB3  1 1 
       20 56366 1 1   1 MET HE1  H 148.552  -6.415   4.269 1.00 . A A . 155 MET HE1  1 1 
       20 56367 1 1   1 MET HE2  H 149.596  -5.040   4.618 1.00 . A A . 155 MET HE2  1 1 
       20 56368 1 1   1 MET HE3  H 150.232  -6.686   4.725 1.00 . A A . 155 MET HE3  1 1 
       20 56369 1 1   1 MET HG2  H 152.249  -6.388   3.289 1.00 . A A . 155 MET HG2  1 1 
       20 56370 1 1   1 MET HG3  H 151.889  -4.662   3.269 1.00 . A A . 155 MET HG3  1 1 
       20 56371 1 1   1 MET N    N 154.485  -6.574   2.324 1.00 . A A . 155 MET N    1 1 
       20 56372 1 1   1 MET O    O 153.564  -3.184   2.503 1.00 . A A . 155 MET O    1 1 
       20 56373 1 1   1 MET SD   S 150.045  -5.957   2.450 1.00 . A A . 155 MET SD   1 1 
       20 56374 1 1   2 GLY C    C 157.373  -2.444   3.245 1.00 . A A . 156 GLY C    1 1 
       20 56375 1 1   2 GLY CA   C 156.027  -2.954   3.748 1.00 . A A . 156 GLY CA   1 1 
       20 56376 1 1   2 GLY H    H 156.171  -4.860   2.832 1.00 . A A . 156 GLY H    1 1 
       20 56377 1 1   2 GLY HA2  H 155.300  -2.156   3.686 1.00 . A A . 156 GLY HA2  1 1 
       20 56378 1 1   2 GLY HA3  H 156.132  -3.259   4.778 1.00 . A A . 156 GLY HA3  1 1 
       20 56379 1 1   2 GLY N    N 155.573  -4.093   2.955 1.00 . A A . 156 GLY N    1 1 
       20 56380 1 1   2 GLY O    O 158.277  -2.166   4.034 1.00 . A A . 156 GLY O    1 1 
       20 56381 1 1   3 ASN C    C 158.529  -0.487   0.672 1.00 . A A . 157 ASN C    1 1 
       20 56382 1 1   3 ASN CA   C 158.740  -1.855   1.317 1.00 . A A . 157 ASN CA   1 1 
       20 56383 1 1   3 ASN CB   C 159.208  -2.851   0.255 1.00 . A A . 157 ASN CB   1 1 
       20 56384 1 1   3 ASN CG   C 159.911  -4.030   0.919 1.00 . A A . 157 ASN CG   1 1 
       20 56385 1 1   3 ASN H    H 156.746  -2.568   1.350 1.00 . A A . 157 ASN H    1 1 
       20 56386 1 1   3 ASN HA   H 159.506  -1.773   2.077 1.00 . A A . 157 ASN HA   1 1 
       20 56387 1 1   3 ASN HB2  H 158.353  -3.211  -0.299 1.00 . A A . 157 ASN HB2  1 1 
       20 56388 1 1   3 ASN HB3  H 159.893  -2.361  -0.421 1.00 . A A . 157 ASN HB3  1 1 
       20 56389 1 1   3 ASN HD21 H 158.600  -5.371   0.266 1.00 . A A . 157 ASN HD21 1 1 
       20 56390 1 1   3 ASN HD22 H 159.865  -5.993   1.213 1.00 . A A . 157 ASN HD22 1 1 
       20 56391 1 1   3 ASN N    N 157.501  -2.329   1.926 1.00 . A A . 157 ASN N    1 1 
       20 56392 1 1   3 ASN ND2  N 159.418  -5.231   0.789 1.00 . A A . 157 ASN ND2  1 1 
       20 56393 1 1   3 ASN O    O 157.508  -0.240   0.030 1.00 . A A . 157 ASN O    1 1 
       20 56394 1 1   3 ASN OD1  O 160.938  -3.851   1.574 1.00 . A A . 157 ASN OD1  1 1 
       20 56395 1 1   4 LEU C    C 160.568   1.963  -0.700 1.00 . A A . 158 LEU C    1 1 
       20 56396 1 1   4 LEU CA   C 159.439   1.749   0.302 1.00 . A A . 158 LEU CA   1 1 
       20 56397 1 1   4 LEU CB   C 159.561   2.773   1.433 1.00 . A A . 158 LEU CB   1 1 
       20 56398 1 1   4 LEU CD1  C 157.482   4.115   1.089 1.00 . A A . 158 LEU CD1  1 1 
       20 56399 1 1   4 LEU CD2  C 159.579   5.234   1.853 1.00 . A A . 158 LEU CD2  1 1 
       20 56400 1 1   4 LEU CG   C 159.007   4.122   0.972 1.00 . A A . 158 LEU CG   1 1 
       20 56401 1 1   4 LEU H    H 160.293   0.131   1.364 1.00 . A A . 158 LEU H    1 1 
       20 56402 1 1   4 LEU HA   H 158.491   1.887  -0.197 1.00 . A A . 158 LEU HA   1 1 
       20 56403 1 1   4 LEU HB2  H 159.002   2.428   2.291 1.00 . A A . 158 LEU HB2  1 1 
       20 56404 1 1   4 LEU HB3  H 160.600   2.887   1.704 1.00 . A A . 158 LEU HB3  1 1 
       20 56405 1 1   4 LEU HD11 H 157.199   4.324   2.110 1.00 . A A . 158 LEU HD11 1 1 
       20 56406 1 1   4 LEU HD12 H 157.103   3.146   0.802 1.00 . A A . 158 LEU HD12 1 1 
       20 56407 1 1   4 LEU HD13 H 157.068   4.871   0.439 1.00 . A A . 158 LEU HD13 1 1 
       20 56408 1 1   4 LEU HD21 H 159.334   5.037   2.886 1.00 . A A . 158 LEU HD21 1 1 
       20 56409 1 1   4 LEU HD22 H 159.157   6.182   1.556 1.00 . A A . 158 LEU HD22 1 1 
       20 56410 1 1   4 LEU HD23 H 160.653   5.268   1.739 1.00 . A A . 158 LEU HD23 1 1 
       20 56411 1 1   4 LEU HG   H 159.288   4.295  -0.057 1.00 . A A . 158 LEU HG   1 1 
       20 56412 1 1   4 LEU N    N 159.505   0.397   0.850 1.00 . A A . 158 LEU N    1 1 
       20 56413 1 1   4 LEU O    O 161.639   1.373  -0.566 1.00 . A A . 158 LEU O    1 1 
       20 56414 1 1   5 ARG C    C 161.925   4.476  -2.540 1.00 . A A . 159 ARG C    1 1 
       20 56415 1 1   5 ARG CA   C 161.333   3.084  -2.719 1.00 . A A . 159 ARG CA   1 1 
       20 56416 1 1   5 ARG CB   C 160.693   3.010  -4.106 1.00 . A A . 159 ARG CB   1 1 
       20 56417 1 1   5 ARG CD   C 159.717   1.524  -5.849 1.00 . A A . 159 ARG CD   1 1 
       20 56418 1 1   5 ARG CG   C 160.386   1.559  -4.473 1.00 . A A . 159 ARG CG   1 1 
       20 56419 1 1   5 ARG CZ   C 159.482  -0.204  -7.603 1.00 . A A . 159 ARG CZ   1 1 
       20 56420 1 1   5 ARG H    H 159.465   3.273  -1.738 1.00 . A A . 159 ARG H    1 1 
       20 56421 1 1   5 ARG HA   H 162.122   2.349  -2.655 1.00 . A A . 159 ARG HA   1 1 
       20 56422 1 1   5 ARG HB2  H 159.777   3.581  -4.108 1.00 . A A . 159 ARG HB2  1 1 
       20 56423 1 1   5 ARG HB3  H 161.374   3.425  -4.837 1.00 . A A . 159 ARG HB3  1 1 
       20 56424 1 1   5 ARG HD2  H 158.739   1.980  -5.782 1.00 . A A . 159 ARG HD2  1 1 
       20 56425 1 1   5 ARG HD3  H 160.320   2.079  -6.553 1.00 . A A . 159 ARG HD3  1 1 
       20 56426 1 1   5 ARG HE   H 159.547  -0.573  -5.637 1.00 . A A . 159 ARG HE   1 1 
       20 56427 1 1   5 ARG HG2  H 161.305   0.991  -4.501 1.00 . A A . 159 ARG HG2  1 1 
       20 56428 1 1   5 ARG HG3  H 159.718   1.133  -3.740 1.00 . A A . 159 ARG HG3  1 1 
       20 56429 1 1   5 ARG HH11 H 159.607   1.655  -8.349 1.00 . A A . 159 ARG HH11 1 1 
       20 56430 1 1   5 ARG HH12 H 159.439   0.390  -9.521 1.00 . A A . 159 ARG HH12 1 1 
       20 56431 1 1   5 ARG HH21 H 159.332  -2.158  -7.190 1.00 . A A . 159 ARG HH21 1 1 
       20 56432 1 1   5 ARG HH22 H 159.285  -1.742  -8.871 1.00 . A A . 159 ARG HH22 1 1 
       20 56433 1 1   5 ARG N    N 160.329   2.816  -1.693 1.00 . A A . 159 ARG N    1 1 
       20 56434 1 1   5 ARG NE   N 159.575   0.140  -6.310 1.00 . A A . 159 ARG NE   1 1 
       20 56435 1 1   5 ARG NH1  N 159.512   0.683  -8.567 1.00 . A A . 159 ARG NH1  1 1 
       20 56436 1 1   5 ARG NH2  N 159.356  -1.466  -7.912 1.00 . A A . 159 ARG NH2  1 1 
       20 56437 1 1   5 ARG O    O 161.195   5.468  -2.508 1.00 . A A . 159 ARG O    1 1 
       20 56438 1 1   6 LEU C    C 164.795   6.017  -3.626 1.00 . A A . 160 LEU C    1 1 
       20 56439 1 1   6 LEU CA   C 163.954   5.817  -2.370 1.00 . A A . 160 LEU CA   1 1 
       20 56440 1 1   6 LEU CB   C 164.860   5.837  -1.136 1.00 . A A . 160 LEU CB   1 1 
       20 56441 1 1   6 LEU CD1  C 164.418   8.188  -0.413 1.00 . A A . 160 LEU CD1  1 1 
       20 56442 1 1   6 LEU CD2  C 166.651   7.151   0.005 1.00 . A A . 160 LEU CD2  1 1 
       20 56443 1 1   6 LEU CG   C 165.472   7.229  -0.968 1.00 . A A . 160 LEU CG   1 1 
       20 56444 1 1   6 LEU H    H 163.770   3.710  -2.439 1.00 . A A . 160 LEU H    1 1 
       20 56445 1 1   6 LEU HA   H 163.236   6.621  -2.293 1.00 . A A . 160 LEU HA   1 1 
       20 56446 1 1   6 LEU HB2  H 164.277   5.590  -0.260 1.00 . A A . 160 LEU HB2  1 1 
       20 56447 1 1   6 LEU HB3  H 165.651   5.112  -1.258 1.00 . A A . 160 LEU HB3  1 1 
       20 56448 1 1   6 LEU HD11 H 163.986   7.769   0.484 1.00 . A A . 160 LEU HD11 1 1 
       20 56449 1 1   6 LEU HD12 H 163.642   8.337  -1.150 1.00 . A A . 160 LEU HD12 1 1 
       20 56450 1 1   6 LEU HD13 H 164.880   9.136  -0.181 1.00 . A A . 160 LEU HD13 1 1 
       20 56451 1 1   6 LEU HD21 H 166.279   7.108   1.018 1.00 . A A . 160 LEU HD21 1 1 
       20 56452 1 1   6 LEU HD22 H 167.273   8.026  -0.114 1.00 . A A . 160 LEU HD22 1 1 
       20 56453 1 1   6 LEU HD23 H 167.231   6.265  -0.203 1.00 . A A . 160 LEU HD23 1 1 
       20 56454 1 1   6 LEU HG   H 165.816   7.589  -1.926 1.00 . A A . 160 LEU HG   1 1 
       20 56455 1 1   6 LEU N    N 163.251   4.542  -2.452 1.00 . A A . 160 LEU N    1 1 
       20 56456 1 1   6 LEU O    O 165.715   5.243  -3.893 1.00 . A A . 160 LEU O    1 1 
       20 56457 1 1   7 ILE C    C 165.881   8.632  -5.629 1.00 . A A . 161 ILE C    1 1 
       20 56458 1 1   7 ILE CA   C 165.142   7.297  -5.670 1.00 . A A . 161 ILE CA   1 1 
       20 56459 1 1   7 ILE CB   C 164.100   7.306  -6.800 1.00 . A A . 161 ILE CB   1 1 
       20 56460 1 1   7 ILE CD1  C 162.167   6.047  -7.770 1.00 . A A . 161 ILE CD1  1 1 
       20 56461 1 1   7 ILE CG1  C 163.377   5.956  -6.839 1.00 . A A . 161 ILE CG1  1 1 
       20 56462 1 1   7 ILE CG2  C 164.776   7.550  -8.154 1.00 . A A . 161 ILE CG2  1 1 
       20 56463 1 1   7 ILE H    H 163.751   7.653  -4.112 1.00 . A A . 161 ILE H    1 1 
       20 56464 1 1   7 ILE HA   H 165.855   6.508  -5.861 1.00 . A A . 161 ILE HA   1 1 
       20 56465 1 1   7 ILE HB   H 163.382   8.090  -6.615 1.00 . A A . 161 ILE HB   1 1 
       20 56466 1 1   7 ILE HD11 H 162.500   6.269  -8.773 1.00 . A A . 161 ILE HD11 1 1 
       20 56467 1 1   7 ILE HD12 H 161.507   6.830  -7.428 1.00 . A A . 161 ILE HD12 1 1 
       20 56468 1 1   7 ILE HD13 H 161.639   5.104  -7.768 1.00 . A A . 161 ILE HD13 1 1 
       20 56469 1 1   7 ILE HG12 H 164.055   5.196  -7.200 1.00 . A A . 161 ILE HG12 1 1 
       20 56470 1 1   7 ILE HG13 H 163.043   5.696  -5.846 1.00 . A A . 161 ILE HG13 1 1 
       20 56471 1 1   7 ILE HG21 H 164.051   7.436  -8.946 1.00 . A A . 161 ILE HG21 1 1 
       20 56472 1 1   7 ILE HG22 H 165.577   6.837  -8.291 1.00 . A A . 161 ILE HG22 1 1 
       20 56473 1 1   7 ILE HG23 H 165.178   8.552  -8.175 1.00 . A A . 161 ILE HG23 1 1 
       20 56474 1 1   7 ILE N    N 164.467   7.048  -4.398 1.00 . A A . 161 ILE N    1 1 
       20 56475 1 1   7 ILE O    O 165.328   9.644  -5.202 1.00 . A A . 161 ILE O    1 1 
       20 56476 1 1   8 GLY C    C 169.107   9.902  -5.268 1.00 . A A . 162 GLY C    1 1 
       20 56477 1 1   8 GLY CA   C 167.903   9.865  -6.210 1.00 . A A . 162 GLY CA   1 1 
       20 56478 1 1   8 GLY H    H 167.538   7.776  -6.359 1.00 . A A . 162 GLY H    1 1 
       20 56479 1 1   8 GLY HA2  H 168.258   9.955  -7.227 1.00 . A A . 162 GLY HA2  1 1 
       20 56480 1 1   8 GLY HA3  H 167.264  10.709  -5.991 1.00 . A A . 162 GLY HA3  1 1 
       20 56481 1 1   8 GLY N    N 167.129   8.629  -6.093 1.00 . A A . 162 GLY N    1 1 
       20 56482 1 1   8 GLY O    O 169.571  10.983  -4.902 1.00 . A A . 162 GLY O    1 1 
       20 56483 1 1   9 VAL C    C 172.046   8.457  -4.879 1.00 . A A . 163 VAL C    1 1 
       20 56484 1 1   9 VAL CA   C 170.793   8.680  -4.016 1.00 . A A . 163 VAL CA   1 1 
       20 56485 1 1   9 VAL CB   C 170.656   7.528  -3.012 1.00 . A A . 163 VAL CB   1 1 
       20 56486 1 1   9 VAL CG1  C 171.858   7.527  -2.061 1.00 . A A . 163 VAL CG1  1 1 
       20 56487 1 1   9 VAL CG2  C 169.371   7.703  -2.194 1.00 . A A . 163 VAL CG2  1 1 
       20 56488 1 1   9 VAL H    H 169.187   7.902  -5.165 1.00 . A A . 163 VAL H    1 1 
       20 56489 1 1   9 VAL HA   H 170.857   9.602  -3.463 1.00 . A A . 163 VAL HA   1 1 
       20 56490 1 1   9 VAL HB   H 170.620   6.589  -3.545 1.00 . A A . 163 VAL HB   1 1 
       20 56491 1 1   9 VAL HG11 H 172.143   8.545  -1.841 1.00 . A A . 163 VAL HG11 1 1 
       20 56492 1 1   9 VAL HG12 H 172.686   7.014  -2.528 1.00 . A A . 163 VAL HG12 1 1 
       20 56493 1 1   9 VAL HG13 H 171.592   7.021  -1.144 1.00 . A A . 163 VAL HG13 1 1 
       20 56494 1 1   9 VAL HG21 H 169.466   7.183  -1.253 1.00 . A A . 163 VAL HG21 1 1 
       20 56495 1 1   9 VAL HG22 H 168.535   7.299  -2.747 1.00 . A A . 163 VAL HG22 1 1 
       20 56496 1 1   9 VAL HG23 H 169.204   8.754  -2.009 1.00 . A A . 163 VAL HG23 1 1 
       20 56497 1 1   9 VAL N    N 169.613   8.736  -4.875 1.00 . A A . 163 VAL N    1 1 
       20 56498 1 1   9 VAL O    O 172.202   7.359  -5.419 1.00 . A A . 163 VAL O    1 1 
       20 56499 1 1  10 PRO C    C 174.978   8.022  -5.437 1.00 . A A . 164 PRO C    1 1 
       20 56500 1 1  10 PRO CA   C 174.155   9.229  -5.877 1.00 . A A . 164 PRO CA   1 1 
       20 56501 1 1  10 PRO CB   C 174.957  10.522  -5.704 1.00 . A A . 164 PRO CB   1 1 
       20 56502 1 1  10 PRO CD   C 172.900  10.793  -4.478 1.00 . A A . 164 PRO CD   1 1 
       20 56503 1 1  10 PRO CG   C 173.965  11.546  -5.272 1.00 . A A . 164 PRO CG   1 1 
       20 56504 1 1  10 PRO HA   H 173.872   9.123  -6.913 1.00 . A A . 164 PRO HA   1 1 
       20 56505 1 1  10 PRO HB2  H 175.720  10.392  -4.950 1.00 . A A . 164 PRO HB2  1 1 
       20 56506 1 1  10 PRO HB3  H 175.401  10.818  -6.643 1.00 . A A . 164 PRO HB3  1 1 
       20 56507 1 1  10 PRO HD2  H 173.151  10.785  -3.426 1.00 . A A . 164 PRO HD2  1 1 
       20 56508 1 1  10 PRO HD3  H 171.927  11.232  -4.635 1.00 . A A . 164 PRO HD3  1 1 
       20 56509 1 1  10 PRO HG2  H 174.448  12.288  -4.650 1.00 . A A . 164 PRO HG2  1 1 
       20 56510 1 1  10 PRO HG3  H 173.510  12.013  -6.130 1.00 . A A . 164 PRO HG3  1 1 
       20 56511 1 1  10 PRO N    N 172.932   9.424  -5.033 1.00 . A A . 164 PRO N    1 1 
       20 56512 1 1  10 PRO O    O 175.021   7.682  -4.255 1.00 . A A . 164 PRO O    1 1 
       20 56513 1 1  11 GLU C    C 177.757   6.675  -5.408 1.00 . A A . 165 GLU C    1 1 
       20 56514 1 1  11 GLU CA   C 176.477   6.229  -6.107 1.00 . A A . 165 GLU CA   1 1 
       20 56515 1 1  11 GLU CB   C 176.836   5.502  -7.406 1.00 . A A . 165 GLU CB   1 1 
       20 56516 1 1  11 GLU CD   C 175.264   3.514  -7.558 1.00 . A A . 165 GLU CD   1 1 
       20 56517 1 1  11 GLU CG   C 175.572   4.928  -8.060 1.00 . A A . 165 GLU CG   1 1 
       20 56518 1 1  11 GLU H    H 175.542   7.686  -7.327 1.00 . A A . 165 GLU H    1 1 
       20 56519 1 1  11 GLU HA   H 175.939   5.550  -5.463 1.00 . A A . 165 GLU HA   1 1 
       20 56520 1 1  11 GLU HB2  H 177.305   6.199  -8.085 1.00 . A A . 165 GLU HB2  1 1 
       20 56521 1 1  11 GLU HB3  H 177.524   4.697  -7.189 1.00 . A A . 165 GLU HB3  1 1 
       20 56522 1 1  11 GLU HG2  H 174.732   5.570  -7.837 1.00 . A A . 165 GLU HG2  1 1 
       20 56523 1 1  11 GLU HG3  H 175.715   4.898  -9.130 1.00 . A A . 165 GLU HG3  1 1 
       20 56524 1 1  11 GLU N    N 175.631   7.380  -6.401 1.00 . A A . 165 GLU N    1 1 
       20 56525 1 1  11 GLU O    O 178.214   7.803  -5.593 1.00 . A A . 165 GLU O    1 1 
       20 56526 1 1  11 GLU OE1  O 176.101   2.911  -6.904 1.00 . A A . 165 GLU OE1  1 1 
       20 56527 1 1  11 GLU OE2  O 174.184   3.030  -7.854 1.00 . A A . 165 GLU OE2  1 1 
       20 56528 1 1  12 SER C    C 180.388   4.839  -3.652 1.00 . A A . 166 SER C    1 1 
       20 56529 1 1  12 SER CA   C 179.567   6.102  -3.896 1.00 . A A . 166 SER CA   1 1 
       20 56530 1 1  12 SER CB   C 179.245   6.767  -2.557 1.00 . A A . 166 SER CB   1 1 
       20 56531 1 1  12 SER H    H 177.921   4.903  -4.489 1.00 . A A . 166 SER H    1 1 
       20 56532 1 1  12 SER HA   H 180.149   6.787  -4.494 1.00 . A A . 166 SER HA   1 1 
       20 56533 1 1  12 SER HB2  H 178.709   7.686  -2.727 1.00 . A A . 166 SER HB2  1 1 
       20 56534 1 1  12 SER HB3  H 178.633   6.101  -1.965 1.00 . A A . 166 SER HB3  1 1 
       20 56535 1 1  12 SER HG   H 180.622   8.001  -1.951 1.00 . A A . 166 SER HG   1 1 
       20 56536 1 1  12 SER N    N 178.332   5.785  -4.605 1.00 . A A . 166 SER N    1 1 
       20 56537 1 1  12 SER O    O 179.882   3.849  -3.128 1.00 . A A . 166 SER O    1 1 
       20 56538 1 1  12 SER OG   O 180.459   7.058  -1.877 1.00 . A A . 166 SER OG   1 1 
       20 56539 1 1  13 ASP C    C 182.540   3.227  -2.393 1.00 . A A . 167 ASP C    1 1 
       20 56540 1 1  13 ASP CA   C 182.545   3.737  -3.835 1.00 . A A . 167 ASP CA   1 1 
       20 56541 1 1  13 ASP CB   C 183.972   4.112  -4.236 1.00 . A A . 167 ASP CB   1 1 
       20 56542 1 1  13 ASP CG   C 184.840   2.860  -4.325 1.00 . A A . 167 ASP CG   1 1 
       20 56543 1 1  13 ASP H    H 182.028   5.721  -4.382 1.00 . A A . 167 ASP H    1 1 
       20 56544 1 1  13 ASP HA   H 182.202   2.944  -4.484 1.00 . A A . 167 ASP HA   1 1 
       20 56545 1 1  13 ASP HB2  H 183.956   4.605  -5.197 1.00 . A A . 167 ASP HB2  1 1 
       20 56546 1 1  13 ASP HB3  H 184.387   4.781  -3.497 1.00 . A A . 167 ASP HB3  1 1 
       20 56547 1 1  13 ASP N    N 181.667   4.892  -4.003 1.00 . A A . 167 ASP N    1 1 
       20 56548 1 1  13 ASP O    O 182.677   2.027  -2.155 1.00 . A A . 167 ASP O    1 1 
       20 56549 1 1  13 ASP OD1  O 184.323   1.830  -4.725 1.00 . A A . 167 ASP OD1  1 1 
       20 56550 1 1  13 ASP OD2  O 186.008   2.949  -3.989 1.00 . A A . 167 ASP OD2  1 1 
       20 56551 1 1  14 VAL C    C 181.091   3.332   0.556 1.00 . A A . 168 VAL C    1 1 
       20 56552 1 1  14 VAL CA   C 182.448   3.763  -0.018 1.00 . A A . 168 VAL CA   1 1 
       20 56553 1 1  14 VAL CB   C 182.985   4.941   0.796 1.00 . A A . 168 VAL CB   1 1 
       20 56554 1 1  14 VAL CG1  C 184.391   5.298   0.309 1.00 . A A . 168 VAL CG1  1 1 
       20 56555 1 1  14 VAL CG2  C 182.064   6.150   0.615 1.00 . A A . 168 VAL CG2  1 1 
       20 56556 1 1  14 VAL H    H 182.218   5.070  -1.677 1.00 . A A . 168 VAL H    1 1 
       20 56557 1 1  14 VAL HA   H 183.138   2.939   0.086 1.00 . A A . 168 VAL HA   1 1 
       20 56558 1 1  14 VAL HB   H 183.025   4.668   1.839 1.00 . A A . 168 VAL HB   1 1 
       20 56559 1 1  14 VAL HG11 H 184.954   4.392   0.143 1.00 . A A . 168 VAL HG11 1 1 
       20 56560 1 1  14 VAL HG12 H 184.889   5.899   1.057 1.00 . A A . 168 VAL HG12 1 1 
       20 56561 1 1  14 VAL HG13 H 184.322   5.855  -0.614 1.00 . A A . 168 VAL HG13 1 1 
       20 56562 1 1  14 VAL HG21 H 182.339   6.920   1.321 1.00 . A A . 168 VAL HG21 1 1 
       20 56563 1 1  14 VAL HG22 H 181.040   5.853   0.788 1.00 . A A . 168 VAL HG22 1 1 
       20 56564 1 1  14 VAL HG23 H 182.163   6.531  -0.390 1.00 . A A . 168 VAL HG23 1 1 
       20 56565 1 1  14 VAL N    N 182.382   4.134  -1.432 1.00 . A A . 168 VAL N    1 1 
       20 56566 1 1  14 VAL O    O 180.938   3.263   1.777 1.00 . A A . 168 VAL O    1 1 
       20 56567 1 1  15 GLU C    C 178.860   1.374   0.996 1.00 . A A . 169 GLU C    1 1 
       20 56568 1 1  15 GLU CA   C 178.788   2.653   0.165 1.00 . A A . 169 GLU CA   1 1 
       20 56569 1 1  15 GLU CB   C 177.859   2.450  -1.036 1.00 . A A . 169 GLU CB   1 1 
       20 56570 1 1  15 GLU CD   C 175.415   2.566  -1.599 1.00 . A A . 169 GLU CD   1 1 
       20 56571 1 1  15 GLU CG   C 176.439   2.124  -0.559 1.00 . A A . 169 GLU CG   1 1 
       20 56572 1 1  15 GLU H    H 180.280   3.104  -1.263 1.00 . A A . 169 GLU H    1 1 
       20 56573 1 1  15 GLU HA   H 178.389   3.445   0.781 1.00 . A A . 169 GLU HA   1 1 
       20 56574 1 1  15 GLU HB2  H 177.842   3.353  -1.629 1.00 . A A . 169 GLU HB2  1 1 
       20 56575 1 1  15 GLU HB3  H 178.229   1.634  -1.639 1.00 . A A . 169 GLU HB3  1 1 
       20 56576 1 1  15 GLU HG2  H 176.352   1.058  -0.403 1.00 . A A . 169 GLU HG2  1 1 
       20 56577 1 1  15 GLU HG3  H 176.247   2.637   0.371 1.00 . A A . 169 GLU HG3  1 1 
       20 56578 1 1  15 GLU N    N 180.113   3.044  -0.301 1.00 . A A . 169 GLU N    1 1 
       20 56579 1 1  15 GLU O    O 179.578   0.434   0.655 1.00 . A A . 169 GLU O    1 1 
       20 56580 1 1  15 GLU OE1  O 175.633   3.581  -2.239 1.00 . A A . 169 GLU OE1  1 1 
       20 56581 1 1  15 GLU OE2  O 174.419   1.879  -1.755 1.00 . A A . 169 GLU OE2  1 1 
       20 56582 1 1  16 ASN C    C 176.717   0.174   3.710 1.00 . A A . 170 ASN C    1 1 
       20 56583 1 1  16 ASN CA   C 178.047   0.193   2.965 1.00 . A A . 170 ASN CA   1 1 
       20 56584 1 1  16 ASN CB   C 179.205   0.223   3.966 1.00 . A A . 170 ASN CB   1 1 
       20 56585 1 1  16 ASN CG   C 179.167   1.517   4.772 1.00 . A A . 170 ASN CG   1 1 
       20 56586 1 1  16 ASN H    H 177.571   2.148   2.312 1.00 . A A . 170 ASN H    1 1 
       20 56587 1 1  16 ASN HA   H 178.126  -0.702   2.365 1.00 . A A . 170 ASN HA   1 1 
       20 56588 1 1  16 ASN HB2  H 179.120  -0.620   4.637 1.00 . A A . 170 ASN HB2  1 1 
       20 56589 1 1  16 ASN HB3  H 180.141   0.163   3.432 1.00 . A A . 170 ASN HB3  1 1 
       20 56590 1 1  16 ASN HD21 H 178.887   0.598   6.509 1.00 . A A . 170 ASN HD21 1 1 
       20 56591 1 1  16 ASN HD22 H 178.968   2.291   6.589 1.00 . A A . 170 ASN HD22 1 1 
       20 56592 1 1  16 ASN N    N 178.105   1.357   2.089 1.00 . A A . 170 ASN N    1 1 
       20 56593 1 1  16 ASN ND2  N 178.993   1.464   6.064 1.00 . A A . 170 ASN ND2  1 1 
       20 56594 1 1  16 ASN O    O 176.082   1.212   3.885 1.00 . A A . 170 ASN O    1 1 
       20 56595 1 1  16 ASN OD1  O 179.302   2.603   4.209 1.00 . A A . 170 ASN OD1  1 1 
       20 56596 1 1  17 GLY C    C 174.756  -0.103   5.891 1.00 . A A . 171 GLY C    1 1 
       20 56597 1 1  17 GLY CA   C 174.993  -1.158   4.810 1.00 . A A . 171 GLY CA   1 1 
       20 56598 1 1  17 GLY H    H 176.862  -1.795   4.032 1.00 . A A . 171 GLY H    1 1 
       20 56599 1 1  17 GLY HA2  H 174.214  -1.077   4.067 1.00 . A A . 171 GLY HA2  1 1 
       20 56600 1 1  17 GLY HA3  H 174.944  -2.137   5.263 1.00 . A A . 171 GLY HA3  1 1 
       20 56601 1 1  17 GLY N    N 176.292  -1.007   4.152 1.00 . A A . 171 GLY N    1 1 
       20 56602 1 1  17 GLY O    O 173.720   0.563   5.907 1.00 . A A . 171 GLY O    1 1 
       20 56603 1 1  18 THR C    C 175.299   2.416   7.375 1.00 . A A . 172 THR C    1 1 
       20 56604 1 1  18 THR CA   C 175.580   1.006   7.887 1.00 . A A . 172 THR CA   1 1 
       20 56605 1 1  18 THR CB   C 176.847   1.012   8.744 1.00 . A A . 172 THR CB   1 1 
       20 56606 1 1  18 THR CG2  C 176.614   1.855   9.999 1.00 . A A . 172 THR CG2  1 1 
       20 56607 1 1  18 THR H    H 176.553  -0.456   6.700 1.00 . A A . 172 THR H    1 1 
       20 56608 1 1  18 THR HA   H 174.747   0.694   8.500 1.00 . A A . 172 THR HA   1 1 
       20 56609 1 1  18 THR HB   H 177.663   1.436   8.178 1.00 . A A . 172 THR HB   1 1 
       20 56610 1 1  18 THR HG1  H 177.399  -0.804   8.321 1.00 . A A . 172 THR HG1  1 1 
       20 56611 1 1  18 THR HG21 H 176.240   2.827   9.716 1.00 . A A . 172 THR HG21 1 1 
       20 56612 1 1  18 THR HG22 H 177.545   1.968  10.535 1.00 . A A . 172 THR HG22 1 1 
       20 56613 1 1  18 THR HG23 H 175.892   1.363  10.634 1.00 . A A . 172 THR HG23 1 1 
       20 56614 1 1  18 THR N    N 175.727   0.063   6.784 1.00 . A A . 172 THR N    1 1 
       20 56615 1 1  18 THR O    O 174.367   3.075   7.836 1.00 . A A . 172 THR O    1 1 
       20 56616 1 1  18 THR OG1  O 177.170  -0.319   9.118 1.00 . A A . 172 THR OG1  1 1 
       20 56617 1 1  19 LYS C    C 174.519   4.393   5.312 1.00 . A A . 173 LYS C    1 1 
       20 56618 1 1  19 LYS CA   C 175.924   4.220   5.878 1.00 . A A . 173 LYS CA   1 1 
       20 56619 1 1  19 LYS CB   C 176.959   4.495   4.784 1.00 . A A . 173 LYS CB   1 1 
       20 56620 1 1  19 LYS CD   C 179.213   5.477   4.335 1.00 . A A . 173 LYS CD   1 1 
       20 56621 1 1  19 LYS CE   C 180.630   5.604   4.899 1.00 . A A . 173 LYS CE   1 1 
       20 56622 1 1  19 LYS CG   C 178.277   4.943   5.420 1.00 . A A . 173 LYS CG   1 1 
       20 56623 1 1  19 LYS H    H 176.793   2.292   6.045 1.00 . A A . 173 LYS H    1 1 
       20 56624 1 1  19 LYS HA   H 176.063   4.930   6.679 1.00 . A A . 173 LYS HA   1 1 
       20 56625 1 1  19 LYS HB2  H 177.123   3.594   4.211 1.00 . A A . 173 LYS HB2  1 1 
       20 56626 1 1  19 LYS HB3  H 176.594   5.275   4.132 1.00 . A A . 173 LYS HB3  1 1 
       20 56627 1 1  19 LYS HD2  H 179.218   4.795   3.496 1.00 . A A . 173 LYS HD2  1 1 
       20 56628 1 1  19 LYS HD3  H 178.871   6.448   4.009 1.00 . A A . 173 LYS HD3  1 1 
       20 56629 1 1  19 LYS HE2  H 180.580   5.925   5.929 1.00 . A A . 173 LYS HE2  1 1 
       20 56630 1 1  19 LYS HE3  H 181.126   4.646   4.845 1.00 . A A . 173 LYS HE3  1 1 
       20 56631 1 1  19 LYS HG2  H 178.080   5.721   6.143 1.00 . A A . 173 LYS HG2  1 1 
       20 56632 1 1  19 LYS HG3  H 178.743   4.104   5.912 1.00 . A A . 173 LYS HG3  1 1 
       20 56633 1 1  19 LYS HZ1  H 182.413   6.414   4.191 1.00 . A A . 173 LYS HZ1  1 1 
       20 56634 1 1  19 LYS HZ2  H 181.191   7.560   4.459 1.00 . A A . 173 LYS HZ2  1 1 
       20 56635 1 1  19 LYS HZ3  H 181.113   6.539   3.104 1.00 . A A . 173 LYS HZ3  1 1 
       20 56636 1 1  19 LYS N    N 176.094   2.872   6.412 1.00 . A A . 173 LYS N    1 1 
       20 56637 1 1  19 LYS NZ   N 181.394   6.604   4.103 1.00 . A A . 173 LYS NZ   1 1 
       20 56638 1 1  19 LYS O    O 173.879   5.421   5.520 1.00 . A A . 173 LYS O    1 1 
       20 56639 1 1  20 LEU C    C 171.649   3.703   5.118 1.00 . A A . 174 LEU C    1 1 
       20 56640 1 1  20 LEU CA   C 172.693   3.420   4.040 1.00 . A A . 174 LEU CA   1 1 
       20 56641 1 1  20 LEU CB   C 172.372   2.090   3.356 1.00 . A A . 174 LEU CB   1 1 
       20 56642 1 1  20 LEU CD1  C 173.139   0.479   1.608 1.00 . A A . 174 LEU CD1  1 1 
       20 56643 1 1  20 LEU CD2  C 172.864   2.896   1.044 1.00 . A A . 174 LEU CD2  1 1 
       20 56644 1 1  20 LEU CG   C 173.277   1.908   2.137 1.00 . A A . 174 LEU CG   1 1 
       20 56645 1 1  20 LEU H    H 174.597   2.588   4.463 1.00 . A A . 174 LEU H    1 1 
       20 56646 1 1  20 LEU HA   H 172.654   4.208   3.302 1.00 . A A . 174 LEU HA   1 1 
       20 56647 1 1  20 LEU HB2  H 172.536   1.280   4.051 1.00 . A A . 174 LEU HB2  1 1 
       20 56648 1 1  20 LEU HB3  H 171.340   2.089   3.038 1.00 . A A . 174 LEU HB3  1 1 
       20 56649 1 1  20 LEU HD11 H 173.788  -0.177   2.170 1.00 . A A . 174 LEU HD11 1 1 
       20 56650 1 1  20 LEU HD12 H 173.416   0.453   0.565 1.00 . A A . 174 LEU HD12 1 1 
       20 56651 1 1  20 LEU HD13 H 172.116   0.153   1.716 1.00 . A A . 174 LEU HD13 1 1 
       20 56652 1 1  20 LEU HD21 H 173.178   2.521   0.081 1.00 . A A . 174 LEU HD21 1 1 
       20 56653 1 1  20 LEU HD22 H 173.331   3.853   1.227 1.00 . A A . 174 LEU HD22 1 1 
       20 56654 1 1  20 LEU HD23 H 171.790   3.013   1.050 1.00 . A A . 174 LEU HD23 1 1 
       20 56655 1 1  20 LEU HG   H 174.304   2.089   2.420 1.00 . A A . 174 LEU HG   1 1 
       20 56656 1 1  20 LEU N    N 174.035   3.376   4.610 1.00 . A A . 174 LEU N    1 1 
       20 56657 1 1  20 LEU O    O 170.778   4.557   4.944 1.00 . A A . 174 LEU O    1 1 
       20 56658 1 1  21 GLU C    C 170.771   4.599   7.813 1.00 . A A . 175 GLU C    1 1 
       20 56659 1 1  21 GLU CA   C 170.774   3.161   7.315 1.00 . A A . 175 GLU CA   1 1 
       20 56660 1 1  21 GLU CB   C 171.094   2.205   8.465 1.00 . A A . 175 GLU CB   1 1 
       20 56661 1 1  21 GLU CD   C 170.970  -0.197   9.166 1.00 . A A . 175 GLU CD   1 1 
       20 56662 1 1  21 GLU CG   C 170.929   0.763   7.981 1.00 . A A . 175 GLU CG   1 1 
       20 56663 1 1  21 GLU H    H 172.481   2.354   6.347 1.00 . A A . 175 GLU H    1 1 
       20 56664 1 1  21 GLU HA   H 169.794   2.930   6.931 1.00 . A A . 175 GLU HA   1 1 
       20 56665 1 1  21 GLU HB2  H 172.110   2.363   8.794 1.00 . A A . 175 GLU HB2  1 1 
       20 56666 1 1  21 GLU HB3  H 170.415   2.386   9.284 1.00 . A A . 175 GLU HB3  1 1 
       20 56667 1 1  21 GLU HG2  H 169.983   0.663   7.470 1.00 . A A . 175 GLU HG2  1 1 
       20 56668 1 1  21 GLU HG3  H 171.731   0.520   7.299 1.00 . A A . 175 GLU HG3  1 1 
       20 56669 1 1  21 GLU N    N 171.747   2.995   6.241 1.00 . A A . 175 GLU N    1 1 
       20 56670 1 1  21 GLU O    O 169.712   5.210   7.976 1.00 . A A . 175 GLU O    1 1 
       20 56671 1 1  21 GLU OE1  O 170.482   0.172  10.222 1.00 . A A . 175 GLU OE1  1 1 
       20 56672 1 1  21 GLU OE2  O 171.488  -1.290   9.000 1.00 . A A . 175 GLU OE2  1 1 
       20 56673 1 1  22 ASN C    C 171.410   7.468   7.460 1.00 . A A . 176 ASN C    1 1 
       20 56674 1 1  22 ASN CA   C 172.073   6.534   8.469 1.00 . A A . 176 ASN CA   1 1 
       20 56675 1 1  22 ASN CB   C 173.545   6.917   8.639 1.00 . A A . 176 ASN CB   1 1 
       20 56676 1 1  22 ASN CG   C 174.179   6.074   9.741 1.00 . A A . 176 ASN CG   1 1 
       20 56677 1 1  22 ASN H    H 172.771   4.614   7.880 1.00 . A A . 176 ASN H    1 1 
       20 56678 1 1  22 ASN HA   H 171.570   6.639   9.419 1.00 . A A . 176 ASN HA   1 1 
       20 56679 1 1  22 ASN HB2  H 174.068   6.745   7.710 1.00 . A A . 176 ASN HB2  1 1 
       20 56680 1 1  22 ASN HB3  H 173.616   7.961   8.904 1.00 . A A . 176 ASN HB3  1 1 
       20 56681 1 1  22 ASN HD21 H 176.013   6.211   8.992 1.00 . A A . 176 ASN HD21 1 1 
       20 56682 1 1  22 ASN HD22 H 175.879   5.303  10.420 1.00 . A A . 176 ASN HD22 1 1 
       20 56683 1 1  22 ASN N    N 171.960   5.148   8.028 1.00 . A A . 176 ASN N    1 1 
       20 56684 1 1  22 ASN ND2  N 175.464   5.844   9.715 1.00 . A A . 176 ASN ND2  1 1 
       20 56685 1 1  22 ASN O    O 170.722   8.415   7.835 1.00 . A A . 176 ASN O    1 1 
       20 56686 1 1  22 ASN OD1  O 173.487   5.615  10.649 1.00 . A A . 176 ASN OD1  1 1 
       20 56687 1 1  23 THR C    C 169.497   8.117   5.300 1.00 . A A . 177 THR C    1 1 
       20 56688 1 1  23 THR CA   C 171.008   7.995   5.121 1.00 . A A . 177 THR CA   1 1 
       20 56689 1 1  23 THR CB   C 171.313   7.374   3.755 1.00 . A A . 177 THR CB   1 1 
       20 56690 1 1  23 THR CG2  C 170.918   8.353   2.648 1.00 . A A . 177 THR CG2  1 1 
       20 56691 1 1  23 THR H    H 172.178   6.431   5.938 1.00 . A A . 177 THR H    1 1 
       20 56692 1 1  23 THR HA   H 171.440   8.983   5.154 1.00 . A A . 177 THR HA   1 1 
       20 56693 1 1  23 THR HB   H 170.748   6.460   3.640 1.00 . A A . 177 THR HB   1 1 
       20 56694 1 1  23 THR HG1  H 172.838   6.514   2.909 1.00 . A A . 177 THR HG1  1 1 
       20 56695 1 1  23 THR HG21 H 169.857   8.278   2.462 1.00 . A A . 177 THR HG21 1 1 
       20 56696 1 1  23 THR HG22 H 171.460   8.112   1.745 1.00 . A A . 177 THR HG22 1 1 
       20 56697 1 1  23 THR HG23 H 171.159   9.359   2.955 1.00 . A A . 177 THR HG23 1 1 
       20 56698 1 1  23 THR N    N 171.605   7.186   6.178 1.00 . A A . 177 THR N    1 1 
       20 56699 1 1  23 THR O    O 168.958   9.224   5.282 1.00 . A A . 177 THR O    1 1 
       20 56700 1 1  23 THR OG1  O 172.700   7.089   3.666 1.00 . A A . 177 THR OG1  1 1 
       20 56701 1 1  24 LEU C    C 166.961   7.890   6.812 1.00 . A A . 178 LEU C    1 1 
       20 56702 1 1  24 LEU CA   C 167.361   7.016   5.627 1.00 . A A . 178 LEU CA   1 1 
       20 56703 1 1  24 LEU CB   C 166.808   5.603   5.817 1.00 . A A . 178 LEU CB   1 1 
       20 56704 1 1  24 LEU CD1  C 165.210   5.601   3.896 1.00 . A A . 178 LEU CD1  1 1 
       20 56705 1 1  24 LEU CD2  C 164.665   4.324   5.969 1.00 . A A . 178 LEU CD2  1 1 
       20 56706 1 1  24 LEU CG   C 165.330   5.586   5.421 1.00 . A A . 178 LEU CG   1 1 
       20 56707 1 1  24 LEU H    H 169.290   6.130   5.536 1.00 . A A . 178 LEU H    1 1 
       20 56708 1 1  24 LEU HA   H 166.938   7.438   4.728 1.00 . A A . 178 LEU HA   1 1 
       20 56709 1 1  24 LEU HB2  H 167.360   4.913   5.195 1.00 . A A . 178 LEU HB2  1 1 
       20 56710 1 1  24 LEU HB3  H 166.904   5.312   6.853 1.00 . A A . 178 LEU HB3  1 1 
       20 56711 1 1  24 LEU HD11 H 165.408   6.596   3.529 1.00 . A A . 178 LEU HD11 1 1 
       20 56712 1 1  24 LEU HD12 H 164.211   5.304   3.612 1.00 . A A . 178 LEU HD12 1 1 
       20 56713 1 1  24 LEU HD13 H 165.925   4.911   3.472 1.00 . A A . 178 LEU HD13 1 1 
       20 56714 1 1  24 LEU HD21 H 163.616   4.335   5.717 1.00 . A A . 178 LEU HD21 1 1 
       20 56715 1 1  24 LEU HD22 H 164.777   4.296   7.042 1.00 . A A . 178 LEU HD22 1 1 
       20 56716 1 1  24 LEU HD23 H 165.131   3.452   5.534 1.00 . A A . 178 LEU HD23 1 1 
       20 56717 1 1  24 LEU HG   H 164.841   6.459   5.827 1.00 . A A . 178 LEU HG   1 1 
       20 56718 1 1  24 LEU N    N 168.814   6.987   5.488 1.00 . A A . 178 LEU N    1 1 
       20 56719 1 1  24 LEU O    O 166.062   8.725   6.707 1.00 . A A . 178 LEU O    1 1 
       20 56720 1 1  25 GLN C    C 167.483  10.011   8.804 1.00 . A A . 179 GLN C    1 1 
       20 56721 1 1  25 GLN CA   C 167.373   8.521   9.120 1.00 . A A . 179 GLN CA   1 1 
       20 56722 1 1  25 GLN CB   C 168.352   8.161  10.239 1.00 . A A . 179 GLN CB   1 1 
       20 56723 1 1  25 GLN CD   C 168.960   8.602  12.626 1.00 . A A . 179 GLN CD   1 1 
       20 56724 1 1  25 GLN CG   C 167.921   8.846  11.538 1.00 . A A . 179 GLN CG   1 1 
       20 56725 1 1  25 GLN H    H 168.370   7.045   7.959 1.00 . A A . 179 GLN H    1 1 
       20 56726 1 1  25 GLN HA   H 166.368   8.309   9.454 1.00 . A A . 179 GLN HA   1 1 
       20 56727 1 1  25 GLN HB2  H 168.359   7.090  10.380 1.00 . A A . 179 GLN HB2  1 1 
       20 56728 1 1  25 GLN HB3  H 169.344   8.495   9.972 1.00 . A A . 179 GLN HB3  1 1 
       20 56729 1 1  25 GLN HE21 H 167.677   7.723  13.860 1.00 . A A . 179 GLN HE21 1 1 
       20 56730 1 1  25 GLN HE22 H 169.269   7.848  14.437 1.00 . A A . 179 GLN HE22 1 1 
       20 56731 1 1  25 GLN HG2  H 167.823   9.908  11.366 1.00 . A A . 179 GLN HG2  1 1 
       20 56732 1 1  25 GLN HG3  H 166.970   8.445  11.856 1.00 . A A . 179 GLN HG3  1 1 
       20 56733 1 1  25 GLN N    N 167.656   7.720   7.932 1.00 . A A . 179 GLN N    1 1 
       20 56734 1 1  25 GLN NE2  N 168.605   8.008  13.732 1.00 . A A . 179 GLN NE2  1 1 
       20 56735 1 1  25 GLN O    O 166.655  10.817   9.230 1.00 . A A . 179 GLN O    1 1 
       20 56736 1 1  25 GLN OE1  O 170.126   8.961  12.464 1.00 . A A . 179 GLN OE1  1 1 
       20 56737 1 1  26 ASP C    C 167.520  12.316   6.909 1.00 . A A . 180 ASP C    1 1 
       20 56738 1 1  26 ASP CA   C 168.721  11.764   7.669 1.00 . A A . 180 ASP CA   1 1 
       20 56739 1 1  26 ASP CB   C 169.978  11.892   6.806 1.00 . A A . 180 ASP CB   1 1 
       20 56740 1 1  26 ASP CG   C 171.208  11.475   7.607 1.00 . A A . 180 ASP CG   1 1 
       20 56741 1 1  26 ASP H    H 169.113   9.682   7.696 1.00 . A A . 180 ASP H    1 1 
       20 56742 1 1  26 ASP HA   H 168.856  12.341   8.571 1.00 . A A . 180 ASP HA   1 1 
       20 56743 1 1  26 ASP HB2  H 169.882  11.255   5.939 1.00 . A A . 180 ASP HB2  1 1 
       20 56744 1 1  26 ASP HB3  H 170.091  12.917   6.487 1.00 . A A . 180 ASP HB3  1 1 
       20 56745 1 1  26 ASP N    N 168.500  10.369   8.029 1.00 . A A . 180 ASP N    1 1 
       20 56746 1 1  26 ASP O    O 167.051  13.418   7.186 1.00 . A A . 180 ASP O    1 1 
       20 56747 1 1  26 ASP OD1  O 171.233  11.734   8.798 1.00 . A A . 180 ASP OD1  1 1 
       20 56748 1 1  26 ASP OD2  O 172.108  10.902   7.015 1.00 . A A . 180 ASP OD2  1 1 
       20 56749 1 1  27 ILE C    C 164.680  12.287   6.086 1.00 . A A . 181 ILE C    1 1 
       20 56750 1 1  27 ILE CA   C 165.859  11.965   5.170 1.00 . A A . 181 ILE CA   1 1 
       20 56751 1 1  27 ILE CB   C 165.469  10.868   4.170 1.00 . A A . 181 ILE CB   1 1 
       20 56752 1 1  27 ILE CD1  C 166.359   9.330   2.411 1.00 . A A . 181 ILE CD1  1 1 
       20 56753 1 1  27 ILE CG1  C 166.664  10.561   3.264 1.00 . A A . 181 ILE CG1  1 1 
       20 56754 1 1  27 ILE CG2  C 164.298  11.336   3.300 1.00 . A A . 181 ILE CG2  1 1 
       20 56755 1 1  27 ILE H    H 167.418  10.663   5.791 1.00 . A A . 181 ILE H    1 1 
       20 56756 1 1  27 ILE HA   H 166.125  12.856   4.621 1.00 . A A . 181 ILE HA   1 1 
       20 56757 1 1  27 ILE HB   H 165.185   9.976   4.707 1.00 . A A . 181 ILE HB   1 1 
       20 56758 1 1  27 ILE HD11 H 166.209   8.475   3.054 1.00 . A A . 181 ILE HD11 1 1 
       20 56759 1 1  27 ILE HD12 H 167.188   9.138   1.746 1.00 . A A . 181 ILE HD12 1 1 
       20 56760 1 1  27 ILE HD13 H 165.465   9.505   1.830 1.00 . A A . 181 ILE HD13 1 1 
       20 56761 1 1  27 ILE HG12 H 166.848  11.408   2.620 1.00 . A A . 181 ILE HG12 1 1 
       20 56762 1 1  27 ILE HG13 H 167.537  10.370   3.870 1.00 . A A . 181 ILE HG13 1 1 
       20 56763 1 1  27 ILE HG21 H 163.479  11.645   3.933 1.00 . A A . 181 ILE HG21 1 1 
       20 56764 1 1  27 ILE HG22 H 163.976  10.525   2.664 1.00 . A A . 181 ILE HG22 1 1 
       20 56765 1 1  27 ILE HG23 H 164.615  12.169   2.688 1.00 . A A . 181 ILE HG23 1 1 
       20 56766 1 1  27 ILE N    N 167.011  11.537   5.961 1.00 . A A . 181 ILE N    1 1 
       20 56767 1 1  27 ILE O    O 163.993  13.292   5.901 1.00 . A A . 181 ILE O    1 1 
       20 56768 1 1  28 ILE C    C 163.475  13.019   8.685 1.00 . A A . 182 ILE C    1 1 
       20 56769 1 1  28 ILE CA   C 163.364  11.648   8.024 1.00 . A A . 182 ILE CA   1 1 
       20 56770 1 1  28 ILE CB   C 163.360  10.547   9.093 1.00 . A A . 182 ILE CB   1 1 
       20 56771 1 1  28 ILE CD1  C 163.574   8.078   9.434 1.00 . A A . 182 ILE CD1  1 1 
       20 56772 1 1  28 ILE CG1  C 163.264   9.176   8.415 1.00 . A A . 182 ILE CG1  1 1 
       20 56773 1 1  28 ILE CG2  C 162.161  10.725  10.032 1.00 . A A . 182 ILE CG2  1 1 
       20 56774 1 1  28 ILE H    H 165.080  10.690   7.222 1.00 . A A . 182 ILE H    1 1 
       20 56775 1 1  28 ILE HA   H 162.436  11.604   7.472 1.00 . A A . 182 ILE HA   1 1 
       20 56776 1 1  28 ILE HB   H 164.274  10.601   9.666 1.00 . A A . 182 ILE HB   1 1 
       20 56777 1 1  28 ILE HD11 H 163.893   7.185   8.915 1.00 . A A . 182 ILE HD11 1 1 
       20 56778 1 1  28 ILE HD12 H 162.687   7.861  10.011 1.00 . A A . 182 ILE HD12 1 1 
       20 56779 1 1  28 ILE HD13 H 164.361   8.411  10.094 1.00 . A A . 182 ILE HD13 1 1 
       20 56780 1 1  28 ILE HG12 H 162.265   9.037   8.028 1.00 . A A . 182 ILE HG12 1 1 
       20 56781 1 1  28 ILE HG13 H 163.974   9.119   7.605 1.00 . A A . 182 ILE HG13 1 1 
       20 56782 1 1  28 ILE HG21 H 162.018   9.825  10.612 1.00 . A A . 182 ILE HG21 1 1 
       20 56783 1 1  28 ILE HG22 H 161.273  10.922   9.450 1.00 . A A . 182 ILE HG22 1 1 
       20 56784 1 1  28 ILE HG23 H 162.346  11.556  10.698 1.00 . A A . 182 ILE HG23 1 1 
       20 56785 1 1  28 ILE N    N 164.473  11.450   7.097 1.00 . A A . 182 ILE N    1 1 
       20 56786 1 1  28 ILE O    O 162.516  13.784   8.705 1.00 . A A . 182 ILE O    1 1 
       20 56787 1 1  29 GLN C    C 164.699  15.797   8.983 1.00 . A A . 183 GLN C    1 1 
       20 56788 1 1  29 GLN CA   C 164.859  14.590   9.907 1.00 . A A . 183 GLN CA   1 1 
       20 56789 1 1  29 GLN CB   C 166.252  14.613  10.540 1.00 . A A . 183 GLN CB   1 1 
       20 56790 1 1  29 GLN CD   C 167.708  13.576  12.292 1.00 . A A . 183 GLN CD   1 1 
       20 56791 1 1  29 GLN CG   C 166.358  13.503  11.586 1.00 . A A . 183 GLN CG   1 1 
       20 56792 1 1  29 GLN H    H 165.400  12.691   9.112 1.00 . A A . 183 GLN H    1 1 
       20 56793 1 1  29 GLN HA   H 164.123  14.663  10.694 1.00 . A A . 183 GLN HA   1 1 
       20 56794 1 1  29 GLN HB2  H 166.997  14.460   9.774 1.00 . A A . 183 GLN HB2  1 1 
       20 56795 1 1  29 GLN HB3  H 166.416  15.569  11.016 1.00 . A A . 183 GLN HB3  1 1 
       20 56796 1 1  29 GLN HE21 H 168.470  12.028  11.310 1.00 . A A . 183 GLN HE21 1 1 
       20 56797 1 1  29 GLN HE22 H 169.510  12.758  12.436 1.00 . A A . 183 GLN HE22 1 1 
       20 56798 1 1  29 GLN HG2  H 165.566  13.619  12.313 1.00 . A A . 183 GLN HG2  1 1 
       20 56799 1 1  29 GLN HG3  H 166.261  12.542  11.102 1.00 . A A . 183 GLN HG3  1 1 
       20 56800 1 1  29 GLN N    N 164.657  13.329   9.199 1.00 . A A . 183 GLN N    1 1 
       20 56801 1 1  29 GLN NE2  N 168.640  12.716  11.987 1.00 . A A . 183 GLN NE2  1 1 
       20 56802 1 1  29 GLN O    O 164.147  16.823   9.382 1.00 . A A . 183 GLN O    1 1 
       20 56803 1 1  29 GLN OE1  O 167.918  14.441  13.143 1.00 . A A . 183 GLN OE1  1 1 
       20 56804 1 1  30 GLU C    C 163.787  17.231   6.420 1.00 . A A . 184 GLU C    1 1 
       20 56805 1 1  30 GLU CA   C 165.195  16.799   6.822 1.00 . A A . 184 GLU CA   1 1 
       20 56806 1 1  30 GLU CB   C 165.983  16.413   5.567 1.00 . A A . 184 GLU CB   1 1 
       20 56807 1 1  30 GLU CD   C 167.514  17.307   3.789 1.00 . A A . 184 GLU CD   1 1 
       20 56808 1 1  30 GLU CG   C 166.487  17.674   4.859 1.00 . A A . 184 GLU CG   1 1 
       20 56809 1 1  30 GLU H    H 165.551  14.814   7.466 1.00 . A A . 184 GLU H    1 1 
       20 56810 1 1  30 GLU HA   H 165.693  17.633   7.294 1.00 . A A . 184 GLU HA   1 1 
       20 56811 1 1  30 GLU HB2  H 166.825  15.798   5.848 1.00 . A A . 184 GLU HB2  1 1 
       20 56812 1 1  30 GLU HB3  H 165.341  15.860   4.897 1.00 . A A . 184 GLU HB3  1 1 
       20 56813 1 1  30 GLU HG2  H 165.652  18.180   4.395 1.00 . A A . 184 GLU HG2  1 1 
       20 56814 1 1  30 GLU HG3  H 166.946  18.331   5.582 1.00 . A A . 184 GLU HG3  1 1 
       20 56815 1 1  30 GLU N    N 165.182  15.673   7.752 1.00 . A A . 184 GLU N    1 1 
       20 56816 1 1  30 GLU O    O 163.482  18.423   6.400 1.00 . A A . 184 GLU O    1 1 
       20 56817 1 1  30 GLU OE1  O 168.225  16.333   3.974 1.00 . A A . 184 GLU OE1  1 1 
       20 56818 1 1  30 GLU OE2  O 167.587  18.008   2.792 1.00 . A A . 184 GLU OE2  1 1 
       20 56819 1 1  31 ASN C    C 160.484  16.347   6.583 1.00 . A A . 185 ASN C    1 1 
       20 56820 1 1  31 ASN CA   C 161.601  16.580   5.566 1.00 . A A . 185 ASN CA   1 1 
       20 56821 1 1  31 ASN CB   C 161.336  15.719   4.331 1.00 . A A . 185 ASN CB   1 1 
       20 56822 1 1  31 ASN CG   C 162.375  16.023   3.259 1.00 . A A . 185 ASN CG   1 1 
       20 56823 1 1  31 ASN H    H 163.197  15.328   6.203 1.00 . A A . 185 ASN H    1 1 
       20 56824 1 1  31 ASN HA   H 161.579  17.617   5.265 1.00 . A A . 185 ASN HA   1 1 
       20 56825 1 1  31 ASN HB2  H 161.393  14.675   4.602 1.00 . A A . 185 ASN HB2  1 1 
       20 56826 1 1  31 ASN HB3  H 160.352  15.938   3.945 1.00 . A A . 185 ASN HB3  1 1 
       20 56827 1 1  31 ASN HD21 H 163.169  14.203   3.306 1.00 . A A . 185 ASN HD21 1 1 
       20 56828 1 1  31 ASN HD22 H 163.885  15.278   2.204 1.00 . A A . 185 ASN HD22 1 1 
       20 56829 1 1  31 ASN N    N 162.929  16.266   6.099 1.00 . A A . 185 ASN N    1 1 
       20 56830 1 1  31 ASN ND2  N 163.213  15.090   2.892 1.00 . A A . 185 ASN ND2  1 1 
       20 56831 1 1  31 ASN O    O 159.443  16.999   6.520 1.00 . A A . 185 ASN O    1 1 
       20 56832 1 1  31 ASN OD1  O 162.429  17.141   2.747 1.00 . A A . 185 ASN OD1  1 1 
       20 56833 1 1  32 PHE C    C 160.113  15.259   9.896 1.00 . A A . 186 PHE C    1 1 
       20 56834 1 1  32 PHE CA   C 159.640  15.034   8.455 1.00 . A A . 186 PHE CA   1 1 
       20 56835 1 1  32 PHE CB   C 159.257  13.562   8.236 1.00 . A A . 186 PHE CB   1 1 
       20 56836 1 1  32 PHE CD1  C 158.057  13.871   6.037 1.00 . A A . 186 PHE CD1  1 1 
       20 56837 1 1  32 PHE CD2  C 159.799  12.190   6.188 1.00 . A A . 186 PHE CD2  1 1 
       20 56838 1 1  32 PHE CE1  C 157.858  13.542   4.691 1.00 . A A . 186 PHE CE1  1 1 
       20 56839 1 1  32 PHE CE2  C 159.597  11.860   4.842 1.00 . A A . 186 PHE CE2  1 1 
       20 56840 1 1  32 PHE CG   C 159.029  13.195   6.786 1.00 . A A . 186 PHE CG   1 1 
       20 56841 1 1  32 PHE CZ   C 158.627  12.536   4.094 1.00 . A A . 186 PHE CZ   1 1 
       20 56842 1 1  32 PHE H    H 161.572  15.004   7.592 1.00 . A A . 186 PHE H    1 1 
       20 56843 1 1  32 PHE HA   H 158.766  15.646   8.284 1.00 . A A . 186 PHE HA   1 1 
       20 56844 1 1  32 PHE HB2  H 160.049  12.939   8.622 1.00 . A A . 186 PHE HB2  1 1 
       20 56845 1 1  32 PHE HB3  H 158.357  13.356   8.797 1.00 . A A . 186 PHE HB3  1 1 
       20 56846 1 1  32 PHE HD1  H 157.464  14.645   6.498 1.00 . A A . 186 PHE HD1  1 1 
       20 56847 1 1  32 PHE HD2  H 160.548  11.668   6.766 1.00 . A A . 186 PHE HD2  1 1 
       20 56848 1 1  32 PHE HE1  H 157.109  14.063   4.114 1.00 . A A . 186 PHE HE1  1 1 
       20 56849 1 1  32 PHE HE2  H 160.191  11.084   4.382 1.00 . A A . 186 PHE HE2  1 1 
       20 56850 1 1  32 PHE HZ   H 158.475  12.284   3.054 1.00 . A A . 186 PHE HZ   1 1 
       20 56851 1 1  32 PHE N    N 160.693  15.424   7.517 1.00 . A A . 186 PHE N    1 1 
       20 56852 1 1  32 PHE O    O 160.403  14.299  10.617 1.00 . A A . 186 PHE O    1 1 
       20 56853 1 1  33 PRO C    C 159.819  16.076  12.774 1.00 . A A . 187 PRO C    1 1 
       20 56854 1 1  33 PRO CA   C 160.672  16.789  11.730 1.00 . A A . 187 PRO CA   1 1 
       20 56855 1 1  33 PRO CB   C 160.564  18.314  11.867 1.00 . A A . 187 PRO CB   1 1 
       20 56856 1 1  33 PRO CD   C 159.857  17.748   9.637 1.00 . A A . 187 PRO CD   1 1 
       20 56857 1 1  33 PRO CG   C 159.658  18.753  10.768 1.00 . A A . 187 PRO CG   1 1 
       20 56858 1 1  33 PRO HA   H 161.703  16.491  11.837 1.00 . A A . 187 PRO HA   1 1 
       20 56859 1 1  33 PRO HB2  H 160.148  18.580  12.829 1.00 . A A . 187 PRO HB2  1 1 
       20 56860 1 1  33 PRO HB3  H 161.535  18.769  11.741 1.00 . A A . 187 PRO HB3  1 1 
       20 56861 1 1  33 PRO HD2  H 158.943  17.634   9.068 1.00 . A A . 187 PRO HD2  1 1 
       20 56862 1 1  33 PRO HD3  H 160.673  18.047   8.997 1.00 . A A . 187 PRO HD3  1 1 
       20 56863 1 1  33 PRO HG2  H 158.632  18.742  11.109 1.00 . A A . 187 PRO HG2  1 1 
       20 56864 1 1  33 PRO HG3  H 159.931  19.738  10.426 1.00 . A A . 187 PRO HG3  1 1 
       20 56865 1 1  33 PRO N    N 160.199  16.496  10.343 1.00 . A A . 187 PRO N    1 1 
       20 56866 1 1  33 PRO O    O 160.329  15.616  13.793 1.00 . A A . 187 PRO O    1 1 
       20 56867 1 1  34 ASN C    C 158.037  13.847  13.644 1.00 . A A . 188 ASN C    1 1 
       20 56868 1 1  34 ASN CA   C 157.620  15.298  13.432 1.00 . A A . 188 ASN CA   1 1 
       20 56869 1 1  34 ASN CB   C 156.186  15.351  12.901 1.00 . A A . 188 ASN CB   1 1 
       20 56870 1 1  34 ASN CG   C 155.744  16.800  12.734 1.00 . A A . 188 ASN CG   1 1 
       20 56871 1 1  34 ASN H    H 158.171  16.333  11.666 1.00 . A A . 188 ASN H    1 1 
       20 56872 1 1  34 ASN HA   H 157.660  15.809  14.382 1.00 . A A . 188 ASN HA   1 1 
       20 56873 1 1  34 ASN HB2  H 156.139  14.849  11.945 1.00 . A A . 188 ASN HB2  1 1 
       20 56874 1 1  34 ASN HB3  H 155.527  14.855  13.597 1.00 . A A . 188 ASN HB3  1 1 
       20 56875 1 1  34 ASN HD21 H 154.803  16.472  11.017 1.00 . A A . 188 ASN HD21 1 1 
       20 56876 1 1  34 ASN HD22 H 154.756  18.074  11.575 1.00 . A A . 188 ASN HD22 1 1 
       20 56877 1 1  34 ASN N    N 158.524  15.964  12.502 1.00 . A A . 188 ASN N    1 1 
       20 56878 1 1  34 ASN ND2  N 155.043  17.144  11.688 1.00 . A A . 188 ASN ND2  1 1 
       20 56879 1 1  34 ASN O    O 158.147  13.387  14.780 1.00 . A A . 188 ASN O    1 1 
       20 56880 1 1  34 ASN OD1  O 156.047  17.643  13.579 1.00 . A A . 188 ASN OD1  1 1 
       20 56881 1 1  35 LEU C    C 159.964  11.602  13.469 1.00 . A A . 189 LEU C    1 1 
       20 56882 1 1  35 LEU CA   C 158.685  11.732  12.650 1.00 . A A . 189 LEU CA   1 1 
       20 56883 1 1  35 LEU CB   C 158.903  11.141  11.255 1.00 . A A . 189 LEU CB   1 1 
       20 56884 1 1  35 LEU CD1  C 157.730  10.384   9.178 1.00 . A A . 189 LEU CD1  1 1 
       20 56885 1 1  35 LEU CD2  C 157.111   9.404  11.390 1.00 . A A . 189 LEU CD2  1 1 
       20 56886 1 1  35 LEU CG   C 157.566  10.676  10.671 1.00 . A A . 189 LEU CG   1 1 
       20 56887 1 1  35 LEU H    H 158.231  13.557  11.669 1.00 . A A . 189 LEU H    1 1 
       20 56888 1 1  35 LEU HA   H 157.897  11.183  13.146 1.00 . A A . 189 LEU HA   1 1 
       20 56889 1 1  35 LEU HB2  H 159.334  11.894  10.610 1.00 . A A . 189 LEU HB2  1 1 
       20 56890 1 1  35 LEU HB3  H 159.574  10.298  11.322 1.00 . A A . 189 LEU HB3  1 1 
       20 56891 1 1  35 LEU HD11 H 158.705   9.951   9.002 1.00 . A A . 189 LEU HD11 1 1 
       20 56892 1 1  35 LEU HD12 H 157.637  11.303   8.619 1.00 . A A . 189 LEU HD12 1 1 
       20 56893 1 1  35 LEU HD13 H 156.965   9.690   8.860 1.00 . A A . 189 LEU HD13 1 1 
       20 56894 1 1  35 LEU HD21 H 156.654   9.667  12.333 1.00 . A A . 189 LEU HD21 1 1 
       20 56895 1 1  35 LEU HD22 H 157.965   8.768  11.569 1.00 . A A . 189 LEU HD22 1 1 
       20 56896 1 1  35 LEU HD23 H 156.394   8.880  10.775 1.00 . A A . 189 LEU HD23 1 1 
       20 56897 1 1  35 LEU HG   H 156.826  11.452  10.805 1.00 . A A . 189 LEU HG   1 1 
       20 56898 1 1  35 LEU N    N 158.293  13.133  12.551 1.00 . A A . 189 LEU N    1 1 
       20 56899 1 1  35 LEU O    O 160.068  10.750  14.351 1.00 . A A . 189 LEU O    1 1 
       20 56900 1 1  36 ALA C    C 162.033  12.633  15.388 1.00 . A A . 190 ALA C    1 1 
       20 56901 1 1  36 ALA CA   C 162.210  12.420  13.887 1.00 . A A . 190 ALA CA   1 1 
       20 56902 1 1  36 ALA CB   C 163.148  13.486  13.319 1.00 . A A . 190 ALA CB   1 1 
       20 56903 1 1  36 ALA H    H 160.777  13.158  12.509 1.00 . A A . 190 ALA H    1 1 
       20 56904 1 1  36 ALA HA   H 162.653  11.449  13.724 1.00 . A A . 190 ALA HA   1 1 
       20 56905 1 1  36 ALA HB1  H 162.721  14.465  13.480 1.00 . A A . 190 ALA HB1  1 1 
       20 56906 1 1  36 ALA HB2  H 163.280  13.320  12.260 1.00 . A A . 190 ALA HB2  1 1 
       20 56907 1 1  36 ALA HB3  H 164.105  13.425  13.815 1.00 . A A . 190 ALA HB3  1 1 
       20 56908 1 1  36 ALA N    N 160.928  12.472  13.193 1.00 . A A . 190 ALA N    1 1 
       20 56909 1 1  36 ALA O    O 162.685  11.970  16.195 1.00 . A A . 190 ALA O    1 1 
       20 56910 1 1  37 ARG C    C 160.371  12.649  17.908 1.00 . A A . 191 ARG C    1 1 
       20 56911 1 1  37 ARG CA   C 160.931  13.862  17.171 1.00 . A A . 191 ARG CA   1 1 
       20 56912 1 1  37 ARG CB   C 159.959  15.036  17.302 1.00 . A A . 191 ARG CB   1 1 
       20 56913 1 1  37 ARG CD   C 158.857  16.607  18.904 1.00 . A A . 191 ARG CD   1 1 
       20 56914 1 1  37 ARG CG   C 159.854  15.454  18.771 1.00 . A A . 191 ARG CG   1 1 
       20 56915 1 1  37 ARG CZ   C 158.591  18.847  17.890 1.00 . A A . 191 ARG CZ   1 1 
       20 56916 1 1  37 ARG H    H 160.651  14.049  15.079 1.00 . A A . 191 ARG H    1 1 
       20 56917 1 1  37 ARG HA   H 161.874  14.140  17.620 1.00 . A A . 191 ARG HA   1 1 
       20 56918 1 1  37 ARG HB2  H 160.319  15.868  16.715 1.00 . A A . 191 ARG HB2  1 1 
       20 56919 1 1  37 ARG HB3  H 158.985  14.738  16.946 1.00 . A A . 191 ARG HB3  1 1 
       20 56920 1 1  37 ARG HD2  H 157.912  16.316  18.472 1.00 . A A . 191 ARG HD2  1 1 
       20 56921 1 1  37 ARG HD3  H 158.715  16.836  19.951 1.00 . A A . 191 ARG HD3  1 1 
       20 56922 1 1  37 ARG HE   H 160.308  17.821  17.960 1.00 . A A . 191 ARG HE   1 1 
       20 56923 1 1  37 ARG HG2  H 159.516  14.614  19.361 1.00 . A A . 191 ARG HG2  1 1 
       20 56924 1 1  37 ARG HG3  H 160.822  15.777  19.124 1.00 . A A . 191 ARG HG3  1 1 
       20 56925 1 1  37 ARG HH11 H 156.882  18.128  18.658 1.00 . A A . 191 ARG HH11 1 1 
       20 56926 1 1  37 ARG HH12 H 156.773  19.697  17.930 1.00 . A A . 191 ARG HH12 1 1 
       20 56927 1 1  37 ARG HH21 H 160.107  19.841  17.038 1.00 . A A . 191 ARG HH21 1 1 
       20 56928 1 1  37 ARG HH22 H 158.577  20.653  17.025 1.00 . A A . 191 ARG HH22 1 1 
       20 56929 1 1  37 ARG N    N 161.152  13.558  15.761 1.00 . A A . 191 ARG N    1 1 
       20 56930 1 1  37 ARG NE   N 159.360  17.795  18.207 1.00 . A A . 191 ARG NE   1 1 
       20 56931 1 1  37 ARG NH1  N 157.314  18.895  18.182 1.00 . A A . 191 ARG NH1  1 1 
       20 56932 1 1  37 ARG NH2  N 159.134  19.859  17.269 1.00 . A A . 191 ARG NH2  1 1 
       20 56933 1 1  37 ARG O    O 160.820  12.316  19.004 1.00 . A A . 191 ARG O    1 1 
       20 56934 1 1  38 GLN C    C 159.846   9.748  18.178 1.00 . A A . 192 GLN C    1 1 
       20 56935 1 1  38 GLN CA   C 158.786  10.808  17.901 1.00 . A A . 192 GLN CA   1 1 
       20 56936 1 1  38 GLN CB   C 157.717  10.235  16.968 1.00 . A A . 192 GLN CB   1 1 
       20 56937 1 1  38 GLN CD   C 155.481  10.664  15.930 1.00 . A A . 192 GLN CD   1 1 
       20 56938 1 1  38 GLN CG   C 156.586  11.252  16.801 1.00 . A A . 192 GLN CG   1 1 
       20 56939 1 1  38 GLN H    H 159.054  12.322  16.439 1.00 . A A . 192 GLN H    1 1 
       20 56940 1 1  38 GLN HA   H 158.319  11.089  18.833 1.00 . A A . 192 GLN HA   1 1 
       20 56941 1 1  38 GLN HB2  H 158.158  10.022  16.004 1.00 . A A . 192 GLN HB2  1 1 
       20 56942 1 1  38 GLN HB3  H 157.320   9.325  17.391 1.00 . A A . 192 GLN HB3  1 1 
       20 56943 1 1  38 GLN HE21 H 154.281  10.272  17.463 1.00 . A A . 192 GLN HE21 1 1 
       20 56944 1 1  38 GLN HE22 H 153.672   9.845  15.937 1.00 . A A . 192 GLN HE22 1 1 
       20 56945 1 1  38 GLN HG2  H 156.184  11.502  17.772 1.00 . A A . 192 GLN HG2  1 1 
       20 56946 1 1  38 GLN HG3  H 156.973  12.144  16.331 1.00 . A A . 192 GLN HG3  1 1 
       20 56947 1 1  38 GLN N    N 159.390  11.994  17.298 1.00 . A A . 192 GLN N    1 1 
       20 56948 1 1  38 GLN NE2  N 154.388  10.223  16.490 1.00 . A A . 192 GLN NE2  1 1 
       20 56949 1 1  38 GLN O    O 159.882   9.159  19.259 1.00 . A A . 192 GLN O    1 1 
       20 56950 1 1  38 GLN OE1  O 155.617  10.605  14.708 1.00 . A A . 192 GLN OE1  1 1 
       20 56951 1 1  39 ALA C    C 161.243   7.132  17.558 1.00 . A A . 193 ALA C    1 1 
       20 56952 1 1  39 ALA CA   C 161.794   8.543  17.347 1.00 . A A . 193 ALA CA   1 1 
       20 56953 1 1  39 ALA CB   C 162.689   8.939  18.526 1.00 . A A . 193 ALA CB   1 1 
       20 56954 1 1  39 ALA H    H 160.601   9.977  16.340 1.00 . A A . 193 ALA H    1 1 
       20 56955 1 1  39 ALA HA   H 162.389   8.549  16.446 1.00 . A A . 193 ALA HA   1 1 
       20 56956 1 1  39 ALA HB1  H 163.687   8.563  18.361 1.00 . A A . 193 ALA HB1  1 1 
       20 56957 1 1  39 ALA HB2  H 162.291   8.518  19.437 1.00 . A A . 193 ALA HB2  1 1 
       20 56958 1 1  39 ALA HB3  H 162.719  10.015  18.610 1.00 . A A . 193 ALA HB3  1 1 
       20 56959 1 1  39 ALA N    N 160.709   9.510  17.194 1.00 . A A . 193 ALA N    1 1 
       20 56960 1 1  39 ALA O    O 161.783   6.350  18.340 1.00 . A A . 193 ALA O    1 1 
       20 56961 1 1  40 ASN C    C 159.677   4.755  15.587 1.00 . A A . 194 ASN C    1 1 
       20 56962 1 1  40 ASN CA   C 159.562   5.480  16.929 1.00 . A A . 194 ASN CA   1 1 
       20 56963 1 1  40 ASN CB   C 158.090   5.611  17.329 1.00 . A A . 194 ASN CB   1 1 
       20 56964 1 1  40 ASN CG   C 157.496   4.231  17.589 1.00 . A A . 194 ASN CG   1 1 
       20 56965 1 1  40 ASN H    H 159.766   7.480  16.253 1.00 . A A . 194 ASN H    1 1 
       20 56966 1 1  40 ASN HA   H 160.075   4.900  17.682 1.00 . A A . 194 ASN HA   1 1 
       20 56967 1 1  40 ASN HB2  H 158.014   6.209  18.225 1.00 . A A . 194 ASN HB2  1 1 
       20 56968 1 1  40 ASN HB3  H 157.544   6.090  16.530 1.00 . A A . 194 ASN HB3  1 1 
       20 56969 1 1  40 ASN HD21 H 158.407   4.006  19.339 1.00 . A A . 194 ASN HD21 1 1 
       20 56970 1 1  40 ASN HD22 H 157.421   2.708  18.862 1.00 . A A . 194 ASN HD22 1 1 
       20 56971 1 1  40 ASN N    N 160.165   6.809  16.847 1.00 . A A . 194 ASN N    1 1 
       20 56972 1 1  40 ASN ND2  N 157.800   3.596  18.687 1.00 . A A . 194 ASN ND2  1 1 
       20 56973 1 1  40 ASN O    O 158.758   4.051  15.165 1.00 . A A . 194 ASN O    1 1 
       20 56974 1 1  40 ASN OD1  O 156.733   3.718  16.769 1.00 . A A . 194 ASN OD1  1 1 
       20 56975 1 1  41 VAL C    C 161.896   3.046  13.776 1.00 . A A . 195 VAL C    1 1 
       20 56976 1 1  41 VAL CA   C 161.035   4.296  13.622 1.00 . A A . 195 VAL CA   1 1 
       20 56977 1 1  41 VAL CB   C 161.720   5.284  12.667 1.00 . A A . 195 VAL CB   1 1 
       20 56978 1 1  41 VAL CG1  C 161.860   4.656  11.277 1.00 . A A . 195 VAL CG1  1 1 
       20 56979 1 1  41 VAL CG2  C 160.884   6.561  12.553 1.00 . A A . 195 VAL CG2  1 1 
       20 56980 1 1  41 VAL H    H 161.526   5.473  15.315 1.00 . A A . 195 VAL H    1 1 
       20 56981 1 1  41 VAL HA   H 160.082   4.012  13.203 1.00 . A A . 195 VAL HA   1 1 
       20 56982 1 1  41 VAL HB   H 162.701   5.529  13.049 1.00 . A A . 195 VAL HB   1 1 
       20 56983 1 1  41 VAL HG11 H 160.883   4.548  10.831 1.00 . A A . 195 VAL HG11 1 1 
       20 56984 1 1  41 VAL HG12 H 162.326   3.686  11.365 1.00 . A A . 195 VAL HG12 1 1 
       20 56985 1 1  41 VAL HG13 H 162.471   5.294  10.654 1.00 . A A . 195 VAL HG13 1 1 
       20 56986 1 1  41 VAL HG21 H 160.851   7.058  13.511 1.00 . A A . 195 VAL HG21 1 1 
       20 56987 1 1  41 VAL HG22 H 159.880   6.308  12.245 1.00 . A A . 195 VAL HG22 1 1 
       20 56988 1 1  41 VAL HG23 H 161.329   7.220  11.822 1.00 . A A . 195 VAL HG23 1 1 
       20 56989 1 1  41 VAL N    N 160.818   4.921  14.922 1.00 . A A . 195 VAL N    1 1 
       20 56990 1 1  41 VAL O    O 163.033   3.117  14.244 1.00 . A A . 195 VAL O    1 1 
       20 56991 1 1  42 GLN C    C 162.333   0.101  12.049 1.00 . A A . 196 GLN C    1 1 
       20 56992 1 1  42 GLN CA   C 162.073   0.639  13.451 1.00 . A A . 196 GLN CA   1 1 
       20 56993 1 1  42 GLN CB   C 161.261  -0.385  14.248 1.00 . A A . 196 GLN CB   1 1 
       20 56994 1 1  42 GLN CD   C 163.047  -1.382  15.691 1.00 . A A . 196 GLN CD   1 1 
       20 56995 1 1  42 GLN CG   C 162.117  -1.627  14.507 1.00 . A A . 196 GLN CG   1 1 
       20 56996 1 1  42 GLN H    H 160.427   1.909  13.035 1.00 . A A . 196 GLN H    1 1 
       20 56997 1 1  42 GLN HA   H 163.019   0.795  13.949 1.00 . A A . 196 GLN HA   1 1 
       20 56998 1 1  42 GLN HB2  H 160.959   0.050  15.189 1.00 . A A . 196 GLN HB2  1 1 
       20 56999 1 1  42 GLN HB3  H 160.385  -0.668  13.683 1.00 . A A . 196 GLN HB3  1 1 
       20 57000 1 1  42 GLN HE21 H 163.179  -3.304  16.172 1.00 . A A . 196 GLN HE21 1 1 
       20 57001 1 1  42 GLN HE22 H 164.062  -2.246  17.163 1.00 . A A . 196 GLN HE22 1 1 
       20 57002 1 1  42 GLN HG2  H 161.472  -2.465  14.725 1.00 . A A . 196 GLN HG2  1 1 
       20 57003 1 1  42 GLN HG3  H 162.706  -1.846  13.630 1.00 . A A . 196 GLN HG3  1 1 
       20 57004 1 1  42 GLN N    N 161.344   1.902  13.381 1.00 . A A . 196 GLN N    1 1 
       20 57005 1 1  42 GLN NE2  N 163.463  -2.394  16.401 1.00 . A A . 196 GLN NE2  1 1 
       20 57006 1 1  42 GLN O    O 161.416  -0.347  11.362 1.00 . A A . 196 GLN O    1 1 
       20 57007 1 1  42 GLN OE1  O 163.403  -0.239  15.976 1.00 . A A . 196 GLN OE1  1 1 
       20 57008 1 1  43 ILE C    C 164.620  -1.719  10.404 1.00 . A A . 197 ILE C    1 1 
       20 57009 1 1  43 ILE CA   C 163.965  -0.345  10.302 1.00 . A A . 197 ILE CA   1 1 
       20 57010 1 1  43 ILE CB   C 164.934   0.629   9.620 1.00 . A A . 197 ILE CB   1 1 
       20 57011 1 1  43 ILE CD1  C 165.457   3.048   9.239 1.00 . A A . 197 ILE CD1  1 1 
       20 57012 1 1  43 ILE CG1  C 164.358   2.053   9.621 1.00 . A A . 197 ILE CG1  1 1 
       20 57013 1 1  43 ILE CG2  C 165.148   0.181   8.172 1.00 . A A . 197 ILE CG2  1 1 
       20 57014 1 1  43 ILE H    H 164.292   0.475  12.229 1.00 . A A . 197 ILE H    1 1 
       20 57015 1 1  43 ILE HA   H 163.075  -0.430   9.695 1.00 . A A . 197 ILE HA   1 1 
       20 57016 1 1  43 ILE HB   H 165.879   0.619  10.142 1.00 . A A . 197 ILE HB   1 1 
       20 57017 1 1  43 ILE HD11 H 166.291   2.944   9.916 1.00 . A A . 197 ILE HD11 1 1 
       20 57018 1 1  43 ILE HD12 H 165.069   4.054   9.298 1.00 . A A . 197 ILE HD12 1 1 
       20 57019 1 1  43 ILE HD13 H 165.788   2.851   8.229 1.00 . A A . 197 ILE HD13 1 1 
       20 57020 1 1  43 ILE HG12 H 163.552   2.114   8.905 1.00 . A A . 197 ILE HG12 1 1 
       20 57021 1 1  43 ILE HG13 H 163.987   2.297  10.604 1.00 . A A . 197 ILE HG13 1 1 
       20 57022 1 1  43 ILE HG21 H 164.220  -0.201   7.772 1.00 . A A . 197 ILE HG21 1 1 
       20 57023 1 1  43 ILE HG22 H 165.899  -0.596   8.144 1.00 . A A . 197 ILE HG22 1 1 
       20 57024 1 1  43 ILE HG23 H 165.478   1.019   7.578 1.00 . A A . 197 ILE HG23 1 1 
       20 57025 1 1  43 ILE N    N 163.596   0.129  11.632 1.00 . A A . 197 ILE N    1 1 
       20 57026 1 1  43 ILE O    O 165.447  -1.951  11.287 1.00 . A A . 197 ILE O    1 1 
       20 57027 1 1  44 GLN C    C 165.966  -4.154   8.628 1.00 . A A . 198 GLN C    1 1 
       20 57028 1 1  44 GLN CA   C 164.770  -3.988   9.560 1.00 . A A . 198 GLN CA   1 1 
       20 57029 1 1  44 GLN CB   C 163.676  -4.980   9.163 1.00 . A A . 198 GLN CB   1 1 
       20 57030 1 1  44 GLN CD   C 161.590  -6.089   9.988 1.00 . A A . 198 GLN CD   1 1 
       20 57031 1 1  44 GLN CG   C 162.514  -4.886  10.152 1.00 . A A . 198 GLN CG   1 1 
       20 57032 1 1  44 GLN H    H 163.641  -2.375   8.779 1.00 . A A . 198 GLN H    1 1 
       20 57033 1 1  44 GLN HA   H 165.082  -4.201  10.571 1.00 . A A . 198 GLN HA   1 1 
       20 57034 1 1  44 GLN HB2  H 163.325  -4.749   8.168 1.00 . A A . 198 GLN HB2  1 1 
       20 57035 1 1  44 GLN HB3  H 164.077  -5.983   9.180 1.00 . A A . 198 GLN HB3  1 1 
       20 57036 1 1  44 GLN HE21 H 161.089  -5.633   8.121 1.00 . A A . 198 GLN HE21 1 1 
       20 57037 1 1  44 GLN HE22 H 160.369  -7.039   8.744 1.00 . A A . 198 GLN HE22 1 1 
       20 57038 1 1  44 GLN HG2  H 162.901  -4.866  11.160 1.00 . A A . 198 GLN HG2  1 1 
       20 57039 1 1  44 GLN HG3  H 161.956  -3.981   9.964 1.00 . A A . 198 GLN HG3  1 1 
       20 57040 1 1  44 GLN N    N 164.251  -2.627   9.503 1.00 . A A . 198 GLN N    1 1 
       20 57041 1 1  44 GLN NE2  N 160.964  -6.268   8.857 1.00 . A A . 198 GLN NE2  1 1 
       20 57042 1 1  44 GLN O    O 167.003  -4.682   9.034 1.00 . A A . 198 GLN O    1 1 
       20 57043 1 1  44 GLN OE1  O 161.435  -6.885  10.913 1.00 . A A . 198 GLN OE1  1 1 
       20 57044 1 1  45 GLU C    C 166.891  -2.733   5.373 1.00 . A A . 199 GLU C    1 1 
       20 57045 1 1  45 GLU CA   C 166.901  -3.853   6.409 1.00 . A A . 199 GLU CA   1 1 
       20 57046 1 1  45 GLU CB   C 166.758  -5.196   5.683 1.00 . A A . 199 GLU CB   1 1 
       20 57047 1 1  45 GLU CD   C 168.629  -6.238   6.995 1.00 . A A . 199 GLU CD   1 1 
       20 57048 1 1  45 GLU CG   C 167.159  -6.353   6.603 1.00 . A A . 199 GLU CG   1 1 
       20 57049 1 1  45 GLU H    H 164.987  -3.252   7.127 1.00 . A A . 199 GLU H    1 1 
       20 57050 1 1  45 GLU HA   H 167.847  -3.837   6.927 1.00 . A A . 199 GLU HA   1 1 
       20 57051 1 1  45 GLU HB2  H 165.732  -5.325   5.374 1.00 . A A . 199 GLU HB2  1 1 
       20 57052 1 1  45 GLU HB3  H 167.397  -5.198   4.812 1.00 . A A . 199 GLU HB3  1 1 
       20 57053 1 1  45 GLU HG2  H 166.547  -6.335   7.492 1.00 . A A . 199 GLU HG2  1 1 
       20 57054 1 1  45 GLU HG3  H 167.004  -7.288   6.085 1.00 . A A . 199 GLU HG3  1 1 
       20 57055 1 1  45 GLU N    N 165.826  -3.694   7.388 1.00 . A A . 199 GLU N    1 1 
       20 57056 1 1  45 GLU O    O 165.834  -2.312   4.909 1.00 . A A . 199 GLU O    1 1 
       20 57057 1 1  45 GLU OE1  O 169.407  -5.780   6.174 1.00 . A A . 199 GLU OE1  1 1 
       20 57058 1 1  45 GLU OE2  O 168.955  -6.610   8.110 1.00 . A A . 199 GLU OE2  1 1 
       20 57059 1 1  46 ILE C    C 169.393  -1.691   3.038 1.00 . A A . 200 ILE C    1 1 
       20 57060 1 1  46 ILE CA   C 168.224  -1.286   3.935 1.00 . A A . 200 ILE CA   1 1 
       20 57061 1 1  46 ILE CB   C 168.452   0.119   4.509 1.00 . A A . 200 ILE CB   1 1 
       20 57062 1 1  46 ILE CD1  C 167.573   1.768   6.194 1.00 . A A . 200 ILE CD1  1 1 
       20 57063 1 1  46 ILE CG1  C 167.265   0.494   5.401 1.00 . A A . 200 ILE CG1  1 1 
       20 57064 1 1  46 ILE CG2  C 168.566   1.139   3.371 1.00 . A A . 200 ILE CG2  1 1 
       20 57065 1 1  46 ILE H    H 168.882  -2.575   5.483 1.00 . A A . 200 ILE H    1 1 
       20 57066 1 1  46 ILE HA   H 167.319  -1.281   3.345 1.00 . A A . 200 ILE HA   1 1 
       20 57067 1 1  46 ILE HB   H 169.361   0.127   5.094 1.00 . A A . 200 ILE HB   1 1 
       20 57068 1 1  46 ILE HD11 H 166.654   2.295   6.398 1.00 . A A . 200 ILE HD11 1 1 
       20 57069 1 1  46 ILE HD12 H 168.233   2.409   5.627 1.00 . A A . 200 ILE HD12 1 1 
       20 57070 1 1  46 ILE HD13 H 168.048   1.503   7.127 1.00 . A A . 200 ILE HD13 1 1 
       20 57071 1 1  46 ILE HG12 H 166.396   0.660   4.782 1.00 . A A . 200 ILE HG12 1 1 
       20 57072 1 1  46 ILE HG13 H 167.065  -0.313   6.090 1.00 . A A . 200 ILE HG13 1 1 
       20 57073 1 1  46 ILE HG21 H 167.614   1.227   2.869 1.00 . A A . 200 ILE HG21 1 1 
       20 57074 1 1  46 ILE HG22 H 169.317   0.812   2.667 1.00 . A A . 200 ILE HG22 1 1 
       20 57075 1 1  46 ILE HG23 H 168.848   2.099   3.777 1.00 . A A . 200 ILE HG23 1 1 
       20 57076 1 1  46 ILE N    N 168.081  -2.261   5.012 1.00 . A A . 200 ILE N    1 1 
       20 57077 1 1  46 ILE O    O 170.505  -1.913   3.521 1.00 . A A . 200 ILE O    1 1 
       20 57078 1 1  47 GLN C    C 169.962  -1.615  -0.591 1.00 . A A . 201 GLN C    1 1 
       20 57079 1 1  47 GLN CA   C 170.181  -2.204   0.800 1.00 . A A . 201 GLN CA   1 1 
       20 57080 1 1  47 GLN CB   C 170.212  -3.731   0.709 1.00 . A A . 201 GLN CB   1 1 
       20 57081 1 1  47 GLN CD   C 168.852  -5.772   0.211 1.00 . A A . 201 GLN CD   1 1 
       20 57082 1 1  47 GLN CG   C 168.846  -4.248   0.251 1.00 . A A . 201 GLN CG   1 1 
       20 57083 1 1  47 GLN H    H 168.239  -1.571   1.403 1.00 . A A . 201 GLN H    1 1 
       20 57084 1 1  47 GLN HA   H 171.135  -1.864   1.173 1.00 . A A . 201 GLN HA   1 1 
       20 57085 1 1  47 GLN HB2  H 170.969  -4.032   0.000 1.00 . A A . 201 GLN HB2  1 1 
       20 57086 1 1  47 GLN HB3  H 170.442  -4.145   1.680 1.00 . A A . 201 GLN HB3  1 1 
       20 57087 1 1  47 GLN HE21 H 168.986  -5.969   2.182 1.00 . A A . 201 GLN HE21 1 1 
       20 57088 1 1  47 GLN HE22 H 168.936  -7.425   1.309 1.00 . A A . 201 GLN HE22 1 1 
       20 57089 1 1  47 GLN HG2  H 168.086  -3.909   0.939 1.00 . A A . 201 GLN HG2  1 1 
       20 57090 1 1  47 GLN HG3  H 168.632  -3.866  -0.737 1.00 . A A . 201 GLN HG3  1 1 
       20 57091 1 1  47 GLN N    N 169.138  -1.784   1.735 1.00 . A A . 201 GLN N    1 1 
       20 57092 1 1  47 GLN NE2  N 168.931  -6.445   1.327 1.00 . A A . 201 GLN NE2  1 1 
       20 57093 1 1  47 GLN O    O 168.853  -1.219  -0.945 1.00 . A A . 201 GLN O    1 1 
       20 57094 1 1  47 GLN OE1  O 168.784  -6.367  -0.865 1.00 . A A . 201 GLN OE1  1 1 
       20 57095 1 1  48 ARG C    C 170.686  -2.218  -3.704 1.00 . A A . 202 ARG C    1 1 
       20 57096 1 1  48 ARG CA   C 170.966  -1.067  -2.744 1.00 . A A . 202 ARG CA   1 1 
       20 57097 1 1  48 ARG CB   C 172.295  -0.397  -3.109 1.00 . A A . 202 ARG CB   1 1 
       20 57098 1 1  48 ARG CD   C 171.483   1.565  -4.437 1.00 . A A . 202 ARG CD   1 1 
       20 57099 1 1  48 ARG CG   C 172.220   0.227  -4.506 1.00 . A A . 202 ARG CG   1 1 
       20 57100 1 1  48 ARG CZ   C 172.342   3.887  -4.418 1.00 . A A . 202 ARG CZ   1 1 
       20 57101 1 1  48 ARG H    H 171.898  -1.875  -1.022 1.00 . A A . 202 ARG H    1 1 
       20 57102 1 1  48 ARG HA   H 170.172  -0.339  -2.817 1.00 . A A . 202 ARG HA   1 1 
       20 57103 1 1  48 ARG HB2  H 172.516   0.374  -2.385 1.00 . A A . 202 ARG HB2  1 1 
       20 57104 1 1  48 ARG HB3  H 173.083  -1.136  -3.092 1.00 . A A . 202 ARG HB3  1 1 
       20 57105 1 1  48 ARG HD2  H 171.103   1.812  -5.416 1.00 . A A . 202 ARG HD2  1 1 
       20 57106 1 1  48 ARG HD3  H 170.658   1.484  -3.744 1.00 . A A . 202 ARG HD3  1 1 
       20 57107 1 1  48 ARG HE   H 173.110   2.368  -3.362 1.00 . A A . 202 ARG HE   1 1 
       20 57108 1 1  48 ARG HG2  H 173.223   0.392  -4.875 1.00 . A A . 202 ARG HG2  1 1 
       20 57109 1 1  48 ARG HG3  H 171.698  -0.434  -5.178 1.00 . A A . 202 ARG HG3  1 1 
       20 57110 1 1  48 ARG HH11 H 170.658   3.696  -5.498 1.00 . A A . 202 ARG HH11 1 1 
       20 57111 1 1  48 ARG HH12 H 171.374   5.272  -5.500 1.00 . A A . 202 ARG HH12 1 1 
       20 57112 1 1  48 ARG HH21 H 173.996   4.430  -3.423 1.00 . A A . 202 ARG HH21 1 1 
       20 57113 1 1  48 ARG HH22 H 173.226   5.682  -4.338 1.00 . A A . 202 ARG HH22 1 1 
       20 57114 1 1  48 ARG N    N 171.036  -1.566  -1.374 1.00 . A A . 202 ARG N    1 1 
       20 57115 1 1  48 ARG NE   N 172.400   2.616  -3.989 1.00 . A A . 202 ARG NE   1 1 
       20 57116 1 1  48 ARG NH1  N 171.382   4.318  -5.200 1.00 . A A . 202 ARG NH1  1 1 
       20 57117 1 1  48 ARG NH2  N 173.260   4.732  -4.029 1.00 . A A . 202 ARG NH2  1 1 
       20 57118 1 1  48 ARG O    O 171.209  -3.319  -3.530 1.00 . A A . 202 ARG O    1 1 
       20 57119 1 1  49 THR C    C 169.656  -2.421  -7.131 1.00 . A A . 203 THR C    1 1 
       20 57120 1 1  49 THR CA   C 169.528  -2.990  -5.708 1.00 . A A . 203 THR CA   1 1 
       20 57121 1 1  49 THR CB   C 168.092  -3.475  -5.487 1.00 . A A . 203 THR CB   1 1 
       20 57122 1 1  49 THR CG2  C 167.122  -2.292  -5.577 1.00 . A A . 203 THR CG2  1 1 
       20 57123 1 1  49 THR H    H 169.465  -1.071  -4.803 1.00 . A A . 203 THR H    1 1 
       20 57124 1 1  49 THR HA   H 170.199  -3.824  -5.574 1.00 . A A . 203 THR HA   1 1 
       20 57125 1 1  49 THR HB   H 168.011  -3.926  -4.510 1.00 . A A . 203 THR HB   1 1 
       20 57126 1 1  49 THR HG1  H 167.690  -3.978  -7.322 1.00 . A A . 203 THR HG1  1 1 
       20 57127 1 1  49 THR HG21 H 167.183  -1.850  -6.561 1.00 . A A . 203 THR HG21 1 1 
       20 57128 1 1  49 THR HG22 H 167.386  -1.553  -4.834 1.00 . A A . 203 THR HG22 1 1 
       20 57129 1 1  49 THR HG23 H 166.114  -2.638  -5.398 1.00 . A A . 203 THR HG23 1 1 
       20 57130 1 1  49 THR N    N 169.859  -1.964  -4.718 1.00 . A A . 203 THR N    1 1 
       20 57131 1 1  49 THR O    O 169.374  -1.239  -7.327 1.00 . A A . 203 THR O    1 1 
       20 57132 1 1  49 THR OG1  O 167.762  -4.435  -6.481 1.00 . A A . 203 THR OG1  1 1 
       20 57133 1 1  50 PRO C    C 171.966  -4.635  -7.463 1.00 . A A . 204 PRO C    1 1 
       20 57134 1 1  50 PRO CA   C 170.541  -4.591  -8.013 1.00 . A A . 204 PRO CA   1 1 
       20 57135 1 1  50 PRO CB   C 170.460  -5.164  -9.437 1.00 . A A . 204 PRO CB   1 1 
       20 57136 1 1  50 PRO CD   C 170.107  -2.760  -9.541 1.00 . A A . 204 PRO CD   1 1 
       20 57137 1 1  50 PRO CG   C 169.940  -4.068 -10.311 1.00 . A A . 204 PRO CG   1 1 
       20 57138 1 1  50 PRO HA   H 169.881  -5.147  -7.364 1.00 . A A . 204 PRO HA   1 1 
       20 57139 1 1  50 PRO HB2  H 171.436  -5.479  -9.776 1.00 . A A . 204 PRO HB2  1 1 
       20 57140 1 1  50 PRO HB3  H 169.775  -5.997  -9.460 1.00 . A A . 204 PRO HB3  1 1 
       20 57141 1 1  50 PRO HD2  H 171.058  -2.303  -9.778 1.00 . A A . 204 PRO HD2  1 1 
       20 57142 1 1  50 PRO HD3  H 169.293  -2.085  -9.753 1.00 . A A . 204 PRO HD3  1 1 
       20 57143 1 1  50 PRO HG2  H 170.506  -4.035 -11.232 1.00 . A A . 204 PRO HG2  1 1 
       20 57144 1 1  50 PRO HG3  H 168.895  -4.228 -10.524 1.00 . A A . 204 PRO HG3  1 1 
       20 57145 1 1  50 PRO N    N 170.062  -3.179  -8.134 1.00 . A A . 204 PRO N    1 1 
       20 57146 1 1  50 PRO O    O 172.862  -3.975  -7.988 1.00 . A A . 204 PRO O    1 1 
       20 57147 1 1  51 GLN C    C 174.579  -5.848  -6.683 1.00 . A A . 205 GLN C    1 1 
       20 57148 1 1  51 GLN CA   C 173.457  -5.446  -5.728 1.00 . A A . 205 GLN CA   1 1 
       20 57149 1 1  51 GLN CB   C 173.404  -6.437  -4.563 1.00 . A A . 205 GLN CB   1 1 
       20 57150 1 1  51 GLN CD   C 174.633  -7.276  -2.546 1.00 . A A . 205 GLN CD   1 1 
       20 57151 1 1  51 GLN CG   C 174.683  -6.318  -3.732 1.00 . A A . 205 GLN CG   1 1 
       20 57152 1 1  51 GLN H    H 171.431  -5.967  -6.069 1.00 . A A . 205 GLN H    1 1 
       20 57153 1 1  51 GLN HA   H 173.671  -4.464  -5.335 1.00 . A A . 205 GLN HA   1 1 
       20 57154 1 1  51 GLN HB2  H 172.548  -6.215  -3.942 1.00 . A A . 205 GLN HB2  1 1 
       20 57155 1 1  51 GLN HB3  H 173.321  -7.442  -4.947 1.00 . A A . 205 GLN HB3  1 1 
       20 57156 1 1  51 GLN HE21 H 176.607  -7.385  -2.364 1.00 . A A . 205 GLN HE21 1 1 
       20 57157 1 1  51 GLN HE22 H 175.724  -8.306  -1.245 1.00 . A A . 205 GLN HE22 1 1 
       20 57158 1 1  51 GLN HG2  H 175.535  -6.559  -4.351 1.00 . A A . 205 GLN HG2  1 1 
       20 57159 1 1  51 GLN HG3  H 174.782  -5.306  -3.368 1.00 . A A . 205 GLN HG3  1 1 
       20 57160 1 1  51 GLN N    N 172.165  -5.410  -6.403 1.00 . A A . 205 GLN N    1 1 
       20 57161 1 1  51 GLN NE2  N 175.747  -7.690  -2.007 1.00 . A A . 205 GLN NE2  1 1 
       20 57162 1 1  51 GLN O    O 175.676  -5.294  -6.624 1.00 . A A . 205 GLN O    1 1 
       20 57163 1 1  51 GLN OE1  O 173.552  -7.659  -2.098 1.00 . A A . 205 GLN OE1  1 1 
       20 57164 1 1  52 ARG C    C 175.262  -6.705  -9.875 1.00 . A A . 206 ARG C    1 1 
       20 57165 1 1  52 ARG CA   C 175.326  -7.319  -8.471 1.00 . A A . 206 ARG CA   1 1 
       20 57166 1 1  52 ARG CB   C 175.196  -8.841  -8.579 1.00 . A A . 206 ARG CB   1 1 
       20 57167 1 1  52 ARG CD   C 173.733 -10.726  -9.315 1.00 . A A . 206 ARG CD   1 1 
       20 57168 1 1  52 ARG CG   C 173.823  -9.209  -9.145 1.00 . A A . 206 ARG CG   1 1 
       20 57169 1 1  52 ARG CZ   C 172.150 -12.348 -10.307 1.00 . A A . 206 ARG CZ   1 1 
       20 57170 1 1  52 ARG H    H 173.386  -7.155  -7.621 1.00 . A A . 206 ARG H    1 1 
       20 57171 1 1  52 ARG HA   H 176.296  -7.096  -8.050 1.00 . A A . 206 ARG HA   1 1 
       20 57172 1 1  52 ARG HB2  H 175.968  -9.220  -9.234 1.00 . A A . 206 ARG HB2  1 1 
       20 57173 1 1  52 ARG HB3  H 175.308  -9.281  -7.600 1.00 . A A . 206 ARG HB3  1 1 
       20 57174 1 1  52 ARG HD2  H 174.555 -11.067  -9.925 1.00 . A A . 206 ARG HD2  1 1 
       20 57175 1 1  52 ARG HD3  H 173.790 -11.198  -8.344 1.00 . A A . 206 ARG HD3  1 1 
       20 57176 1 1  52 ARG HE   H 171.824 -10.379 -10.153 1.00 . A A . 206 ARG HE   1 1 
       20 57177 1 1  52 ARG HG2  H 173.053  -8.875  -8.464 1.00 . A A . 206 ARG HG2  1 1 
       20 57178 1 1  52 ARG HG3  H 173.688  -8.734 -10.104 1.00 . A A . 206 ARG HG3  1 1 
       20 57179 1 1  52 ARG HH11 H 173.843 -13.207  -9.652 1.00 . A A . 206 ARG HH11 1 1 
       20 57180 1 1  52 ARG HH12 H 172.684 -14.283 -10.359 1.00 . A A . 206 ARG HH12 1 1 
       20 57181 1 1  52 ARG HH21 H 170.372 -11.812 -11.053 1.00 . A A . 206 ARG HH21 1 1 
       20 57182 1 1  52 ARG HH22 H 170.744 -13.502 -11.142 1.00 . A A . 206 ARG HH22 1 1 
       20 57183 1 1  52 ARG N    N 174.297  -6.798  -7.569 1.00 . A A . 206 ARG N    1 1 
       20 57184 1 1  52 ARG NE   N 172.470 -11.091  -9.962 1.00 . A A . 206 ARG NE   1 1 
       20 57185 1 1  52 ARG NH1  N 172.956 -13.360 -10.088 1.00 . A A . 206 ARG NH1  1 1 
       20 57186 1 1  52 ARG NH2  N 170.999 -12.572 -10.878 1.00 . A A . 206 ARG NH2  1 1 
       20 57187 1 1  52 ARG O    O 175.839  -7.253 -10.813 1.00 . A A . 206 ARG O    1 1 
       20 57188 1 1  53 TYR C    C 175.271  -3.601 -11.305 1.00 . A A . 207 TYR C    1 1 
       20 57189 1 1  53 TYR CA   C 174.485  -4.908 -11.326 1.00 . A A . 207 TYR CA   1 1 
       20 57190 1 1  53 TYR CB   C 173.024  -4.620 -11.673 1.00 . A A . 207 TYR CB   1 1 
       20 57191 1 1  53 TYR CD1  C 172.752  -4.904 -14.163 1.00 . A A . 207 TYR CD1  1 1 
       20 57192 1 1  53 TYR CD2  C 172.748  -2.662 -13.238 1.00 . A A . 207 TYR CD2  1 1 
       20 57193 1 1  53 TYR CE1  C 172.578  -4.374 -15.448 1.00 . A A . 207 TYR CE1  1 1 
       20 57194 1 1  53 TYR CE2  C 172.574  -2.133 -14.523 1.00 . A A . 207 TYR CE2  1 1 
       20 57195 1 1  53 TYR CG   C 172.837  -4.048 -13.059 1.00 . A A . 207 TYR CG   1 1 
       20 57196 1 1  53 TYR CZ   C 172.490  -2.989 -15.627 1.00 . A A . 207 TYR CZ   1 1 
       20 57197 1 1  53 TYR H    H 174.107  -5.187  -9.258 1.00 . A A . 207 TYR H    1 1 
       20 57198 1 1  53 TYR HA   H 174.901  -5.551 -12.088 1.00 . A A . 207 TYR HA   1 1 
       20 57199 1 1  53 TYR HB2  H 172.465  -5.539 -11.606 1.00 . A A . 207 TYR HB2  1 1 
       20 57200 1 1  53 TYR HB3  H 172.629  -3.922 -10.948 1.00 . A A . 207 TYR HB3  1 1 
       20 57201 1 1  53 TYR HD1  H 172.821  -5.973 -14.025 1.00 . A A . 207 TYR HD1  1 1 
       20 57202 1 1  53 TYR HD2  H 172.813  -2.001 -12.386 1.00 . A A . 207 TYR HD2  1 1 
       20 57203 1 1  53 TYR HE1  H 172.513  -5.035 -16.300 1.00 . A A . 207 TYR HE1  1 1 
       20 57204 1 1  53 TYR HE2  H 172.506  -1.064 -14.662 1.00 . A A . 207 TYR HE2  1 1 
       20 57205 1 1  53 TYR HH   H 171.944  -3.155 -17.449 1.00 . A A . 207 TYR HH   1 1 
       20 57206 1 1  53 TYR N    N 174.569  -5.576 -10.029 1.00 . A A . 207 TYR N    1 1 
       20 57207 1 1  53 TYR O    O 175.040  -2.741 -10.455 1.00 . A A . 207 TYR O    1 1 
       20 57208 1 1  53 TYR OH   O 172.318  -2.467 -16.893 1.00 . A A . 207 TYR OH   1 1 
       20 57209 1 1  54 SER C    C 176.145  -1.045 -12.677 1.00 . A A . 208 SER C    1 1 
       20 57210 1 1  54 SER CA   C 177.012  -2.250 -12.325 1.00 . A A . 208 SER CA   1 1 
       20 57211 1 1  54 SER CB   C 178.101  -2.423 -13.385 1.00 . A A . 208 SER CB   1 1 
       20 57212 1 1  54 SER H    H 176.341  -4.177 -12.896 1.00 . A A . 208 SER H    1 1 
       20 57213 1 1  54 SER HA   H 177.481  -2.079 -11.368 1.00 . A A . 208 SER HA   1 1 
       20 57214 1 1  54 SER HB2  H 177.648  -2.587 -14.349 1.00 . A A . 208 SER HB2  1 1 
       20 57215 1 1  54 SER HB3  H 178.707  -1.528 -13.424 1.00 . A A . 208 SER HB3  1 1 
       20 57216 1 1  54 SER HG   H 179.531  -3.276 -12.378 1.00 . A A . 208 SER HG   1 1 
       20 57217 1 1  54 SER N    N 176.199  -3.458 -12.245 1.00 . A A . 208 SER N    1 1 
       20 57218 1 1  54 SER O    O 175.147  -1.171 -13.385 1.00 . A A . 208 SER O    1 1 
       20 57219 1 1  54 SER OG   O 178.902  -3.548 -13.050 1.00 . A A . 208 SER OG   1 1 
       20 57220 1 1  55 SER C    C 176.312   2.043 -13.701 1.00 . A A . 209 SER C    1 1 
       20 57221 1 1  55 SER CA   C 175.784   1.346 -12.447 1.00 . A A . 209 SER CA   1 1 
       20 57222 1 1  55 SER CB   C 175.882   2.287 -11.243 1.00 . A A . 209 SER CB   1 1 
       20 57223 1 1  55 SER H    H 177.339   0.165 -11.618 1.00 . A A . 209 SER H    1 1 
       20 57224 1 1  55 SER HA   H 174.747   1.089 -12.602 1.00 . A A . 209 SER HA   1 1 
       20 57225 1 1  55 SER HB2  H 175.619   1.755 -10.343 1.00 . A A . 209 SER HB2  1 1 
       20 57226 1 1  55 SER HB3  H 176.898   2.651 -11.157 1.00 . A A . 209 SER HB3  1 1 
       20 57227 1 1  55 SER HG   H 175.350   4.139 -10.981 1.00 . A A . 209 SER HG   1 1 
       20 57228 1 1  55 SER N    N 176.534   0.123 -12.177 1.00 . A A . 209 SER N    1 1 
       20 57229 1 1  55 SER O    O 176.389   3.272 -13.760 1.00 . A A . 209 SER O    1 1 
       20 57230 1 1  55 SER OG   O 174.982   3.370 -11.424 1.00 . A A . 209 SER OG   1 1 
       20 57231 1 1  56 ARG C    C 176.134   2.684 -16.635 1.00 . A A . 210 ARG C    1 1 
       20 57232 1 1  56 ARG CA   C 177.182   1.807 -15.956 1.00 . A A . 210 ARG CA   1 1 
       20 57233 1 1  56 ARG CB   C 177.591   0.675 -16.901 1.00 . A A . 210 ARG CB   1 1 
       20 57234 1 1  56 ARG CD   C 179.263  -1.140 -17.297 1.00 . A A . 210 ARG CD   1 1 
       20 57235 1 1  56 ARG CG   C 178.753  -0.108 -16.289 1.00 . A A . 210 ARG CG   1 1 
       20 57236 1 1  56 ARG CZ   C 181.223  -2.648 -17.343 1.00 . A A . 210 ARG CZ   1 1 
       20 57237 1 1  56 ARG H    H 176.579   0.282 -14.614 1.00 . A A . 210 ARG H    1 1 
       20 57238 1 1  56 ARG HA   H 178.053   2.408 -15.739 1.00 . A A . 210 ARG HA   1 1 
       20 57239 1 1  56 ARG HB2  H 176.751   0.014 -17.054 1.00 . A A . 210 ARG HB2  1 1 
       20 57240 1 1  56 ARG HB3  H 177.900   1.090 -17.849 1.00 . A A . 210 ARG HB3  1 1 
       20 57241 1 1  56 ARG HD2  H 178.433  -1.730 -17.655 1.00 . A A . 210 ARG HD2  1 1 
       20 57242 1 1  56 ARG HD3  H 179.720  -0.627 -18.131 1.00 . A A . 210 ARG HD3  1 1 
       20 57243 1 1  56 ARG HE   H 180.190  -2.166 -15.698 1.00 . A A . 210 ARG HE   1 1 
       20 57244 1 1  56 ARG HG2  H 179.552   0.573 -16.034 1.00 . A A . 210 ARG HG2  1 1 
       20 57245 1 1  56 ARG HG3  H 178.416  -0.617 -15.398 1.00 . A A . 210 ARG HG3  1 1 
       20 57246 1 1  56 ARG HH11 H 180.747  -1.929 -19.156 1.00 . A A . 210 ARG HH11 1 1 
       20 57247 1 1  56 ARG HH12 H 182.112  -2.995 -19.110 1.00 . A A . 210 ARG HH12 1 1 
       20 57248 1 1  56 ARG HH21 H 181.953  -3.531 -15.702 1.00 . A A . 210 ARG HH21 1 1 
       20 57249 1 1  56 ARG HH22 H 182.784  -3.890 -17.178 1.00 . A A . 210 ARG HH22 1 1 
       20 57250 1 1  56 ARG N    N 176.666   1.254 -14.710 1.00 . A A . 210 ARG N    1 1 
       20 57251 1 1  56 ARG NE   N 180.247  -2.023 -16.666 1.00 . A A . 210 ARG NE   1 1 
       20 57252 1 1  56 ARG NH1  N 181.373  -2.513 -18.638 1.00 . A A . 210 ARG NH1  1 1 
       20 57253 1 1  56 ARG NH2  N 182.052  -3.416 -16.689 1.00 . A A . 210 ARG NH2  1 1 
       20 57254 1 1  56 ARG O    O 176.455   3.742 -17.177 1.00 . A A . 210 ARG O    1 1 
       20 57255 1 1  57 ARG C    C 173.628   4.350 -16.558 1.00 . A A . 211 ARG C    1 1 
       20 57256 1 1  57 ARG CA   C 173.799   2.990 -17.227 1.00 . A A . 211 ARG CA   1 1 
       20 57257 1 1  57 ARG CB   C 172.491   2.199 -17.140 1.00 . A A . 211 ARG CB   1 1 
       20 57258 1 1  57 ARG CD   C 171.085   0.821 -15.598 1.00 . A A . 211 ARG CD   1 1 
       20 57259 1 1  57 ARG CG   C 172.141   1.925 -15.674 1.00 . A A . 211 ARG CG   1 1 
       20 57260 1 1  57 ARG CZ   C 169.007   0.316 -16.843 1.00 . A A . 211 ARG CZ   1 1 
       20 57261 1 1  57 ARG H    H 174.682   1.394 -16.148 1.00 . A A . 211 ARG H    1 1 
       20 57262 1 1  57 ARG HA   H 174.040   3.144 -18.269 1.00 . A A . 211 ARG HA   1 1 
       20 57263 1 1  57 ARG HB2  H 171.697   2.769 -17.598 1.00 . A A . 211 ARG HB2  1 1 
       20 57264 1 1  57 ARG HB3  H 172.604   1.259 -17.659 1.00 . A A . 211 ARG HB3  1 1 
       20 57265 1 1  57 ARG HD2  H 171.492  -0.091 -16.010 1.00 . A A . 211 ARG HD2  1 1 
       20 57266 1 1  57 ARG HD3  H 170.817   0.655 -14.565 1.00 . A A . 211 ARG HD3  1 1 
       20 57267 1 1  57 ARG HE   H 169.732   2.154 -16.525 1.00 . A A . 211 ARG HE   1 1 
       20 57268 1 1  57 ARG HG2  H 173.028   1.614 -15.143 1.00 . A A . 211 ARG HG2  1 1 
       20 57269 1 1  57 ARG HG3  H 171.749   2.825 -15.224 1.00 . A A . 211 ARG HG3  1 1 
       20 57270 1 1  57 ARG HH11 H 169.927  -1.331 -16.154 1.00 . A A . 211 ARG HH11 1 1 
       20 57271 1 1  57 ARG HH12 H 168.463  -1.606 -17.040 1.00 . A A . 211 ARG HH12 1 1 
       20 57272 1 1  57 ARG HH21 H 167.857   1.738 -17.657 1.00 . A A . 211 ARG HH21 1 1 
       20 57273 1 1  57 ARG HH22 H 167.307   0.111 -17.879 1.00 . A A . 211 ARG HH22 1 1 
       20 57274 1 1  57 ARG N    N 174.881   2.240 -16.602 1.00 . A A . 211 ARG N    1 1 
       20 57275 1 1  57 ARG NE   N 169.892   1.202 -16.360 1.00 . A A . 211 ARG NE   1 1 
       20 57276 1 1  57 ARG NH1  N 169.143  -0.976 -16.665 1.00 . A A . 211 ARG NH1  1 1 
       20 57277 1 1  57 ARG NH2  N 167.977   0.756 -17.512 1.00 . A A . 211 ARG NH2  1 1 
       20 57278 1 1  57 ARG O    O 174.086   4.563 -15.435 1.00 . A A . 211 ARG O    1 1 
       20 57279 1 1  58 ALA C    C 171.840   6.605 -15.520 1.00 . A A . 212 ALA C    1 1 
       20 57280 1 1  58 ALA CA   C 172.764   6.616 -16.736 1.00 . A A . 212 ALA CA   1 1 
       20 57281 1 1  58 ALA CB   C 172.162   7.506 -17.825 1.00 . A A . 212 ALA CB   1 1 
       20 57282 1 1  58 ALA H    H 172.611   5.034 -18.140 1.00 . A A . 212 ALA H    1 1 
       20 57283 1 1  58 ALA HA   H 173.719   7.024 -16.444 1.00 . A A . 212 ALA HA   1 1 
       20 57284 1 1  58 ALA HB1  H 172.618   7.271 -18.775 1.00 . A A . 212 ALA HB1  1 1 
       20 57285 1 1  58 ALA HB2  H 172.346   8.543 -17.584 1.00 . A A . 212 ALA HB2  1 1 
       20 57286 1 1  58 ALA HB3  H 171.097   7.335 -17.884 1.00 . A A . 212 ALA HB3  1 1 
       20 57287 1 1  58 ALA N    N 172.968   5.267 -17.257 1.00 . A A . 212 ALA N    1 1 
       20 57288 1 1  58 ALA O    O 172.040   7.371 -14.578 1.00 . A A . 212 ALA O    1 1 
       20 57289 1 1  59 THR C    C 170.537   5.096 -13.186 1.00 . A A . 213 THR C    1 1 
       20 57290 1 1  59 THR CA   C 169.872   5.661 -14.449 1.00 . A A . 213 THR CA   1 1 
       20 57291 1 1  59 THR CB   C 168.722   4.735 -14.853 1.00 . A A . 213 THR CB   1 1 
       20 57292 1 1  59 THR CG2  C 168.030   5.289 -16.100 1.00 . A A . 213 THR CG2  1 1 
       20 57293 1 1  59 THR H    H 170.733   5.139 -16.313 1.00 . A A . 213 THR H    1 1 
       20 57294 1 1  59 THR HA   H 169.466   6.643 -14.274 1.00 . A A . 213 THR HA   1 1 
       20 57295 1 1  59 THR HB   H 168.006   4.677 -14.047 1.00 . A A . 213 THR HB   1 1 
       20 57296 1 1  59 THR HG1  H 168.866   2.832 -14.481 1.00 . A A . 213 THR HG1  1 1 
       20 57297 1 1  59 THR HG21 H 167.547   6.223 -15.859 1.00 . A A . 213 THR HG21 1 1 
       20 57298 1 1  59 THR HG22 H 167.292   4.580 -16.447 1.00 . A A . 213 THR HG22 1 1 
       20 57299 1 1  59 THR HG23 H 168.764   5.452 -16.875 1.00 . A A . 213 THR HG23 1 1 
       20 57300 1 1  59 THR N    N 170.832   5.738 -15.544 1.00 . A A . 213 THR N    1 1 
       20 57301 1 1  59 THR O    O 170.880   3.912 -13.177 1.00 . A A . 213 THR O    1 1 
       20 57302 1 1  59 THR OG1  O 169.233   3.439 -15.127 1.00 . A A . 213 THR OG1  1 1 
       20 57303 1 1  60 PRO C    C 170.471   4.317 -10.184 1.00 . A A . 214 PRO C    1 1 
       20 57304 1 1  60 PRO CA   C 171.368   5.335 -10.884 1.00 . A A . 214 PRO CA   1 1 
       20 57305 1 1  60 PRO CB   C 171.588   6.567 -10.002 1.00 . A A . 214 PRO CB   1 1 
       20 57306 1 1  60 PRO CD   C 170.410   7.302 -11.970 1.00 . A A . 214 PRO CD   1 1 
       20 57307 1 1  60 PRO CG   C 170.594   7.567 -10.478 1.00 . A A . 214 PRO CG   1 1 
       20 57308 1 1  60 PRO HA   H 172.321   4.886 -11.116 1.00 . A A . 214 PRO HA   1 1 
       20 57309 1 1  60 PRO HB2  H 171.413   6.322  -8.963 1.00 . A A . 214 PRO HB2  1 1 
       20 57310 1 1  60 PRO HB3  H 172.586   6.951 -10.137 1.00 . A A . 214 PRO HB3  1 1 
       20 57311 1 1  60 PRO HD2  H 169.387   7.498 -12.263 1.00 . A A . 214 PRO HD2  1 1 
       20 57312 1 1  60 PRO HD3  H 171.093   7.905 -12.548 1.00 . A A . 214 PRO HD3  1 1 
       20 57313 1 1  60 PRO HG2  H 169.658   7.437  -9.951 1.00 . A A . 214 PRO HG2  1 1 
       20 57314 1 1  60 PRO HG3  H 170.971   8.567 -10.334 1.00 . A A . 214 PRO HG3  1 1 
       20 57315 1 1  60 PRO N    N 170.736   5.870 -12.133 1.00 . A A . 214 PRO N    1 1 
       20 57316 1 1  60 PRO O    O 169.245   4.425 -10.225 1.00 . A A . 214 PRO O    1 1 
       20 57317 1 1  61 ARG C    C 169.474   2.920  -7.745 1.00 . A A . 215 ARG C    1 1 
       20 57318 1 1  61 ARG CA   C 170.337   2.301  -8.839 1.00 . A A . 215 ARG CA   1 1 
       20 57319 1 1  61 ARG CB   C 171.297   1.286  -8.214 1.00 . A A . 215 ARG CB   1 1 
       20 57320 1 1  61 ARG CD   C 172.786  -0.665  -8.681 1.00 . A A . 215 ARG CD   1 1 
       20 57321 1 1  61 ARG CG   C 171.958   0.455  -9.315 1.00 . A A . 215 ARG CG   1 1 
       20 57322 1 1  61 ARG CZ   C 174.833  -0.852  -7.301 1.00 . A A . 215 ARG CZ   1 1 
       20 57323 1 1  61 ARG H    H 172.069   3.297  -9.545 1.00 . A A . 215 ARG H    1 1 
       20 57324 1 1  61 ARG HA   H 169.698   1.788  -9.543 1.00 . A A . 215 ARG HA   1 1 
       20 57325 1 1  61 ARG HB2  H 172.056   1.810  -7.651 1.00 . A A . 215 ARG HB2  1 1 
       20 57326 1 1  61 ARG HB3  H 170.748   0.630  -7.554 1.00 . A A . 215 ARG HB3  1 1 
       20 57327 1 1  61 ARG HD2  H 172.161  -1.238  -8.014 1.00 . A A . 215 ARG HD2  1 1 
       20 57328 1 1  61 ARG HD3  H 173.163  -1.313  -9.460 1.00 . A A . 215 ARG HD3  1 1 
       20 57329 1 1  61 ARG HE   H 173.993   0.874  -7.883 1.00 . A A . 215 ARG HE   1 1 
       20 57330 1 1  61 ARG HG2  H 171.195   0.027  -9.949 1.00 . A A . 215 ARG HG2  1 1 
       20 57331 1 1  61 ARG HG3  H 172.605   1.087  -9.905 1.00 . A A . 215 ARG HG3  1 1 
       20 57332 1 1  61 ARG HH11 H 174.039  -2.634  -7.778 1.00 . A A . 215 ARG HH11 1 1 
       20 57333 1 1  61 ARG HH12 H 175.484  -2.693  -6.826 1.00 . A A . 215 ARG HH12 1 1 
       20 57334 1 1  61 ARG HH21 H 175.875   0.737  -6.657 1.00 . A A . 215 ARG HH21 1 1 
       20 57335 1 1  61 ARG HH22 H 176.504  -0.811  -6.200 1.00 . A A . 215 ARG HH22 1 1 
       20 57336 1 1  61 ARG N    N 171.090   3.331  -9.544 1.00 . A A . 215 ARG N    1 1 
       20 57337 1 1  61 ARG NE   N 173.909  -0.102  -7.927 1.00 . A A . 215 ARG NE   1 1 
       20 57338 1 1  61 ARG NH1  N 174.781  -2.163  -7.302 1.00 . A A . 215 ARG NH1  1 1 
       20 57339 1 1  61 ARG NH2  N 175.813  -0.262  -6.670 1.00 . A A . 215 ARG NH2  1 1 
       20 57340 1 1  61 ARG O    O 169.754   4.019  -7.269 1.00 . A A . 215 ARG O    1 1 
       20 57341 1 1  62 HIS C    C 167.861   1.977  -4.983 1.00 . A A . 216 HIS C    1 1 
       20 57342 1 1  62 HIS CA   C 167.540   2.683  -6.296 1.00 . A A . 216 HIS CA   1 1 
       20 57343 1 1  62 HIS CB   C 166.081   2.399  -6.659 1.00 . A A . 216 HIS CB   1 1 
       20 57344 1 1  62 HIS CD2  C 166.230   3.977  -8.761 1.00 . A A . 216 HIS CD2  1 1 
       20 57345 1 1  62 HIS CE1  C 164.171   3.805  -9.419 1.00 . A A . 216 HIS CE1  1 1 
       20 57346 1 1  62 HIS CG   C 165.597   3.134  -7.880 1.00 . A A . 216 HIS CG   1 1 
       20 57347 1 1  62 HIS H    H 168.243   1.341  -7.776 1.00 . A A . 216 HIS H    1 1 
       20 57348 1 1  62 HIS HA   H 167.672   3.749  -6.171 1.00 . A A . 216 HIS HA   1 1 
       20 57349 1 1  62 HIS HB2  H 165.970   1.341  -6.838 1.00 . A A . 216 HIS HB2  1 1 
       20 57350 1 1  62 HIS HB3  H 165.460   2.670  -5.817 1.00 . A A . 216 HIS HB3  1 1 
       20 57351 1 1  62 HIS HD1  H 163.574   2.511  -7.905 1.00 . A A . 216 HIS HD1  1 1 
       20 57352 1 1  62 HIS HD2  H 167.268   4.267  -8.709 1.00 . A A . 216 HIS HD2  1 1 
       20 57353 1 1  62 HIS HE1  H 163.255   3.926  -9.976 1.00 . A A . 216 HIS HE1  1 1 
       20 57354 1 1  62 HIS N    N 168.423   2.206  -7.352 1.00 . A A . 216 HIS N    1 1 
       20 57355 1 1  62 HIS ND1  N 164.287   3.040  -8.320 1.00 . A A . 216 HIS ND1  1 1 
       20 57356 1 1  62 HIS NE2  N 165.325   4.399  -9.733 1.00 . A A . 216 HIS NE2  1 1 
       20 57357 1 1  62 HIS O    O 168.510   0.931  -4.973 1.00 . A A . 216 HIS O    1 1 
       20 57358 1 1  63 ILE C    C 166.209   1.405  -2.082 1.00 . A A . 217 ILE C    1 1 
       20 57359 1 1  63 ILE CA   C 167.560   1.917  -2.570 1.00 . A A . 217 ILE CA   1 1 
       20 57360 1 1  63 ILE CB   C 168.129   2.920  -1.557 1.00 . A A . 217 ILE CB   1 1 
       20 57361 1 1  63 ILE CD1  C 169.932   4.605  -1.158 1.00 . A A . 217 ILE CD1  1 1 
       20 57362 1 1  63 ILE CG1  C 169.456   3.479  -2.076 1.00 . A A . 217 ILE CG1  1 1 
       20 57363 1 1  63 ILE CG2  C 168.375   2.222  -0.216 1.00 . A A . 217 ILE CG2  1 1 
       20 57364 1 1  63 ILE H    H 166.931   3.409  -3.938 1.00 . A A . 217 ILE H    1 1 
       20 57365 1 1  63 ILE HA   H 168.242   1.082  -2.655 1.00 . A A . 217 ILE HA   1 1 
       20 57366 1 1  63 ILE HB   H 167.427   3.727  -1.418 1.00 . A A . 217 ILE HB   1 1 
       20 57367 1 1  63 ILE HD11 H 169.079   5.168  -0.808 1.00 . A A . 217 ILE HD11 1 1 
       20 57368 1 1  63 ILE HD12 H 170.596   5.258  -1.702 1.00 . A A . 217 ILE HD12 1 1 
       20 57369 1 1  63 ILE HD13 H 170.456   4.182  -0.312 1.00 . A A . 217 ILE HD13 1 1 
       20 57370 1 1  63 ILE HG12 H 170.195   2.692  -2.093 1.00 . A A . 217 ILE HG12 1 1 
       20 57371 1 1  63 ILE HG13 H 169.319   3.867  -3.075 1.00 . A A . 217 ILE HG13 1 1 
       20 57372 1 1  63 ILE HG21 H 168.638   2.958   0.530 1.00 . A A . 217 ILE HG21 1 1 
       20 57373 1 1  63 ILE HG22 H 169.182   1.512  -0.322 1.00 . A A . 217 ILE HG22 1 1 
       20 57374 1 1  63 ILE HG23 H 167.478   1.704   0.090 1.00 . A A . 217 ILE HG23 1 1 
       20 57375 1 1  63 ILE N    N 167.398   2.549  -3.876 1.00 . A A . 217 ILE N    1 1 
       20 57376 1 1  63 ILE O    O 165.206   2.112  -2.160 1.00 . A A . 217 ILE O    1 1 
       20 57377 1 1  64 ILE C    C 165.018  -0.468   0.458 1.00 . A A . 218 ILE C    1 1 
       20 57378 1 1  64 ILE CA   C 164.961  -0.415  -1.063 1.00 . A A . 218 ILE CA   1 1 
       20 57379 1 1  64 ILE CB   C 164.754  -1.829  -1.619 1.00 . A A . 218 ILE CB   1 1 
       20 57380 1 1  64 ILE CD1  C 163.751  -0.903  -3.755 1.00 . A A . 218 ILE CD1  1 1 
       20 57381 1 1  64 ILE CG1  C 164.823  -1.823  -3.155 1.00 . A A . 218 ILE CG1  1 1 
       20 57382 1 1  64 ILE CG2  C 163.393  -2.366  -1.163 1.00 . A A . 218 ILE CG2  1 1 
       20 57383 1 1  64 ILE H    H 167.020  -0.345  -1.553 1.00 . A A . 218 ILE H    1 1 
       20 57384 1 1  64 ILE HA   H 164.119   0.198  -1.353 1.00 . A A . 218 ILE HA   1 1 
       20 57385 1 1  64 ILE HB   H 165.531  -2.474  -1.231 1.00 . A A . 218 ILE HB   1 1 
       20 57386 1 1  64 ILE HD11 H 163.928   0.114  -3.436 1.00 . A A . 218 ILE HD11 1 1 
       20 57387 1 1  64 ILE HD12 H 162.772  -1.220  -3.429 1.00 . A A . 218 ILE HD12 1 1 
       20 57388 1 1  64 ILE HD13 H 163.801  -0.952  -4.833 1.00 . A A . 218 ILE HD13 1 1 
       20 57389 1 1  64 ILE HG12 H 165.797  -1.478  -3.464 1.00 . A A . 218 ILE HG12 1 1 
       20 57390 1 1  64 ILE HG13 H 164.671  -2.829  -3.520 1.00 . A A . 218 ILE HG13 1 1 
       20 57391 1 1  64 ILE HG21 H 162.680  -1.554  -1.120 1.00 . A A . 218 ILE HG21 1 1 
       20 57392 1 1  64 ILE HG22 H 163.491  -2.808  -0.182 1.00 . A A . 218 ILE HG22 1 1 
       20 57393 1 1  64 ILE HG23 H 163.045  -3.114  -1.861 1.00 . A A . 218 ILE HG23 1 1 
       20 57394 1 1  64 ILE N    N 166.190   0.173  -1.584 1.00 . A A . 218 ILE N    1 1 
       20 57395 1 1  64 ILE O    O 166.007  -0.919   1.039 1.00 . A A . 218 ILE O    1 1 
       20 57396 1 1  65 VAL C    C 162.723  -0.893   2.982 1.00 . A A . 219 VAL C    1 1 
       20 57397 1 1  65 VAL CA   C 163.849   0.036   2.537 1.00 . A A . 219 VAL CA   1 1 
       20 57398 1 1  65 VAL CB   C 163.559   1.467   3.009 1.00 . A A . 219 VAL CB   1 1 
       20 57399 1 1  65 VAL CG1  C 163.456   1.526   4.537 1.00 . A A . 219 VAL CG1  1 1 
       20 57400 1 1  65 VAL CG2  C 164.688   2.396   2.551 1.00 . A A . 219 VAL CG2  1 1 
       20 57401 1 1  65 VAL H    H 163.215   0.380   0.550 1.00 . A A . 219 VAL H    1 1 
       20 57402 1 1  65 VAL HA   H 164.781  -0.299   2.970 1.00 . A A . 219 VAL HA   1 1 
       20 57403 1 1  65 VAL HB   H 162.627   1.801   2.578 1.00 . A A . 219 VAL HB   1 1 
       20 57404 1 1  65 VAL HG11 H 163.104   2.503   4.834 1.00 . A A . 219 VAL HG11 1 1 
       20 57405 1 1  65 VAL HG12 H 164.426   1.347   4.974 1.00 . A A . 219 VAL HG12 1 1 
       20 57406 1 1  65 VAL HG13 H 162.761   0.775   4.882 1.00 . A A . 219 VAL HG13 1 1 
       20 57407 1 1  65 VAL HG21 H 164.893   2.226   1.505 1.00 . A A . 219 VAL HG21 1 1 
       20 57408 1 1  65 VAL HG22 H 165.576   2.196   3.131 1.00 . A A . 219 VAL HG22 1 1 
       20 57409 1 1  65 VAL HG23 H 164.386   3.422   2.696 1.00 . A A . 219 VAL HG23 1 1 
       20 57410 1 1  65 VAL N    N 163.952   0.016   1.084 1.00 . A A . 219 VAL N    1 1 
       20 57411 1 1  65 VAL O    O 161.587  -0.753   2.539 1.00 . A A . 219 VAL O    1 1 
       20 57412 1 1  66 ARG C    C 161.811  -2.348   5.892 1.00 . A A . 220 ARG C    1 1 
       20 57413 1 1  66 ARG CA   C 162.032  -2.718   4.430 1.00 . A A . 220 ARG CA   1 1 
       20 57414 1 1  66 ARG CB   C 162.489  -4.176   4.330 1.00 . A A . 220 ARG CB   1 1 
       20 57415 1 1  66 ARG CD   C 161.864  -6.545   4.818 1.00 . A A . 220 ARG CD   1 1 
       20 57416 1 1  66 ARG CG   C 161.373  -5.098   4.825 1.00 . A A . 220 ARG CG   1 1 
       20 57417 1 1  66 ARG CZ   C 161.100  -7.544   2.688 1.00 . A A . 220 ARG CZ   1 1 
       20 57418 1 1  66 ARG H    H 163.978  -1.942   4.128 1.00 . A A . 220 ARG H    1 1 
       20 57419 1 1  66 ARG HA   H 161.103  -2.601   3.888 1.00 . A A . 220 ARG HA   1 1 
       20 57420 1 1  66 ARG HB2  H 162.721  -4.409   3.301 1.00 . A A . 220 ARG HB2  1 1 
       20 57421 1 1  66 ARG HB3  H 163.368  -4.320   4.939 1.00 . A A . 220 ARG HB3  1 1 
       20 57422 1 1  66 ARG HD2  H 162.797  -6.609   5.357 1.00 . A A . 220 ARG HD2  1 1 
       20 57423 1 1  66 ARG HD3  H 161.131  -7.173   5.302 1.00 . A A . 220 ARG HD3  1 1 
       20 57424 1 1  66 ARG HE   H 162.965  -6.913   3.050 1.00 . A A . 220 ARG HE   1 1 
       20 57425 1 1  66 ARG HG2  H 161.093  -4.815   5.830 1.00 . A A . 220 ARG HG2  1 1 
       20 57426 1 1  66 ARG HG3  H 160.517  -5.007   4.173 1.00 . A A . 220 ARG HG3  1 1 
       20 57427 1 1  66 ARG HH11 H 159.641  -7.418   4.061 1.00 . A A . 220 ARG HH11 1 1 
       20 57428 1 1  66 ARG HH12 H 159.179  -8.109   2.541 1.00 . A A . 220 ARG HH12 1 1 
       20 57429 1 1  66 ARG HH21 H 162.312  -7.809   1.116 1.00 . A A . 220 ARG HH21 1 1 
       20 57430 1 1  66 ARG HH22 H 160.673  -8.326   0.895 1.00 . A A . 220 ARG HH22 1 1 
       20 57431 1 1  66 ARG N    N 163.044  -1.837   3.858 1.00 . A A . 220 ARG N    1 1 
       20 57432 1 1  66 ARG NE   N 162.071  -7.005   3.441 1.00 . A A . 220 ARG NE   1 1 
       20 57433 1 1  66 ARG NH1  N 159.877  -7.702   3.131 1.00 . A A . 220 ARG NH1  1 1 
       20 57434 1 1  66 ARG NH2  N 161.384  -7.922   1.472 1.00 . A A . 220 ARG NH2  1 1 
       20 57435 1 1  66 ARG O    O 162.721  -2.471   6.717 1.00 . A A . 220 ARG O    1 1 
       20 57436 1 1  67 PHE C    C 159.680  -2.569   8.374 1.00 . A A . 221 PHE C    1 1 
       20 57437 1 1  67 PHE CA   C 160.284  -1.439   7.550 1.00 . A A . 221 PHE CA   1 1 
       20 57438 1 1  67 PHE CB   C 159.298  -0.272   7.489 1.00 . A A . 221 PHE CB   1 1 
       20 57439 1 1  67 PHE CD1  C 160.566   1.840   8.025 1.00 . A A . 221 PHE CD1  1 1 
       20 57440 1 1  67 PHE CD2  C 159.877   1.442   5.734 1.00 . A A . 221 PHE CD2  1 1 
       20 57441 1 1  67 PHE CE1  C 161.147   3.054   7.640 1.00 . A A . 221 PHE CE1  1 1 
       20 57442 1 1  67 PHE CE2  C 160.460   2.655   5.349 1.00 . A A . 221 PHE CE2  1 1 
       20 57443 1 1  67 PHE CG   C 159.930   1.034   7.073 1.00 . A A . 221 PHE CG   1 1 
       20 57444 1 1  67 PHE CZ   C 161.095   3.461   6.301 1.00 . A A . 221 PHE CZ   1 1 
       20 57445 1 1  67 PHE H    H 159.905  -1.875   5.512 1.00 . A A . 221 PHE H    1 1 
       20 57446 1 1  67 PHE HA   H 161.192  -1.103   8.028 1.00 . A A . 221 PHE HA   1 1 
       20 57447 1 1  67 PHE HB2  H 158.519  -0.514   6.783 1.00 . A A . 221 PHE HB2  1 1 
       20 57448 1 1  67 PHE HB3  H 158.850  -0.151   8.465 1.00 . A A . 221 PHE HB3  1 1 
       20 57449 1 1  67 PHE HD1  H 160.606   1.525   9.057 1.00 . A A . 221 PHE HD1  1 1 
       20 57450 1 1  67 PHE HD2  H 159.389   0.821   4.999 1.00 . A A . 221 PHE HD2  1 1 
       20 57451 1 1  67 PHE HE1  H 161.638   3.675   8.375 1.00 . A A . 221 PHE HE1  1 1 
       20 57452 1 1  67 PHE HE2  H 160.422   2.970   4.315 1.00 . A A . 221 PHE HE2  1 1 
       20 57453 1 1  67 PHE HZ   H 161.540   4.398   6.004 1.00 . A A . 221 PHE HZ   1 1 
       20 57454 1 1  67 PHE N    N 160.600  -1.894   6.202 1.00 . A A . 221 PHE N    1 1 
       20 57455 1 1  67 PHE O    O 159.045  -3.476   7.834 1.00 . A A . 221 PHE O    1 1 
       20 57456 1 1  68 THR C    C 157.812  -3.451  10.608 1.00 . A A . 222 THR C    1 1 
       20 57457 1 1  68 THR CA   C 159.337  -3.516  10.583 1.00 . A A . 222 THR CA   1 1 
       20 57458 1 1  68 THR CB   C 159.879  -3.303  11.998 1.00 . A A . 222 THR CB   1 1 
       20 57459 1 1  68 THR CG2  C 159.657  -4.569  12.828 1.00 . A A . 222 THR CG2  1 1 
       20 57460 1 1  68 THR H    H 160.410  -1.767  10.055 1.00 . A A . 222 THR H    1 1 
       20 57461 1 1  68 THR HA   H 159.640  -4.493  10.238 1.00 . A A . 222 THR HA   1 1 
       20 57462 1 1  68 THR HB   H 159.362  -2.478  12.462 1.00 . A A . 222 THR HB   1 1 
       20 57463 1 1  68 THR HG1  H 161.371  -2.076  11.771 1.00 . A A . 222 THR HG1  1 1 
       20 57464 1 1  68 THR HG21 H 158.703  -5.005  12.570 1.00 . A A . 222 THR HG21 1 1 
       20 57465 1 1  68 THR HG22 H 159.666  -4.316  13.878 1.00 . A A . 222 THR HG22 1 1 
       20 57466 1 1  68 THR HG23 H 160.445  -5.278  12.621 1.00 . A A . 222 THR HG23 1 1 
       20 57467 1 1  68 THR N    N 159.882  -2.505   9.684 1.00 . A A . 222 THR N    1 1 
       20 57468 1 1  68 THR O    O 157.140  -4.482  10.637 1.00 . A A . 222 THR O    1 1 
       20 57469 1 1  68 THR OG1  O 161.269  -3.017  11.931 1.00 . A A . 222 THR OG1  1 1 
       20 57470 1 1  69 LYS C    C 155.300  -1.439   9.353 1.00 . A A . 223 LYS C    1 1 
       20 57471 1 1  69 LYS CA   C 155.822  -2.044  10.652 1.00 . A A . 223 LYS CA   1 1 
       20 57472 1 1  69 LYS CB   C 155.467  -1.121  11.819 1.00 . A A . 223 LYS CB   1 1 
       20 57473 1 1  69 LYS CD   C 155.157  -1.056  14.299 1.00 . A A . 223 LYS CD   1 1 
       20 57474 1 1  69 LYS CE   C 155.920   0.242  14.566 1.00 . A A . 223 LYS CE   1 1 
       20 57475 1 1  69 LYS CG   C 155.815  -1.809  13.140 1.00 . A A . 223 LYS CG   1 1 
       20 57476 1 1  69 LYS H    H 157.854  -1.451  10.550 1.00 . A A . 223 LYS H    1 1 
       20 57477 1 1  69 LYS HA   H 155.340  -2.998  10.809 1.00 . A A . 223 LYS HA   1 1 
       20 57478 1 1  69 LYS HB2  H 156.027  -0.201  11.732 1.00 . A A . 223 LYS HB2  1 1 
       20 57479 1 1  69 LYS HB3  H 154.409  -0.904  11.798 1.00 . A A . 223 LYS HB3  1 1 
       20 57480 1 1  69 LYS HD2  H 154.133  -0.828  14.043 1.00 . A A . 223 LYS HD2  1 1 
       20 57481 1 1  69 LYS HD3  H 155.179  -1.672  15.186 1.00 . A A . 223 LYS HD3  1 1 
       20 57482 1 1  69 LYS HE2  H 156.225   0.680  13.627 1.00 . A A . 223 LYS HE2  1 1 
       20 57483 1 1  69 LYS HE3  H 155.280   0.933  15.096 1.00 . A A . 223 LYS HE3  1 1 
       20 57484 1 1  69 LYS HG2  H 155.455  -2.828  13.120 1.00 . A A . 223 LYS HG2  1 1 
       20 57485 1 1  69 LYS HG3  H 156.887  -1.807  13.276 1.00 . A A . 223 LYS HG3  1 1 
       20 57486 1 1  69 LYS HZ1  H 157.547  -0.950  15.084 1.00 . A A . 223 LYS HZ1  1 1 
       20 57487 1 1  69 LYS HZ2  H 156.852  -0.124  16.392 1.00 . A A . 223 LYS HZ2  1 1 
       20 57488 1 1  69 LYS HZ3  H 157.819   0.715  15.276 1.00 . A A . 223 LYS HZ3  1 1 
       20 57489 1 1  69 LYS N    N 157.269  -2.236  10.597 1.00 . A A . 223 LYS N    1 1 
       20 57490 1 1  69 LYS NZ   N 157.125  -0.051  15.392 1.00 . A A . 223 LYS NZ   1 1 
       20 57491 1 1  69 LYS O    O 155.640  -0.311   8.993 1.00 . A A . 223 LYS O    1 1 
       20 57492 1 1  70 VAL C    C 153.133  -0.383   7.637 1.00 . A A . 224 VAL C    1 1 
       20 57493 1 1  70 VAL CA   C 153.865  -1.704   7.410 1.00 . A A . 224 VAL CA   1 1 
       20 57494 1 1  70 VAL CB   C 152.893  -2.743   6.846 1.00 . A A . 224 VAL CB   1 1 
       20 57495 1 1  70 VAL CG1  C 153.653  -4.033   6.531 1.00 . A A . 224 VAL CG1  1 1 
       20 57496 1 1  70 VAL CG2  C 151.799  -3.038   7.875 1.00 . A A . 224 VAL CG2  1 1 
       20 57497 1 1  70 VAL H    H 154.212  -3.080   8.987 1.00 . A A . 224 VAL H    1 1 
       20 57498 1 1  70 VAL HA   H 154.657  -1.544   6.694 1.00 . A A . 224 VAL HA   1 1 
       20 57499 1 1  70 VAL HB   H 152.446  -2.361   5.941 1.00 . A A . 224 VAL HB   1 1 
       20 57500 1 1  70 VAL HG11 H 154.185  -4.362   7.411 1.00 . A A . 224 VAL HG11 1 1 
       20 57501 1 1  70 VAL HG12 H 154.356  -3.851   5.732 1.00 . A A . 224 VAL HG12 1 1 
       20 57502 1 1  70 VAL HG13 H 152.953  -4.797   6.227 1.00 . A A . 224 VAL HG13 1 1 
       20 57503 1 1  70 VAL HG21 H 152.250  -3.228   8.838 1.00 . A A . 224 VAL HG21 1 1 
       20 57504 1 1  70 VAL HG22 H 151.238  -3.906   7.562 1.00 . A A . 224 VAL HG22 1 1 
       20 57505 1 1  70 VAL HG23 H 151.136  -2.189   7.948 1.00 . A A . 224 VAL HG23 1 1 
       20 57506 1 1  70 VAL N    N 154.450  -2.188   8.656 1.00 . A A . 224 VAL N    1 1 
       20 57507 1 1  70 VAL O    O 153.224   0.535   6.823 1.00 . A A . 224 VAL O    1 1 
       20 57508 1 1  71 GLU C    C 152.628   2.135   9.131 1.00 . A A . 225 GLU C    1 1 
       20 57509 1 1  71 GLU CA   C 151.689   0.934   9.076 1.00 . A A . 225 GLU CA   1 1 
       20 57510 1 1  71 GLU CB   C 150.975   0.778  10.420 1.00 . A A . 225 GLU CB   1 1 
       20 57511 1 1  71 GLU CD   C 149.121  -0.417  11.611 1.00 . A A . 225 GLU CD   1 1 
       20 57512 1 1  71 GLU CG   C 149.910  -0.315  10.308 1.00 . A A . 225 GLU CG   1 1 
       20 57513 1 1  71 GLU H    H 152.403  -1.037   9.383 1.00 . A A . 225 GLU H    1 1 
       20 57514 1 1  71 GLU HA   H 150.951   1.105   8.306 1.00 . A A . 225 GLU HA   1 1 
       20 57515 1 1  71 GLU HB2  H 151.693   0.507  11.179 1.00 . A A . 225 GLU HB2  1 1 
       20 57516 1 1  71 GLU HB3  H 150.501   1.711  10.687 1.00 . A A . 225 GLU HB3  1 1 
       20 57517 1 1  71 GLU HG2  H 149.235  -0.076   9.499 1.00 . A A . 225 GLU HG2  1 1 
       20 57518 1 1  71 GLU HG3  H 150.388  -1.262  10.107 1.00 . A A . 225 GLU HG3  1 1 
       20 57519 1 1  71 GLU N    N 152.427  -0.282   8.759 1.00 . A A . 225 GLU N    1 1 
       20 57520 1 1  71 GLU O    O 152.322   3.198   8.589 1.00 . A A . 225 GLU O    1 1 
       20 57521 1 1  71 GLU OE1  O 149.716  -0.220  12.658 1.00 . A A . 225 GLU OE1  1 1 
       20 57522 1 1  71 GLU OE2  O 147.935  -0.689  11.541 1.00 . A A . 225 GLU OE2  1 1 
       20 57523 1 1  72 MET C    C 155.157   3.554   8.520 1.00 . A A . 226 MET C    1 1 
       20 57524 1 1  72 MET CA   C 154.740   3.049   9.897 1.00 . A A . 226 MET CA   1 1 
       20 57525 1 1  72 MET CB   C 155.974   2.575  10.666 1.00 . A A . 226 MET CB   1 1 
       20 57526 1 1  72 MET CE   C 157.305   5.466  13.195 1.00 . A A . 226 MET CE   1 1 
       20 57527 1 1  72 MET CG   C 156.789   3.786  11.122 1.00 . A A . 226 MET CG   1 1 
       20 57528 1 1  72 MET H    H 153.999   1.077  10.137 1.00 . A A . 226 MET H    1 1 
       20 57529 1 1  72 MET HA   H 154.278   3.858  10.442 1.00 . A A . 226 MET HA   1 1 
       20 57530 1 1  72 MET HB2  H 155.662   2.002  11.528 1.00 . A A . 226 MET HB2  1 1 
       20 57531 1 1  72 MET HB3  H 156.584   1.956  10.024 1.00 . A A . 226 MET HB3  1 1 
       20 57532 1 1  72 MET HE1  H 157.398   6.479  12.829 1.00 . A A . 226 MET HE1  1 1 
       20 57533 1 1  72 MET HE2  H 158.200   4.908  12.958 1.00 . A A . 226 MET HE2  1 1 
       20 57534 1 1  72 MET HE3  H 157.167   5.483  14.264 1.00 . A A . 226 MET HE3  1 1 
       20 57535 1 1  72 MET HG2  H 157.739   3.454  11.515 1.00 . A A . 226 MET HG2  1 1 
       20 57536 1 1  72 MET HG3  H 156.957   4.444  10.283 1.00 . A A . 226 MET HG3  1 1 
       20 57537 1 1  72 MET N    N 153.783   1.957   9.764 1.00 . A A . 226 MET N    1 1 
       20 57538 1 1  72 MET O    O 155.193   4.759   8.269 1.00 . A A . 226 MET O    1 1 
       20 57539 1 1  72 MET SD   S 155.879   4.673  12.412 1.00 . A A . 226 MET SD   1 1 
       20 57540 1 1  73 LYS C    C 154.800   3.845   5.596 1.00 . A A . 227 LYS C    1 1 
       20 57541 1 1  73 LYS CA   C 155.865   2.986   6.269 1.00 . A A . 227 LYS CA   1 1 
       20 57542 1 1  73 LYS CB   C 156.105   1.722   5.441 1.00 . A A . 227 LYS CB   1 1 
       20 57543 1 1  73 LYS CD   C 156.738   0.859   3.183 1.00 . A A . 227 LYS CD   1 1 
       20 57544 1 1  73 LYS CE   C 155.353   0.567   2.602 1.00 . A A . 227 LYS CE   1 1 
       20 57545 1 1  73 LYS CG   C 156.674   2.102   4.073 1.00 . A A . 227 LYS CG   1 1 
       20 57546 1 1  73 LYS H    H 155.377   1.677   7.868 1.00 . A A . 227 LYS H    1 1 
       20 57547 1 1  73 LYS HA   H 156.784   3.549   6.325 1.00 . A A . 227 LYS HA   1 1 
       20 57548 1 1  73 LYS HB2  H 156.805   1.082   5.959 1.00 . A A . 227 LYS HB2  1 1 
       20 57549 1 1  73 LYS HB3  H 155.170   1.198   5.306 1.00 . A A . 227 LYS HB3  1 1 
       20 57550 1 1  73 LYS HD2  H 157.439   1.030   2.379 1.00 . A A . 227 LYS HD2  1 1 
       20 57551 1 1  73 LYS HD3  H 157.064   0.013   3.770 1.00 . A A . 227 LYS HD3  1 1 
       20 57552 1 1  73 LYS HE2  H 155.272  -0.486   2.376 1.00 . A A . 227 LYS HE2  1 1 
       20 57553 1 1  73 LYS HE3  H 154.593   0.841   3.318 1.00 . A A . 227 LYS HE3  1 1 
       20 57554 1 1  73 LYS HG2  H 156.039   2.844   3.612 1.00 . A A . 227 LYS HG2  1 1 
       20 57555 1 1  73 LYS HG3  H 157.669   2.504   4.195 1.00 . A A . 227 LYS HG3  1 1 
       20 57556 1 1  73 LYS HZ1  H 156.081   1.489   0.882 1.00 . A A . 227 LYS HZ1  1 1 
       20 57557 1 1  73 LYS HZ2  H 154.760   2.286   1.586 1.00 . A A . 227 LYS HZ2  1 1 
       20 57558 1 1  73 LYS HZ3  H 154.518   0.847   0.715 1.00 . A A . 227 LYS HZ3  1 1 
       20 57559 1 1  73 LYS N    N 155.447   2.623   7.618 1.00 . A A . 227 LYS N    1 1 
       20 57560 1 1  73 LYS NZ   N 155.164   1.356   1.351 1.00 . A A . 227 LYS NZ   1 1 
       20 57561 1 1  73 LYS O    O 155.100   4.873   4.990 1.00 . A A . 227 LYS O    1 1 
       20 57562 1 1  74 GLU C    C 152.408   5.594   5.615 1.00 . A A . 228 GLU C    1 1 
       20 57563 1 1  74 GLU CA   C 152.443   4.156   5.110 1.00 . A A . 228 GLU CA   1 1 
       20 57564 1 1  74 GLU CB   C 151.116   3.465   5.430 1.00 . A A . 228 GLU CB   1 1 
       20 57565 1 1  74 GLU CD   C 148.644   3.520   5.028 1.00 . A A . 228 GLU CD   1 1 
       20 57566 1 1  74 GLU CG   C 149.985   4.146   4.657 1.00 . A A . 228 GLU CG   1 1 
       20 57567 1 1  74 GLU H    H 153.363   2.616   6.245 1.00 . A A . 228 GLU H    1 1 
       20 57568 1 1  74 GLU HA   H 152.584   4.165   4.040 1.00 . A A . 228 GLU HA   1 1 
       20 57569 1 1  74 GLU HB2  H 151.175   2.425   5.144 1.00 . A A . 228 GLU HB2  1 1 
       20 57570 1 1  74 GLU HB3  H 150.919   3.536   6.489 1.00 . A A . 228 GLU HB3  1 1 
       20 57571 1 1  74 GLU HG2  H 149.969   5.198   4.900 1.00 . A A . 228 GLU HG2  1 1 
       20 57572 1 1  74 GLU HG3  H 150.153   4.026   3.596 1.00 . A A . 228 GLU HG3  1 1 
       20 57573 1 1  74 GLU N    N 153.546   3.427   5.726 1.00 . A A . 228 GLU N    1 1 
       20 57574 1 1  74 GLU O    O 152.227   6.532   4.841 1.00 . A A . 228 GLU O    1 1 
       20 57575 1 1  74 GLU OE1  O 148.614   2.323   5.265 1.00 . A A . 228 GLU OE1  1 1 
       20 57576 1 1  74 GLU OE2  O 147.666   4.248   5.072 1.00 . A A . 228 GLU OE2  1 1 
       20 57577 1 1  75 LYS C    C 153.640   7.982   6.861 1.00 . A A . 229 LYS C    1 1 
       20 57578 1 1  75 LYS CA   C 152.589   7.092   7.514 1.00 . A A . 229 LYS CA   1 1 
       20 57579 1 1  75 LYS CB   C 152.858   6.995   9.017 1.00 . A A . 229 LYS CB   1 1 
       20 57580 1 1  75 LYS CD   C 151.154   8.651   9.789 1.00 . A A . 229 LYS CD   1 1 
       20 57581 1 1  75 LYS CE   C 150.943   9.930  10.602 1.00 . A A . 229 LYS CE   1 1 
       20 57582 1 1  75 LYS CG   C 152.651   8.365   9.666 1.00 . A A . 229 LYS CG   1 1 
       20 57583 1 1  75 LYS H    H 152.768   4.980   7.483 1.00 . A A . 229 LYS H    1 1 
       20 57584 1 1  75 LYS HA   H 151.615   7.532   7.361 1.00 . A A . 229 LYS HA   1 1 
       20 57585 1 1  75 LYS HB2  H 152.179   6.280   9.457 1.00 . A A . 229 LYS HB2  1 1 
       20 57586 1 1  75 LYS HB3  H 153.876   6.673   9.180 1.00 . A A . 229 LYS HB3  1 1 
       20 57587 1 1  75 LYS HD2  H 150.730   8.777   8.803 1.00 . A A . 229 LYS HD2  1 1 
       20 57588 1 1  75 LYS HD3  H 150.669   7.827  10.288 1.00 . A A . 229 LYS HD3  1 1 
       20 57589 1 1  75 LYS HE2  H 151.484   9.856  11.535 1.00 . A A . 229 LYS HE2  1 1 
       20 57590 1 1  75 LYS HE3  H 151.308  10.777  10.042 1.00 . A A . 229 LYS HE3  1 1 
       20 57591 1 1  75 LYS HG2  H 153.101   8.368  10.648 1.00 . A A . 229 LYS HG2  1 1 
       20 57592 1 1  75 LYS HG3  H 153.112   9.127   9.056 1.00 . A A . 229 LYS HG3  1 1 
       20 57593 1 1  75 LYS HZ1  H 149.054   9.179  11.052 1.00 . A A . 229 LYS HZ1  1 1 
       20 57594 1 1  75 LYS HZ2  H 149.033  10.558  10.065 1.00 . A A . 229 LYS HZ2  1 1 
       20 57595 1 1  75 LYS HZ3  H 149.371  10.709  11.724 1.00 . A A . 229 LYS HZ3  1 1 
       20 57596 1 1  75 LYS N    N 152.608   5.762   6.916 1.00 . A A . 229 LYS N    1 1 
       20 57597 1 1  75 LYS NZ   N 149.490  10.108  10.882 1.00 . A A . 229 LYS NZ   1 1 
       20 57598 1 1  75 LYS O    O 153.373   9.133   6.521 1.00 . A A . 229 LYS O    1 1 
       20 57599 1 1  76 MET C    C 155.520   8.714   4.692 1.00 . A A . 230 MET C    1 1 
       20 57600 1 1  76 MET CA   C 155.924   8.197   6.070 1.00 . A A . 230 MET CA   1 1 
       20 57601 1 1  76 MET CB   C 157.172   7.320   5.945 1.00 . A A . 230 MET CB   1 1 
       20 57602 1 1  76 MET CE   C 160.939   8.407   4.679 1.00 . A A . 230 MET CE   1 1 
       20 57603 1 1  76 MET CG   C 158.349   8.170   5.461 1.00 . A A . 230 MET CG   1 1 
       20 57604 1 1  76 MET H    H 154.983   6.502   6.930 1.00 . A A . 230 MET H    1 1 
       20 57605 1 1  76 MET HA   H 156.150   9.041   6.705 1.00 . A A . 230 MET HA   1 1 
       20 57606 1 1  76 MET HB2  H 157.407   6.893   6.909 1.00 . A A . 230 MET HB2  1 1 
       20 57607 1 1  76 MET HB3  H 156.986   6.529   5.235 1.00 . A A . 230 MET HB3  1 1 
       20 57608 1 1  76 MET HE1  H 160.428   9.106   4.032 1.00 . A A . 230 MET HE1  1 1 
       20 57609 1 1  76 MET HE2  H 161.772   7.963   4.154 1.00 . A A . 230 MET HE2  1 1 
       20 57610 1 1  76 MET HE3  H 161.302   8.927   5.553 1.00 . A A . 230 MET HE3  1 1 
       20 57611 1 1  76 MET HG2  H 158.082   8.661   4.538 1.00 . A A . 230 MET HG2  1 1 
       20 57612 1 1  76 MET HG3  H 158.589   8.912   6.208 1.00 . A A . 230 MET HG3  1 1 
       20 57613 1 1  76 MET N    N 154.835   7.434   6.668 1.00 . A A . 230 MET N    1 1 
       20 57614 1 1  76 MET O    O 155.729   9.883   4.369 1.00 . A A . 230 MET O    1 1 
       20 57615 1 1  76 MET SD   S 159.787   7.105   5.185 1.00 . A A . 230 MET SD   1 1 
       20 57616 1 1  77 LEU C    C 153.521   9.389   2.614 1.00 . A A . 231 LEU C    1 1 
       20 57617 1 1  77 LEU CA   C 154.500   8.223   2.548 1.00 . A A . 231 LEU CA   1 1 
       20 57618 1 1  77 LEU CB   C 153.842   7.033   1.838 1.00 . A A . 231 LEU CB   1 1 
       20 57619 1 1  77 LEU CD1  C 154.407   4.749   0.985 1.00 . A A . 231 LEU CD1  1 1 
       20 57620 1 1  77 LEU CD2  C 155.192   6.771  -0.254 1.00 . A A . 231 LEU CD2  1 1 
       20 57621 1 1  77 LEU CG   C 154.908   6.187   1.133 1.00 . A A . 231 LEU CG   1 1 
       20 57622 1 1  77 LEU H    H 154.755   6.928   4.216 1.00 . A A . 231 LEU H    1 1 
       20 57623 1 1  77 LEU HA   H 155.368   8.536   1.987 1.00 . A A . 231 LEU HA   1 1 
       20 57624 1 1  77 LEU HB2  H 153.326   6.426   2.569 1.00 . A A . 231 LEU HB2  1 1 
       20 57625 1 1  77 LEU HB3  H 153.133   7.394   1.109 1.00 . A A . 231 LEU HB3  1 1 
       20 57626 1 1  77 LEU HD11 H 155.002   4.235   0.245 1.00 . A A . 231 LEU HD11 1 1 
       20 57627 1 1  77 LEU HD12 H 153.374   4.759   0.671 1.00 . A A . 231 LEU HD12 1 1 
       20 57628 1 1  77 LEU HD13 H 154.491   4.238   1.933 1.00 . A A . 231 LEU HD13 1 1 
       20 57629 1 1  77 LEU HD21 H 154.278   7.164  -0.672 1.00 . A A . 231 LEU HD21 1 1 
       20 57630 1 1  77 LEU HD22 H 155.580   5.997  -0.901 1.00 . A A . 231 LEU HD22 1 1 
       20 57631 1 1  77 LEU HD23 H 155.919   7.564  -0.168 1.00 . A A . 231 LEU HD23 1 1 
       20 57632 1 1  77 LEU HG   H 155.816   6.191   1.720 1.00 . A A . 231 LEU HG   1 1 
       20 57633 1 1  77 LEU N    N 154.920   7.840   3.893 1.00 . A A . 231 LEU N    1 1 
       20 57634 1 1  77 LEU O    O 153.642  10.361   1.869 1.00 . A A . 231 LEU O    1 1 
       20 57635 1 1  78 ARG C    C 152.232  11.693   3.955 1.00 . A A . 232 ARG C    1 1 
       20 57636 1 1  78 ARG CA   C 151.560  10.353   3.673 1.00 . A A . 232 ARG CA   1 1 
       20 57637 1 1  78 ARG CB   C 150.601  10.011   4.815 1.00 . A A . 232 ARG CB   1 1 
       20 57638 1 1  78 ARG CD   C 148.650   8.594   5.469 1.00 . A A . 232 ARG CD   1 1 
       20 57639 1 1  78 ARG CG   C 149.739   8.811   4.417 1.00 . A A . 232 ARG CG   1 1 
       20 57640 1 1  78 ARG CZ   C 146.548   7.290   5.491 1.00 . A A . 232 ARG CZ   1 1 
       20 57641 1 1  78 ARG H    H 152.529   8.520   4.117 1.00 . A A . 232 ARG H    1 1 
       20 57642 1 1  78 ARG HA   H 150.998  10.429   2.755 1.00 . A A . 232 ARG HA   1 1 
       20 57643 1 1  78 ARG HB2  H 151.169   9.769   5.701 1.00 . A A . 232 ARG HB2  1 1 
       20 57644 1 1  78 ARG HB3  H 149.962  10.858   5.015 1.00 . A A . 232 ARG HB3  1 1 
       20 57645 1 1  78 ARG HD2  H 149.111   8.422   6.430 1.00 . A A . 232 ARG HD2  1 1 
       20 57646 1 1  78 ARG HD3  H 148.027   9.473   5.524 1.00 . A A . 232 ARG HD3  1 1 
       20 57647 1 1  78 ARG HE   H 148.234   6.723   4.575 1.00 . A A . 232 ARG HE   1 1 
       20 57648 1 1  78 ARG HG2  H 149.282   9.000   3.457 1.00 . A A . 232 ARG HG2  1 1 
       20 57649 1 1  78 ARG HG3  H 150.357   7.927   4.355 1.00 . A A . 232 ARG HG3  1 1 
       20 57650 1 1  78 ARG HH11 H 146.409   9.016   6.508 1.00 . A A . 232 ARG HH11 1 1 
       20 57651 1 1  78 ARG HH12 H 144.972   8.049   6.477 1.00 . A A . 232 ARG HH12 1 1 
       20 57652 1 1  78 ARG HH21 H 146.355   5.522   4.571 1.00 . A A . 232 ARG HH21 1 1 
       20 57653 1 1  78 ARG HH22 H 144.943   6.096   5.394 1.00 . A A . 232 ARG HH22 1 1 
       20 57654 1 1  78 ARG N    N 152.562   9.302   3.529 1.00 . A A . 232 ARG N    1 1 
       20 57655 1 1  78 ARG NE   N 147.827   7.432   5.115 1.00 . A A . 232 ARG NE   1 1 
       20 57656 1 1  78 ARG NH1  N 145.927   8.189   6.216 1.00 . A A . 232 ARG NH1  1 1 
       20 57657 1 1  78 ARG NH2  N 145.898   6.220   5.123 1.00 . A A . 232 ARG NH2  1 1 
       20 57658 1 1  78 ARG O    O 151.871  12.718   3.376 1.00 . A A . 232 ARG O    1 1 
       20 57659 1 1  79 ALA C    C 154.570  13.544   3.989 1.00 . A A . 233 ALA C    1 1 
       20 57660 1 1  79 ALA CA   C 153.922  12.900   5.207 1.00 . A A . 233 ALA CA   1 1 
       20 57661 1 1  79 ALA CB   C 154.987  12.601   6.264 1.00 . A A . 233 ALA CB   1 1 
       20 57662 1 1  79 ALA H    H 153.499  10.822   5.233 1.00 . A A . 233 ALA H    1 1 
       20 57663 1 1  79 ALA HA   H 153.204  13.592   5.620 1.00 . A A . 233 ALA HA   1 1 
       20 57664 1 1  79 ALA HB1  H 155.872  12.212   5.782 1.00 . A A . 233 ALA HB1  1 1 
       20 57665 1 1  79 ALA HB2  H 154.607  11.870   6.961 1.00 . A A . 233 ALA HB2  1 1 
       20 57666 1 1  79 ALA HB3  H 155.235  13.509   6.793 1.00 . A A . 233 ALA HB3  1 1 
       20 57667 1 1  79 ALA N    N 153.229  11.674   4.831 1.00 . A A . 233 ALA N    1 1 
       20 57668 1 1  79 ALA O    O 154.485  14.755   3.800 1.00 . A A . 233 ALA O    1 1 
       20 57669 1 1  80 ALA C    C 154.823  13.926   1.057 1.00 . A A . 234 ALA C    1 1 
       20 57670 1 1  80 ALA CA   C 155.851  13.246   1.953 1.00 . A A . 234 ALA CA   1 1 
       20 57671 1 1  80 ALA CB   C 156.531  12.107   1.190 1.00 . A A . 234 ALA CB   1 1 
       20 57672 1 1  80 ALA H    H 155.260  11.772   3.365 1.00 . A A . 234 ALA H    1 1 
       20 57673 1 1  80 ALA HA   H 156.598  13.972   2.238 1.00 . A A . 234 ALA HA   1 1 
       20 57674 1 1  80 ALA HB1  H 155.802  11.601   0.574 1.00 . A A . 234 ALA HB1  1 1 
       20 57675 1 1  80 ALA HB2  H 156.958  11.406   1.892 1.00 . A A . 234 ALA HB2  1 1 
       20 57676 1 1  80 ALA HB3  H 157.313  12.511   0.564 1.00 . A A . 234 ALA HB3  1 1 
       20 57677 1 1  80 ALA N    N 155.212  12.730   3.159 1.00 . A A . 234 ALA N    1 1 
       20 57678 1 1  80 ALA O    O 155.060  15.014   0.535 1.00 . A A . 234 ALA O    1 1 
       20 57679 1 1  81 ARG C    C 152.207  15.221   0.468 1.00 . A A . 235 ARG C    1 1 
       20 57680 1 1  81 ARG CA   C 152.624  13.819   0.037 1.00 . A A . 235 ARG CA   1 1 
       20 57681 1 1  81 ARG CB   C 151.405  12.894   0.064 1.00 . A A . 235 ARG CB   1 1 
       20 57682 1 1  81 ARG CD   C 151.954  11.645  -2.030 1.00 . A A . 235 ARG CD   1 1 
       20 57683 1 1  81 ARG CG   C 151.784  11.529  -0.514 1.00 . A A . 235 ARG CG   1 1 
       20 57684 1 1  81 ARG CZ   C 151.749  10.060  -3.919 1.00 . A A . 235 ARG CZ   1 1 
       20 57685 1 1  81 ARG H    H 153.508  12.463   1.402 1.00 . A A . 235 ARG H    1 1 
       20 57686 1 1  81 ARG HA   H 153.004  13.862  -0.973 1.00 . A A . 235 ARG HA   1 1 
       20 57687 1 1  81 ARG HB2  H 151.069  12.774   1.084 1.00 . A A . 235 ARG HB2  1 1 
       20 57688 1 1  81 ARG HB3  H 150.613  13.325  -0.529 1.00 . A A . 235 ARG HB3  1 1 
       20 57689 1 1  81 ARG HD2  H 151.108  12.170  -2.446 1.00 . A A . 235 ARG HD2  1 1 
       20 57690 1 1  81 ARG HD3  H 152.857  12.197  -2.247 1.00 . A A . 235 ARG HD3  1 1 
       20 57691 1 1  81 ARG HE   H 152.321   9.564  -2.067 1.00 . A A . 235 ARG HE   1 1 
       20 57692 1 1  81 ARG HG2  H 152.712  11.196  -0.070 1.00 . A A . 235 ARG HG2  1 1 
       20 57693 1 1  81 ARG HG3  H 151.003  10.816  -0.296 1.00 . A A . 235 ARG HG3  1 1 
       20 57694 1 1  81 ARG HH11 H 151.281  11.947  -4.425 1.00 . A A . 235 ARG HH11 1 1 
       20 57695 1 1  81 ARG HH12 H 151.157  10.778  -5.698 1.00 . A A . 235 ARG HH12 1 1 
       20 57696 1 1  81 ARG HH21 H 152.144   8.106  -3.745 1.00 . A A . 235 ARG HH21 1 1 
       20 57697 1 1  81 ARG HH22 H 151.641   8.632  -5.317 1.00 . A A . 235 ARG HH22 1 1 
       20 57698 1 1  81 ARG N    N 153.665  13.294   0.911 1.00 . A A . 235 ARG N    1 1 
       20 57699 1 1  81 ARG NE   N 152.039  10.311  -2.633 1.00 . A A . 235 ARG NE   1 1 
       20 57700 1 1  81 ARG NH1  N 151.365  11.003  -4.746 1.00 . A A . 235 ARG NH1  1 1 
       20 57701 1 1  81 ARG NH2  N 151.853   8.838  -4.362 1.00 . A A . 235 ARG NH2  1 1 
       20 57702 1 1  81 ARG O    O 152.068  16.117  -0.365 1.00 . A A . 235 ARG O    1 1 
       20 57703 1 1  82 GLU C    C 152.647  17.751   2.241 1.00 . A A . 236 GLU C    1 1 
       20 57704 1 1  82 GLU CA   C 151.543  16.694   2.277 1.00 . A A . 236 GLU CA   1 1 
       20 57705 1 1  82 GLU CB   C 150.995  16.553   3.701 1.00 . A A . 236 GLU CB   1 1 
       20 57706 1 1  82 GLU CD   C 151.554  15.937   6.063 1.00 . A A . 236 GLU CD   1 1 
       20 57707 1 1  82 GLU CG   C 152.051  15.935   4.620 1.00 . A A . 236 GLU CG   1 1 
       20 57708 1 1  82 GLU H    H 152.165  14.660   2.391 1.00 . A A . 236 GLU H    1 1 
       20 57709 1 1  82 GLU HA   H 150.737  17.030   1.640 1.00 . A A . 236 GLU HA   1 1 
       20 57710 1 1  82 GLU HB2  H 150.722  17.528   4.075 1.00 . A A . 236 GLU HB2  1 1 
       20 57711 1 1  82 GLU HB3  H 150.122  15.918   3.686 1.00 . A A . 236 GLU HB3  1 1 
       20 57712 1 1  82 GLU HG2  H 152.243  14.920   4.312 1.00 . A A . 236 GLU HG2  1 1 
       20 57713 1 1  82 GLU HG3  H 152.963  16.510   4.559 1.00 . A A . 236 GLU HG3  1 1 
       20 57714 1 1  82 GLU N    N 152.010  15.406   1.770 1.00 . A A . 236 GLU N    1 1 
       20 57715 1 1  82 GLU O    O 152.369  18.929   2.015 1.00 . A A . 236 GLU O    1 1 
       20 57716 1 1  82 GLU OE1  O 150.363  15.759   6.262 1.00 . A A . 236 GLU OE1  1 1 
       20 57717 1 1  82 GLU OE2  O 152.373  16.116   6.950 1.00 . A A . 236 GLU OE2  1 1 
       20 57718 1 1  83 LYS C    C 155.184  18.908   1.084 1.00 . A A . 237 LYS C    1 1 
       20 57719 1 1  83 LYS CA   C 155.008  18.276   2.462 1.00 . A A . 237 LYS CA   1 1 
       20 57720 1 1  83 LYS CB   C 156.297  17.554   2.863 1.00 . A A . 237 LYS CB   1 1 
       20 57721 1 1  83 LYS CD   C 157.233  19.264   4.427 1.00 . A A . 237 LYS CD   1 1 
       20 57722 1 1  83 LYS CE   C 158.417  20.195   4.692 1.00 . A A . 237 LYS CE   1 1 
       20 57723 1 1  83 LYS CG   C 157.414  18.579   3.071 1.00 . A A . 237 LYS CG   1 1 
       20 57724 1 1  83 LYS H    H 154.061  16.391   2.650 1.00 . A A . 237 LYS H    1 1 
       20 57725 1 1  83 LYS HA   H 154.809  19.056   3.181 1.00 . A A . 237 LYS HA   1 1 
       20 57726 1 1  83 LYS HB2  H 156.131  17.009   3.780 1.00 . A A . 237 LYS HB2  1 1 
       20 57727 1 1  83 LYS HB3  H 156.583  16.867   2.081 1.00 . A A . 237 LYS HB3  1 1 
       20 57728 1 1  83 LYS HD2  H 156.316  19.837   4.420 1.00 . A A . 237 LYS HD2  1 1 
       20 57729 1 1  83 LYS HD3  H 157.185  18.516   5.205 1.00 . A A . 237 LYS HD3  1 1 
       20 57730 1 1  83 LYS HE2  H 158.529  20.340   5.756 1.00 . A A . 237 LYS HE2  1 1 
       20 57731 1 1  83 LYS HE3  H 159.318  19.755   4.292 1.00 . A A . 237 LYS HE3  1 1 
       20 57732 1 1  83 LYS HG2  H 158.370  18.077   3.044 1.00 . A A . 237 LYS HG2  1 1 
       20 57733 1 1  83 LYS HG3  H 157.374  19.321   2.288 1.00 . A A . 237 LYS HG3  1 1 
       20 57734 1 1  83 LYS HZ1  H 157.164  21.752   4.106 1.00 . A A . 237 LYS HZ1  1 1 
       20 57735 1 1  83 LYS HZ2  H 158.443  21.453   3.032 1.00 . A A . 237 LYS HZ2  1 1 
       20 57736 1 1  83 LYS HZ3  H 158.739  22.244   4.507 1.00 . A A . 237 LYS HZ3  1 1 
       20 57737 1 1  83 LYS N    N 153.891  17.337   2.463 1.00 . A A . 237 LYS N    1 1 
       20 57738 1 1  83 LYS NZ   N 158.172  21.510   4.035 1.00 . A A . 237 LYS NZ   1 1 
       20 57739 1 1  83 LYS O    O 155.460  20.103   0.971 1.00 . A A . 237 LYS O    1 1 
       20 57740 1 1  84 GLY C    C 156.583  18.661  -1.833 1.00 . A A . 238 GLY C    1 1 
       20 57741 1 1  84 GLY CA   C 155.136  18.607  -1.328 1.00 . A A . 238 GLY CA   1 1 
       20 57742 1 1  84 GLY H    H 154.854  17.149   0.187 1.00 . A A . 238 GLY H    1 1 
       20 57743 1 1  84 GLY HA2  H 154.564  17.965  -1.982 1.00 . A A . 238 GLY HA2  1 1 
       20 57744 1 1  84 GLY HA3  H 154.717  19.602  -1.365 1.00 . A A . 238 GLY HA3  1 1 
       20 57745 1 1  84 GLY N    N 155.024  18.102   0.040 1.00 . A A . 238 GLY N    1 1 
       20 57746 1 1  84 GLY O    O 156.809  18.795  -3.036 1.00 . A A . 238 GLY O    1 1 
       20 57747 1 1  85 ARG C    C 159.816  17.751  -0.395 1.00 . A A . 239 ARG C    1 1 
       20 57748 1 1  85 ARG CA   C 158.963  18.604  -1.328 1.00 . A A . 239 ARG CA   1 1 
       20 57749 1 1  85 ARG CB   C 159.464  20.049  -1.303 1.00 . A A . 239 ARG CB   1 1 
       20 57750 1 1  85 ARG CD   C 161.357  21.562  -1.913 1.00 . A A . 239 ARG CD   1 1 
       20 57751 1 1  85 ARG CG   C 160.882  20.109  -1.876 1.00 . A A . 239 ARG CG   1 1 
       20 57752 1 1  85 ARG CZ   C 161.443  23.370  -0.225 1.00 . A A . 239 ARG CZ   1 1 
       20 57753 1 1  85 ARG H    H 157.332  18.451   0.015 1.00 . A A . 239 ARG H    1 1 
       20 57754 1 1  85 ARG HA   H 159.054  18.222  -2.334 1.00 . A A . 239 ARG HA   1 1 
       20 57755 1 1  85 ARG HB2  H 158.808  20.668  -1.898 1.00 . A A . 239 ARG HB2  1 1 
       20 57756 1 1  85 ARG HB3  H 159.475  20.409  -0.286 1.00 . A A . 239 ARG HB3  1 1 
       20 57757 1 1  85 ARG HD2  H 162.297  21.619  -2.442 1.00 . A A . 239 ARG HD2  1 1 
       20 57758 1 1  85 ARG HD3  H 160.622  22.164  -2.427 1.00 . A A . 239 ARG HD3  1 1 
       20 57759 1 1  85 ARG HE   H 161.745  21.430   0.161 1.00 . A A . 239 ARG HE   1 1 
       20 57760 1 1  85 ARG HG2  H 161.546  19.528  -1.252 1.00 . A A . 239 ARG HG2  1 1 
       20 57761 1 1  85 ARG HG3  H 160.884  19.708  -2.877 1.00 . A A . 239 ARG HG3  1 1 
       20 57762 1 1  85 ARG HH11 H 161.032  24.043  -2.072 1.00 . A A . 239 ARG HH11 1 1 
       20 57763 1 1  85 ARG HH12 H 161.109  25.254  -0.836 1.00 . A A . 239 ARG HH12 1 1 
       20 57764 1 1  85 ARG HH21 H 161.831  23.032   1.709 1.00 . A A . 239 ARG HH21 1 1 
       20 57765 1 1  85 ARG HH22 H 161.555  24.687   1.278 1.00 . A A . 239 ARG HH22 1 1 
       20 57766 1 1  85 ARG N    N 157.561  18.559  -0.932 1.00 . A A . 239 ARG N    1 1 
       20 57767 1 1  85 ARG NE   N 161.541  22.071  -0.550 1.00 . A A . 239 ARG NE   1 1 
       20 57768 1 1  85 ARG NH1  N 161.173  24.295  -1.115 1.00 . A A . 239 ARG NH1  1 1 
       20 57769 1 1  85 ARG NH2  N 161.624  23.724   1.017 1.00 . A A . 239 ARG NH2  1 1 
       20 57770 1 1  85 ARG O    O 159.795  17.933   0.821 1.00 . A A . 239 ARG O    1 1 
       20 57771 1 1  86 VAL C    C 162.868  16.047  -0.759 1.00 . A A . 240 VAL C    1 1 
       20 57772 1 1  86 VAL CA   C 161.452  15.954  -0.198 1.00 . A A . 240 VAL CA   1 1 
       20 57773 1 1  86 VAL CB   C 160.969  14.497  -0.249 1.00 . A A . 240 VAL CB   1 1 
       20 57774 1 1  86 VAL CG1  C 161.813  13.636   0.698 1.00 . A A . 240 VAL CG1  1 1 
       20 57775 1 1  86 VAL CG2  C 159.502  14.410   0.184 1.00 . A A . 240 VAL CG2  1 1 
       20 57776 1 1  86 VAL H    H 160.523  16.708  -1.949 1.00 . A A . 240 VAL H    1 1 
       20 57777 1 1  86 VAL HA   H 161.463  16.284   0.831 1.00 . A A . 240 VAL HA   1 1 
       20 57778 1 1  86 VAL HB   H 161.070  14.122  -1.257 1.00 . A A . 240 VAL HB   1 1 
       20 57779 1 1  86 VAL HG11 H 161.429  13.727   1.704 1.00 . A A . 240 VAL HG11 1 1 
       20 57780 1 1  86 VAL HG12 H 162.840  13.967   0.674 1.00 . A A . 240 VAL HG12 1 1 
       20 57781 1 1  86 VAL HG13 H 161.760  12.604   0.386 1.00 . A A . 240 VAL HG13 1 1 
       20 57782 1 1  86 VAL HG21 H 159.368  14.947   1.112 1.00 . A A . 240 VAL HG21 1 1 
       20 57783 1 1  86 VAL HG22 H 159.228  13.374   0.325 1.00 . A A . 240 VAL HG22 1 1 
       20 57784 1 1  86 VAL HG23 H 158.874  14.848  -0.578 1.00 . A A . 240 VAL HG23 1 1 
       20 57785 1 1  86 VAL N    N 160.566  16.819  -0.976 1.00 . A A . 240 VAL N    1 1 
       20 57786 1 1  86 VAL O    O 163.100  15.769  -1.936 1.00 . A A . 240 VAL O    1 1 
       20 57787 1 1  87 THR C    C 166.183  15.858   0.499 1.00 . A A . 241 THR C    1 1 
       20 57788 1 1  87 THR CA   C 165.195  16.641  -0.362 1.00 . A A . 241 THR CA   1 1 
       20 57789 1 1  87 THR CB   C 165.545  18.129  -0.290 1.00 . A A . 241 THR CB   1 1 
       20 57790 1 1  87 THR CG2  C 164.760  18.895  -1.357 1.00 . A A . 241 THR CG2  1 1 
       20 57791 1 1  87 THR H    H 163.592  16.596   1.024 1.00 . A A . 241 THR H    1 1 
       20 57792 1 1  87 THR HA   H 165.293  16.316  -1.389 1.00 . A A . 241 THR HA   1 1 
       20 57793 1 1  87 THR HB   H 166.602  18.260  -0.465 1.00 . A A . 241 THR HB   1 1 
       20 57794 1 1  87 THR HG1  H 165.744  19.413   1.157 1.00 . A A . 241 THR HG1  1 1 
       20 57795 1 1  87 THR HG21 H 163.706  18.680  -1.252 1.00 . A A . 241 THR HG21 1 1 
       20 57796 1 1  87 THR HG22 H 165.094  18.588  -2.337 1.00 . A A . 241 THR HG22 1 1 
       20 57797 1 1  87 THR HG23 H 164.926  19.955  -1.234 1.00 . A A . 241 THR HG23 1 1 
       20 57798 1 1  87 THR N    N 163.819  16.438   0.085 1.00 . A A . 241 THR N    1 1 
       20 57799 1 1  87 THR O    O 165.948  15.616   1.683 1.00 . A A . 241 THR O    1 1 
       20 57800 1 1  87 THR OG1  O 165.212  18.630   0.997 1.00 . A A . 241 THR OG1  1 1 
       20 57801 1 1  88 LEU C    C 169.629  15.700   0.471 1.00 . A A . 242 LEU C    1 1 
       20 57802 1 1  88 LEU CA   C 168.391  14.818   0.578 1.00 . A A . 242 LEU CA   1 1 
       20 57803 1 1  88 LEU CB   C 168.664  13.445  -0.048 1.00 . A A . 242 LEU CB   1 1 
       20 57804 1 1  88 LEU CD1  C 169.285  12.141   2.002 1.00 . A A . 242 LEU CD1  1 1 
       20 57805 1 1  88 LEU CD2  C 170.328  11.590  -0.195 1.00 . A A . 242 LEU CD2  1 1 
       20 57806 1 1  88 LEU CG   C 169.802  12.725   0.687 1.00 . A A . 242 LEU CG   1 1 
       20 57807 1 1  88 LEU H    H 167.375  15.637  -1.082 1.00 . A A . 242 LEU H    1 1 
       20 57808 1 1  88 LEU HA   H 168.130  14.693   1.618 1.00 . A A . 242 LEU HA   1 1 
       20 57809 1 1  88 LEU HB2  H 167.769  12.844   0.009 1.00 . A A . 242 LEU HB2  1 1 
       20 57810 1 1  88 LEU HB3  H 168.938  13.576  -1.085 1.00 . A A . 242 LEU HB3  1 1 
       20 57811 1 1  88 LEU HD11 H 168.575  12.820   2.447 1.00 . A A . 242 LEU HD11 1 1 
       20 57812 1 1  88 LEU HD12 H 170.114  11.993   2.679 1.00 . A A . 242 LEU HD12 1 1 
       20 57813 1 1  88 LEU HD13 H 168.805  11.192   1.811 1.00 . A A . 242 LEU HD13 1 1 
       20 57814 1 1  88 LEU HD21 H 169.558  10.843  -0.318 1.00 . A A . 242 LEU HD21 1 1 
       20 57815 1 1  88 LEU HD22 H 171.193  11.143   0.272 1.00 . A A . 242 LEU HD22 1 1 
       20 57816 1 1  88 LEU HD23 H 170.604  11.984  -1.163 1.00 . A A . 242 LEU HD23 1 1 
       20 57817 1 1  88 LEU HG   H 170.605  13.417   0.893 1.00 . A A . 242 LEU HG   1 1 
       20 57818 1 1  88 LEU N    N 167.291  15.469  -0.123 1.00 . A A . 242 LEU N    1 1 
       20 57819 1 1  88 LEU O    O 170.131  15.946  -0.626 1.00 . A A . 242 LEU O    1 1 
       20 57820 1 1  89 LYS C    C 171.067  18.292   0.681 1.00 . A A . 243 LYS C    1 1 
       20 57821 1 1  89 LYS CA   C 171.258  17.091   1.610 1.00 . A A . 243 LYS CA   1 1 
       20 57822 1 1  89 LYS CB   C 172.493  16.295   1.179 1.00 . A A . 243 LYS CB   1 1 
       20 57823 1 1  89 LYS CD   C 173.088  15.647   3.519 1.00 . A A . 243 LYS CD   1 1 
       20 57824 1 1  89 LYS CE   C 173.605  14.493   4.380 1.00 . A A . 243 LYS CE   1 1 
       20 57825 1 1  89 LYS CG   C 172.705  15.119   2.134 1.00 . A A . 243 LYS CG   1 1 
       20 57826 1 1  89 LYS H    H 169.615  16.041   2.441 1.00 . A A . 243 LYS H    1 1 
       20 57827 1 1  89 LYS HA   H 171.416  17.452   2.615 1.00 . A A . 243 LYS HA   1 1 
       20 57828 1 1  89 LYS HB2  H 172.348  15.923   0.175 1.00 . A A . 243 LYS HB2  1 1 
       20 57829 1 1  89 LYS HB3  H 173.362  16.937   1.204 1.00 . A A . 243 LYS HB3  1 1 
       20 57830 1 1  89 LYS HD2  H 173.861  16.395   3.417 1.00 . A A . 243 LYS HD2  1 1 
       20 57831 1 1  89 LYS HD3  H 172.221  16.085   3.991 1.00 . A A . 243 LYS HD3  1 1 
       20 57832 1 1  89 LYS HE2  H 173.720  14.828   5.400 1.00 . A A . 243 LYS HE2  1 1 
       20 57833 1 1  89 LYS HE3  H 172.899  13.676   4.348 1.00 . A A . 243 LYS HE3  1 1 
       20 57834 1 1  89 LYS HG2  H 171.792  14.546   2.207 1.00 . A A . 243 LYS HG2  1 1 
       20 57835 1 1  89 LYS HG3  H 173.498  14.490   1.761 1.00 . A A . 243 LYS HG3  1 1 
       20 57836 1 1  89 LYS HZ1  H 175.421  14.833   3.420 1.00 . A A . 243 LYS HZ1  1 1 
       20 57837 1 1  89 LYS HZ2  H 174.773  13.291   3.144 1.00 . A A . 243 LYS HZ2  1 1 
       20 57838 1 1  89 LYS HZ3  H 175.492  13.653   4.639 1.00 . A A . 243 LYS HZ3  1 1 
       20 57839 1 1  89 LYS N    N 170.085  16.222   1.602 1.00 . A A . 243 LYS N    1 1 
       20 57840 1 1  89 LYS NZ   N 174.922  14.033   3.856 1.00 . A A . 243 LYS NZ   1 1 
       20 57841 1 1  89 LYS O    O 172.023  18.770   0.069 1.00 . A A . 243 LYS O    1 1 
       20 57842 1 1  90 GLY C    C 169.238  19.704  -1.678 1.00 . A A . 244 GLY C    1 1 
       20 57843 1 1  90 GLY CA   C 169.565  19.989  -0.208 1.00 . A A . 244 GLY CA   1 1 
       20 57844 1 1  90 GLY H    H 169.097  18.348   1.058 1.00 . A A . 244 GLY H    1 1 
       20 57845 1 1  90 GLY HA2  H 168.730  20.510   0.235 1.00 . A A . 244 GLY HA2  1 1 
       20 57846 1 1  90 GLY HA3  H 170.434  20.629  -0.165 1.00 . A A . 244 GLY HA3  1 1 
       20 57847 1 1  90 GLY N    N 169.834  18.786   0.580 1.00 . A A . 244 GLY N    1 1 
       20 57848 1 1  90 GLY O    O 168.813  20.612  -2.395 1.00 . A A . 244 GLY O    1 1 
       20 57849 1 1  91 LYS C    C 167.790  17.430  -3.645 1.00 . A A . 245 LYS C    1 1 
       20 57850 1 1  91 LYS CA   C 169.148  18.128  -3.532 1.00 . A A . 245 LYS CA   1 1 
       20 57851 1 1  91 LYS CB   C 170.242  17.206  -4.075 1.00 . A A . 245 LYS CB   1 1 
       20 57852 1 1  91 LYS CD   C 172.577  17.140  -4.963 1.00 . A A . 245 LYS CD   1 1 
       20 57853 1 1  91 LYS CE   C 173.977  17.710  -4.730 1.00 . A A . 245 LYS CE   1 1 
       20 57854 1 1  91 LYS CG   C 171.548  17.991  -4.217 1.00 . A A . 245 LYS CG   1 1 
       20 57855 1 1  91 LYS H    H 169.746  17.768  -1.530 1.00 . A A . 245 LYS H    1 1 
       20 57856 1 1  91 LYS HA   H 169.137  19.037  -4.114 1.00 . A A . 245 LYS HA   1 1 
       20 57857 1 1  91 LYS HB2  H 170.388  16.382  -3.392 1.00 . A A . 245 LYS HB2  1 1 
       20 57858 1 1  91 LYS HB3  H 169.947  16.826  -5.041 1.00 . A A . 245 LYS HB3  1 1 
       20 57859 1 1  91 LYS HD2  H 172.535  16.123  -4.599 1.00 . A A . 245 LYS HD2  1 1 
       20 57860 1 1  91 LYS HD3  H 172.358  17.154  -6.021 1.00 . A A . 245 LYS HD3  1 1 
       20 57861 1 1  91 LYS HE2  H 174.211  17.671  -3.676 1.00 . A A . 245 LYS HE2  1 1 
       20 57862 1 1  91 LYS HE3  H 174.700  17.125  -5.280 1.00 . A A . 245 LYS HE3  1 1 
       20 57863 1 1  91 LYS HG2  H 171.361  18.901  -4.769 1.00 . A A . 245 LYS HG2  1 1 
       20 57864 1 1  91 LYS HG3  H 171.930  18.236  -3.237 1.00 . A A . 245 LYS HG3  1 1 
       20 57865 1 1  91 LYS HZ1  H 173.844  19.157  -6.221 1.00 . A A . 245 LYS HZ1  1 1 
       20 57866 1 1  91 LYS HZ2  H 174.961  19.525  -4.997 1.00 . A A . 245 LYS HZ2  1 1 
       20 57867 1 1  91 LYS HZ3  H 173.294  19.676  -4.699 1.00 . A A . 245 LYS HZ3  1 1 
       20 57868 1 1  91 LYS N    N 169.426  18.467  -2.137 1.00 . A A . 245 LYS N    1 1 
       20 57869 1 1  91 LYS NZ   N 174.022  19.123  -5.197 1.00 . A A . 245 LYS NZ   1 1 
       20 57870 1 1  91 LYS O    O 167.417  16.692  -2.736 1.00 . A A . 245 LYS O    1 1 
       20 57871 1 1  92 PRO C    C 165.713  15.523  -5.093 1.00 . A A . 246 PRO C    1 1 
       20 57872 1 1  92 PRO CA   C 165.685  17.027  -4.838 1.00 . A A . 246 PRO CA   1 1 
       20 57873 1 1  92 PRO CB   C 165.063  17.769  -6.021 1.00 . A A . 246 PRO CB   1 1 
       20 57874 1 1  92 PRO CD   C 167.408  18.364  -5.947 1.00 . A A . 246 PRO CD   1 1 
       20 57875 1 1  92 PRO CG   C 166.215  18.164  -6.880 1.00 . A A . 246 PRO CG   1 1 
       20 57876 1 1  92 PRO HA   H 165.114  17.237  -3.945 1.00 . A A . 246 PRO HA   1 1 
       20 57877 1 1  92 PRO HB2  H 164.393  17.114  -6.562 1.00 . A A . 246 PRO HB2  1 1 
       20 57878 1 1  92 PRO HB3  H 164.540  18.650  -5.682 1.00 . A A . 246 PRO HB3  1 1 
       20 57879 1 1  92 PRO HD2  H 168.305  17.959  -6.392 1.00 . A A . 246 PRO HD2  1 1 
       20 57880 1 1  92 PRO HD3  H 167.538  19.411  -5.716 1.00 . A A . 246 PRO HD3  1 1 
       20 57881 1 1  92 PRO HG2  H 166.424  17.381  -7.597 1.00 . A A . 246 PRO HG2  1 1 
       20 57882 1 1  92 PRO HG3  H 165.999  19.090  -7.391 1.00 . A A . 246 PRO HG3  1 1 
       20 57883 1 1  92 PRO N    N 167.053  17.620  -4.720 1.00 . A A . 246 PRO N    1 1 
       20 57884 1 1  92 PRO O    O 166.472  15.038  -5.932 1.00 . A A . 246 PRO O    1 1 
       20 57885 1 1  93 ILE C    C 163.280  12.968  -4.674 1.00 . A A . 247 ILE C    1 1 
       20 57886 1 1  93 ILE CA   C 164.751  13.349  -4.549 1.00 . A A . 247 ILE CA   1 1 
       20 57887 1 1  93 ILE CB   C 165.380  12.601  -3.369 1.00 . A A . 247 ILE CB   1 1 
       20 57888 1 1  93 ILE CD1  C 165.125  12.099  -0.932 1.00 . A A . 247 ILE CD1  1 1 
       20 57889 1 1  93 ILE CG1  C 164.720  13.049  -2.061 1.00 . A A . 247 ILE CG1  1 1 
       20 57890 1 1  93 ILE CG2  C 166.879  12.905  -3.312 1.00 . A A . 247 ILE CG2  1 1 
       20 57891 1 1  93 ILE H    H 164.336  15.230  -3.670 1.00 . A A . 247 ILE H    1 1 
       20 57892 1 1  93 ILE HA   H 165.264  13.063  -5.455 1.00 . A A . 247 ILE HA   1 1 
       20 57893 1 1  93 ILE HB   H 165.235  11.540  -3.501 1.00 . A A . 247 ILE HB   1 1 
       20 57894 1 1  93 ILE HD11 H 164.901  12.556   0.020 1.00 . A A . 247 ILE HD11 1 1 
       20 57895 1 1  93 ILE HD12 H 166.184  11.896  -0.994 1.00 . A A . 247 ILE HD12 1 1 
       20 57896 1 1  93 ILE HD13 H 164.575  11.174  -1.025 1.00 . A A . 247 ILE HD13 1 1 
       20 57897 1 1  93 ILE HG12 H 165.042  14.052  -1.822 1.00 . A A . 247 ILE HG12 1 1 
       20 57898 1 1  93 ILE HG13 H 163.646  13.033  -2.172 1.00 . A A . 247 ILE HG13 1 1 
       20 57899 1 1  93 ILE HG21 H 167.266  12.996  -4.315 1.00 . A A . 247 ILE HG21 1 1 
       20 57900 1 1  93 ILE HG22 H 167.390  12.102  -2.800 1.00 . A A . 247 ILE HG22 1 1 
       20 57901 1 1  93 ILE HG23 H 167.039  13.831  -2.779 1.00 . A A . 247 ILE HG23 1 1 
       20 57902 1 1  93 ILE N    N 164.878  14.792  -4.360 1.00 . A A . 247 ILE N    1 1 
       20 57903 1 1  93 ILE O    O 162.400  13.821  -4.554 1.00 . A A . 247 ILE O    1 1 
       20 57904 1 1  94 ARG C    C 161.368  10.013  -4.173 1.00 . A A . 248 ARG C    1 1 
       20 57905 1 1  94 ARG CA   C 161.637  11.215  -5.071 1.00 . A A . 248 ARG CA   1 1 
       20 57906 1 1  94 ARG CB   C 161.389  10.821  -6.528 1.00 . A A . 248 ARG CB   1 1 
       20 57907 1 1  94 ARG CD   C 161.178  11.685  -8.864 1.00 . A A . 248 ARG CD   1 1 
       20 57908 1 1  94 ARG CG   C 161.556  12.048  -7.426 1.00 . A A . 248 ARG CG   1 1 
       20 57909 1 1  94 ARG CZ   C 161.768  12.634 -11.071 1.00 . A A . 248 ARG CZ   1 1 
       20 57910 1 1  94 ARG H    H 163.751  11.048  -5.000 1.00 . A A . 248 ARG H    1 1 
       20 57911 1 1  94 ARG HA   H 160.952  12.008  -4.806 1.00 . A A . 248 ARG HA   1 1 
       20 57912 1 1  94 ARG HB2  H 162.099  10.061  -6.819 1.00 . A A . 248 ARG HB2  1 1 
       20 57913 1 1  94 ARG HB3  H 160.386  10.436  -6.631 1.00 . A A . 248 ARG HB3  1 1 
       20 57914 1 1  94 ARG HD2  H 161.732  10.811  -9.169 1.00 . A A . 248 ARG HD2  1 1 
       20 57915 1 1  94 ARG HD3  H 160.120  11.471  -8.911 1.00 . A A . 248 ARG HD3  1 1 
       20 57916 1 1  94 ARG HE   H 161.507  13.703  -9.399 1.00 . A A . 248 ARG HE   1 1 
       20 57917 1 1  94 ARG HG2  H 160.913  12.842  -7.074 1.00 . A A . 248 ARG HG2  1 1 
       20 57918 1 1  94 ARG HG3  H 162.583  12.378  -7.400 1.00 . A A . 248 ARG HG3  1 1 
       20 57919 1 1  94 ARG HH11 H 161.569  10.637 -11.107 1.00 . A A . 248 ARG HH11 1 1 
       20 57920 1 1  94 ARG HH12 H 161.981  11.374 -12.619 1.00 . A A . 248 ARG HH12 1 1 
       20 57921 1 1  94 ARG HH21 H 162.037  14.595 -11.373 1.00 . A A . 248 ARG HH21 1 1 
       20 57922 1 1  94 ARG HH22 H 162.243  13.587 -12.767 1.00 . A A . 248 ARG HH22 1 1 
       20 57923 1 1  94 ARG N    N 163.012  11.687  -4.915 1.00 . A A . 248 ARG N    1 1 
       20 57924 1 1  94 ARG NE   N 161.494  12.796  -9.767 1.00 . A A . 248 ARG NE   1 1 
       20 57925 1 1  94 ARG NH1  N 161.772  11.455 -11.644 1.00 . A A . 248 ARG NH1  1 1 
       20 57926 1 1  94 ARG NH2  N 162.037  13.687 -11.793 1.00 . A A . 248 ARG NH2  1 1 
       20 57927 1 1  94 ARG O    O 162.209   9.126  -4.038 1.00 . A A . 248 ARG O    1 1 
       20 57928 1 1  95 LEU C    C 158.494   8.256  -3.277 1.00 . A A . 249 LEU C    1 1 
       20 57929 1 1  95 LEU CA   C 159.776   8.867  -2.723 1.00 . A A . 249 LEU CA   1 1 
       20 57930 1 1  95 LEU CB   C 159.538   9.339  -1.287 1.00 . A A . 249 LEU CB   1 1 
       20 57931 1 1  95 LEU CD1  C 160.713  10.226   0.733 1.00 . A A . 249 LEU CD1  1 1 
       20 57932 1 1  95 LEU CD2  C 161.247   7.941  -0.123 1.00 . A A . 249 LEU CD2  1 1 
       20 57933 1 1  95 LEU CG   C 160.864   9.367  -0.524 1.00 . A A . 249 LEU CG   1 1 
       20 57934 1 1  95 LEU H    H 159.580  10.754  -3.670 1.00 . A A . 249 LEU H    1 1 
       20 57935 1 1  95 LEU HA   H 160.553   8.116  -2.723 1.00 . A A . 249 LEU HA   1 1 
       20 57936 1 1  95 LEU HB2  H 159.110  10.332  -1.302 1.00 . A A . 249 LEU HB2  1 1 
       20 57937 1 1  95 LEU HB3  H 158.856   8.661  -0.795 1.00 . A A . 249 LEU HB3  1 1 
       20 57938 1 1  95 LEU HD11 H 160.284   9.632   1.527 1.00 . A A . 249 LEU HD11 1 1 
       20 57939 1 1  95 LEU HD12 H 160.066  11.064   0.521 1.00 . A A . 249 LEU HD12 1 1 
       20 57940 1 1  95 LEU HD13 H 161.683  10.589   1.039 1.00 . A A . 249 LEU HD13 1 1 
       20 57941 1 1  95 LEU HD21 H 161.746   7.455  -0.949 1.00 . A A . 249 LEU HD21 1 1 
       20 57942 1 1  95 LEU HD22 H 160.357   7.387   0.136 1.00 . A A . 249 LEU HD22 1 1 
       20 57943 1 1  95 LEU HD23 H 161.910   7.973   0.730 1.00 . A A . 249 LEU HD23 1 1 
       20 57944 1 1  95 LEU HG   H 161.634   9.785  -1.156 1.00 . A A . 249 LEU HG   1 1 
       20 57945 1 1  95 LEU N    N 160.189   9.993  -3.559 1.00 . A A . 249 LEU N    1 1 
       20 57946 1 1  95 LEU O    O 157.531   8.969  -3.559 1.00 . A A . 249 LEU O    1 1 
       20 57947 1 1  96 THR C    C 157.086   4.899  -3.364 1.00 . A A . 250 THR C    1 1 
       20 57948 1 1  96 THR CA   C 157.328   6.260  -4.013 1.00 . A A . 250 THR CA   1 1 
       20 57949 1 1  96 THR CB   C 157.538   6.074  -5.517 1.00 . A A . 250 THR CB   1 1 
       20 57950 1 1  96 THR CG2  C 157.738   7.439  -6.180 1.00 . A A . 250 THR CG2  1 1 
       20 57951 1 1  96 THR H    H 159.263   6.411  -3.151 1.00 . A A . 250 THR H    1 1 
       20 57952 1 1  96 THR HA   H 156.453   6.876  -3.863 1.00 . A A . 250 THR HA   1 1 
       20 57953 1 1  96 THR HB   H 156.672   5.594  -5.947 1.00 . A A . 250 THR HB   1 1 
       20 57954 1 1  96 THR HG1  H 158.872   5.264  -6.677 1.00 . A A . 250 THR HG1  1 1 
       20 57955 1 1  96 THR HG21 H 158.678   7.862  -5.855 1.00 . A A . 250 THR HG21 1 1 
       20 57956 1 1  96 THR HG22 H 156.931   8.097  -5.898 1.00 . A A . 250 THR HG22 1 1 
       20 57957 1 1  96 THR HG23 H 157.750   7.319  -7.253 1.00 . A A . 250 THR HG23 1 1 
       20 57958 1 1  96 THR N    N 158.484   6.935  -3.431 1.00 . A A . 250 THR N    1 1 
       20 57959 1 1  96 THR O    O 157.857   4.451  -2.519 1.00 . A A . 250 THR O    1 1 
       20 57960 1 1  96 THR OG1  O 158.685   5.265  -5.736 1.00 . A A . 250 THR OG1  1 1 
       20 57961 1 1  97 VAL C    C 156.173   1.827  -4.170 1.00 . A A . 251 VAL C    1 1 
       20 57962 1 1  97 VAL CA   C 155.648   2.932  -3.259 1.00 . A A . 251 VAL CA   1 1 
       20 57963 1 1  97 VAL CB   C 154.125   2.810  -3.143 1.00 . A A . 251 VAL CB   1 1 
       20 57964 1 1  97 VAL CG1  C 153.599   3.837  -2.136 1.00 . A A . 251 VAL CG1  1 1 
       20 57965 1 1  97 VAL CG2  C 153.480   3.055  -4.511 1.00 . A A . 251 VAL CG2  1 1 
       20 57966 1 1  97 VAL H    H 155.447   4.650  -4.478 1.00 . A A . 251 VAL H    1 1 
       20 57967 1 1  97 VAL HA   H 156.083   2.817  -2.279 1.00 . A A . 251 VAL HA   1 1 
       20 57968 1 1  97 VAL HB   H 153.874   1.816  -2.801 1.00 . A A . 251 VAL HB   1 1 
       20 57969 1 1  97 VAL HG11 H 154.199   4.733  -2.185 1.00 . A A . 251 VAL HG11 1 1 
       20 57970 1 1  97 VAL HG12 H 153.653   3.421  -1.142 1.00 . A A . 251 VAL HG12 1 1 
       20 57971 1 1  97 VAL HG13 H 152.571   4.078  -2.366 1.00 . A A . 251 VAL HG13 1 1 
       20 57972 1 1  97 VAL HG21 H 153.599   4.093  -4.786 1.00 . A A . 251 VAL HG21 1 1 
       20 57973 1 1  97 VAL HG22 H 152.428   2.814  -4.463 1.00 . A A . 251 VAL HG22 1 1 
       20 57974 1 1  97 VAL HG23 H 153.958   2.430  -5.252 1.00 . A A . 251 VAL HG23 1 1 
       20 57975 1 1  97 VAL N    N 156.009   4.244  -3.788 1.00 . A A . 251 VAL N    1 1 
       20 57976 1 1  97 VAL O    O 156.479   2.066  -5.338 1.00 . A A . 251 VAL O    1 1 
       20 57977 1 1  98 ASP C    C 155.851  -0.775  -5.611 1.00 . A A . 252 ASP C    1 1 
       20 57978 1 1  98 ASP CA   C 156.750  -0.518  -4.405 1.00 . A A . 252 ASP CA   1 1 
       20 57979 1 1  98 ASP CB   C 156.801  -1.771  -3.526 1.00 . A A . 252 ASP CB   1 1 
       20 57980 1 1  98 ASP CG   C 158.122  -1.823  -2.764 1.00 . A A . 252 ASP CG   1 1 
       20 57981 1 1  98 ASP H    H 155.997   0.483  -2.696 1.00 . A A . 252 ASP H    1 1 
       20 57982 1 1  98 ASP HA   H 157.747  -0.299  -4.753 1.00 . A A . 252 ASP HA   1 1 
       20 57983 1 1  98 ASP HB2  H 155.983  -1.746  -2.821 1.00 . A A . 252 ASP HB2  1 1 
       20 57984 1 1  98 ASP HB3  H 156.713  -2.650  -4.147 1.00 . A A . 252 ASP HB3  1 1 
       20 57985 1 1  98 ASP N    N 156.263   0.616  -3.630 1.00 . A A . 252 ASP N    1 1 
       20 57986 1 1  98 ASP O    O 154.664  -0.448  -5.595 1.00 . A A . 252 ASP O    1 1 
       20 57987 1 1  98 ASP OD1  O 158.613  -0.770  -2.392 1.00 . A A . 252 ASP OD1  1 1 
       20 57988 1 1  98 ASP OD2  O 158.626  -2.917  -2.570 1.00 . A A . 252 ASP OD2  1 1 
       20 57989 1 1  99 LEU C    C 155.022  -3.055  -7.723 1.00 . A A . 253 LEU C    1 1 
       20 57990 1 1  99 LEU CA   C 155.676  -1.680  -7.862 1.00 . A A . 253 LEU CA   1 1 
       20 57991 1 1  99 LEU CB   C 156.607  -1.647  -9.078 1.00 . A A . 253 LEU CB   1 1 
       20 57992 1 1  99 LEU CD1  C 155.194  -0.221 -10.567 1.00 . A A . 253 LEU CD1  1 1 
       20 57993 1 1  99 LEU CD2  C 156.664  -1.984 -11.551 1.00 . A A . 253 LEU CD2  1 1 
       20 57994 1 1  99 LEU CG   C 155.775  -1.622 -10.360 1.00 . A A . 253 LEU CG   1 1 
       20 57995 1 1  99 LEU H    H 157.385  -1.577  -6.614 1.00 . A A . 253 LEU H    1 1 
       20 57996 1 1  99 LEU HA   H 154.902  -0.939  -7.996 1.00 . A A . 253 LEU HA   1 1 
       20 57997 1 1  99 LEU HB2  H 157.227  -0.763  -9.032 1.00 . A A . 253 LEU HB2  1 1 
       20 57998 1 1  99 LEU HB3  H 157.233  -2.526  -9.076 1.00 . A A . 253 LEU HB3  1 1 
       20 57999 1 1  99 LEU HD11 H 154.774  -0.149 -11.558 1.00 . A A . 253 LEU HD11 1 1 
       20 58000 1 1  99 LEU HD12 H 155.978   0.514 -10.453 1.00 . A A . 253 LEU HD12 1 1 
       20 58001 1 1  99 LEU HD13 H 154.422  -0.040  -9.834 1.00 . A A . 253 LEU HD13 1 1 
       20 58002 1 1  99 LEU HD21 H 156.074  -1.982 -12.456 1.00 . A A . 253 LEU HD21 1 1 
       20 58003 1 1  99 LEU HD22 H 157.087  -2.966 -11.400 1.00 . A A . 253 LEU HD22 1 1 
       20 58004 1 1  99 LEU HD23 H 157.461  -1.259 -11.640 1.00 . A A . 253 LEU HD23 1 1 
       20 58005 1 1  99 LEU HG   H 154.968  -2.337 -10.280 1.00 . A A . 253 LEU HG   1 1 
       20 58006 1 1  99 LEU N    N 156.430  -1.358  -6.655 1.00 . A A . 253 LEU N    1 1 
       20 58007 1 1  99 LEU O    O 155.133  -3.912  -8.602 1.00 . A A . 253 LEU O    1 1 
       20 58008 1 1 100 SER C    C 152.788  -4.980  -7.458 1.00 . A A . 254 SER C    1 1 
       20 58009 1 1 100 SER CA   C 153.709  -4.547  -6.321 1.00 . A A . 254 SER CA   1 1 
       20 58010 1 1 100 SER CB   C 152.909  -4.461  -5.022 1.00 . A A . 254 SER CB   1 1 
       20 58011 1 1 100 SER H    H 154.237  -2.527  -5.961 1.00 . A A . 254 SER H    1 1 
       20 58012 1 1 100 SER HA   H 154.485  -5.288  -6.200 1.00 . A A . 254 SER HA   1 1 
       20 58013 1 1 100 SER HB2  H 152.112  -3.743  -5.131 1.00 . A A . 254 SER HB2  1 1 
       20 58014 1 1 100 SER HB3  H 152.484  -5.431  -4.798 1.00 . A A . 254 SER HB3  1 1 
       20 58015 1 1 100 SER HG   H 153.250  -3.524  -3.351 1.00 . A A . 254 SER HG   1 1 
       20 58016 1 1 100 SER N    N 154.331  -3.258  -6.606 1.00 . A A . 254 SER N    1 1 
       20 58017 1 1 100 SER O    O 152.188  -4.149  -8.141 1.00 . A A . 254 SER O    1 1 
       20 58018 1 1 100 SER OG   O 153.769  -4.044  -3.970 1.00 . A A . 254 SER OG   1 1 
       20 58019 1 1 101 ALA C    C 150.353  -6.621  -8.468 1.00 . A A . 255 ALA C    1 1 
       20 58020 1 1 101 ALA CA   C 151.850  -6.849  -8.711 1.00 . A A . 255 ALA CA   1 1 
       20 58021 1 1 101 ALA CB   C 152.114  -8.351  -8.833 1.00 . A A . 255 ALA CB   1 1 
       20 58022 1 1 101 ALA H    H 153.185  -6.898  -7.065 1.00 . A A . 255 ALA H    1 1 
       20 58023 1 1 101 ALA HA   H 152.121  -6.381  -9.644 1.00 . A A . 255 ALA HA   1 1 
       20 58024 1 1 101 ALA HB1  H 152.163  -8.789  -7.848 1.00 . A A . 255 ALA HB1  1 1 
       20 58025 1 1 101 ALA HB2  H 153.052  -8.510  -9.346 1.00 . A A . 255 ALA HB2  1 1 
       20 58026 1 1 101 ALA HB3  H 151.315  -8.813  -9.395 1.00 . A A . 255 ALA HB3  1 1 
       20 58027 1 1 101 ALA N    N 152.686  -6.291  -7.650 1.00 . A A . 255 ALA N    1 1 
       20 58028 1 1 101 ALA O    O 149.559  -6.684  -9.406 1.00 . A A . 255 ALA O    1 1 
       20 58029 1 1 102 GLU C    C 147.876  -5.145  -7.735 1.00 . A A . 256 GLU C    1 1 
       20 58030 1 1 102 GLU CA   C 148.546  -6.225  -6.890 1.00 . A A . 256 GLU CA   1 1 
       20 58031 1 1 102 GLU CB   C 148.387  -5.885  -5.407 1.00 . A A . 256 GLU CB   1 1 
       20 58032 1 1 102 GLU CD   C 148.066  -8.294  -4.799 1.00 . A A . 256 GLU CD   1 1 
       20 58033 1 1 102 GLU CG   C 148.906  -7.044  -4.555 1.00 . A A . 256 GLU CG   1 1 
       20 58034 1 1 102 GLU H    H 150.634  -6.223  -6.522 1.00 . A A . 256 GLU H    1 1 
       20 58035 1 1 102 GLU HA   H 148.059  -7.170  -7.083 1.00 . A A . 256 GLU HA   1 1 
       20 58036 1 1 102 GLU HB2  H 148.950  -4.990  -5.181 1.00 . A A . 256 GLU HB2  1 1 
       20 58037 1 1 102 GLU HB3  H 147.343  -5.719  -5.185 1.00 . A A . 256 GLU HB3  1 1 
       20 58038 1 1 102 GLU HG2  H 149.935  -7.248  -4.817 1.00 . A A . 256 GLU HG2  1 1 
       20 58039 1 1 102 GLU HG3  H 148.851  -6.775  -3.511 1.00 . A A . 256 GLU HG3  1 1 
       20 58040 1 1 102 GLU N    N 149.961  -6.346  -7.224 1.00 . A A . 256 GLU N    1 1 
       20 58041 1 1 102 GLU O    O 146.759  -5.332  -8.214 1.00 . A A . 256 GLU O    1 1 
       20 58042 1 1 102 GLU OE1  O 146.873  -8.152  -5.007 1.00 . A A . 256 GLU OE1  1 1 
       20 58043 1 1 102 GLU OE2  O 148.630  -9.376  -4.773 1.00 . A A . 256 GLU OE2  1 1 
       20 58044 1 1 103 THR C    C 147.636  -3.424 -10.134 1.00 . A A . 257 THR C    1 1 
       20 58045 1 1 103 THR CA   C 148.010  -2.938  -8.737 1.00 . A A . 257 THR CA   1 1 
       20 58046 1 1 103 THR CB   C 149.024  -1.796  -8.843 1.00 . A A . 257 THR CB   1 1 
       20 58047 1 1 103 THR CG2  C 148.375  -0.598  -9.539 1.00 . A A . 257 THR CG2  1 1 
       20 58048 1 1 103 THR H    H 149.462  -3.935  -7.552 1.00 . A A . 257 THR H    1 1 
       20 58049 1 1 103 THR HA   H 147.119  -2.570  -8.250 1.00 . A A . 257 THR HA   1 1 
       20 58050 1 1 103 THR HB   H 149.876  -2.123  -9.419 1.00 . A A . 257 THR HB   1 1 
       20 58051 1 1 103 THR HG1  H 150.404  -1.369  -7.543 1.00 . A A . 257 THR HG1  1 1 
       20 58052 1 1 103 THR HG21 H 148.141  -0.858 -10.560 1.00 . A A . 257 THR HG21 1 1 
       20 58053 1 1 103 THR HG22 H 149.059   0.238  -9.529 1.00 . A A . 257 THR HG22 1 1 
       20 58054 1 1 103 THR HG23 H 147.468  -0.327  -9.019 1.00 . A A . 257 THR HG23 1 1 
       20 58055 1 1 103 THR N    N 148.567  -4.028  -7.941 1.00 . A A . 257 THR N    1 1 
       20 58056 1 1 103 THR O    O 146.521  -3.199 -10.603 1.00 . A A . 257 THR O    1 1 
       20 58057 1 1 103 THR OG1  O 149.446  -1.418  -7.541 1.00 . A A . 257 THR OG1  1 1 
       20 58058 1 1 104 LEU C    C 147.086  -5.513 -12.158 1.00 . A A . 258 LEU C    1 1 
       20 58059 1 1 104 LEU CA   C 148.317  -4.613 -12.139 1.00 . A A . 258 LEU CA   1 1 
       20 58060 1 1 104 LEU CB   C 149.533  -5.393 -12.641 1.00 . A A . 258 LEU CB   1 1 
       20 58061 1 1 104 LEU CD1  C 152.007  -5.306 -12.984 1.00 . A A . 258 LEU CD1  1 1 
       20 58062 1 1 104 LEU CD2  C 150.584  -3.372 -13.666 1.00 . A A . 258 LEU CD2  1 1 
       20 58063 1 1 104 LEU CG   C 150.765  -4.486 -12.633 1.00 . A A . 258 LEU CG   1 1 
       20 58064 1 1 104 LEU H    H 149.433  -4.278 -10.366 1.00 . A A . 258 LEU H    1 1 
       20 58065 1 1 104 LEU HA   H 148.143  -3.774 -12.798 1.00 . A A . 258 LEU HA   1 1 
       20 58066 1 1 104 LEU HB2  H 149.706  -6.243 -11.996 1.00 . A A . 258 LEU HB2  1 1 
       20 58067 1 1 104 LEU HB3  H 149.350  -5.737 -13.648 1.00 . A A . 258 LEU HB3  1 1 
       20 58068 1 1 104 LEU HD11 H 151.763  -6.013 -13.764 1.00 . A A . 258 LEU HD11 1 1 
       20 58069 1 1 104 LEU HD12 H 152.345  -5.841 -12.108 1.00 . A A . 258 LEU HD12 1 1 
       20 58070 1 1 104 LEU HD13 H 152.790  -4.646 -13.327 1.00 . A A . 258 LEU HD13 1 1 
       20 58071 1 1 104 LEU HD21 H 150.107  -3.773 -14.549 1.00 . A A . 258 LEU HD21 1 1 
       20 58072 1 1 104 LEU HD22 H 151.549  -2.967 -13.932 1.00 . A A . 258 LEU HD22 1 1 
       20 58073 1 1 104 LEU HD23 H 149.967  -2.589 -13.248 1.00 . A A . 258 LEU HD23 1 1 
       20 58074 1 1 104 LEU HG   H 150.885  -4.052 -11.650 1.00 . A A . 258 LEU HG   1 1 
       20 58075 1 1 104 LEU N    N 148.567  -4.109 -10.791 1.00 . A A . 258 LEU N    1 1 
       20 58076 1 1 104 LEU O    O 146.231  -5.394 -13.035 1.00 . A A . 258 LEU O    1 1 
       20 58077 1 1 105 GLN C    C 144.544  -6.537 -11.041 1.00 . A A . 259 GLN C    1 1 
       20 58078 1 1 105 GLN CA   C 145.854  -7.316 -11.095 1.00 . A A . 259 GLN CA   1 1 
       20 58079 1 1 105 GLN CB   C 145.979  -8.197  -9.852 1.00 . A A . 259 GLN CB   1 1 
       20 58080 1 1 105 GLN CD   C 144.900 -10.053  -8.565 1.00 . A A . 259 GLN CD   1 1 
       20 58081 1 1 105 GLN CG   C 144.889  -9.271  -9.875 1.00 . A A . 259 GLN CG   1 1 
       20 58082 1 1 105 GLN H    H 147.687  -6.441 -10.491 1.00 . A A . 259 GLN H    1 1 
       20 58083 1 1 105 GLN HA   H 145.851  -7.946 -11.972 1.00 . A A . 259 GLN HA   1 1 
       20 58084 1 1 105 GLN HB2  H 146.951  -8.669  -9.842 1.00 . A A . 259 GLN HB2  1 1 
       20 58085 1 1 105 GLN HB3  H 145.863  -7.591  -8.966 1.00 . A A . 259 GLN HB3  1 1 
       20 58086 1 1 105 GLN HE21 H 145.184 -11.809  -9.446 1.00 . A A . 259 GLN HE21 1 1 
       20 58087 1 1 105 GLN HE22 H 145.074 -11.856  -7.752 1.00 . A A . 259 GLN HE22 1 1 
       20 58088 1 1 105 GLN HG2  H 143.926  -8.801 -10.004 1.00 . A A . 259 GLN HG2  1 1 
       20 58089 1 1 105 GLN HG3  H 145.071  -9.949 -10.695 1.00 . A A . 259 GLN HG3  1 1 
       20 58090 1 1 105 GLN N    N 146.988  -6.401 -11.175 1.00 . A A . 259 GLN N    1 1 
       20 58091 1 1 105 GLN NE2  N 145.066 -11.347  -8.589 1.00 . A A . 259 GLN NE2  1 1 
       20 58092 1 1 105 GLN O    O 143.572  -6.885 -11.709 1.00 . A A . 259 GLN O    1 1 
       20 58093 1 1 105 GLN OE1  O 144.751  -9.469  -7.492 1.00 . A A . 259 GLN OE1  1 1 
       20 58094 1 1 106 ALA C    C 142.876  -4.114 -11.458 1.00 . A A . 260 ALA C    1 1 
       20 58095 1 1 106 ALA CA   C 143.327  -4.658 -10.107 1.00 . A A . 260 ALA CA   1 1 
       20 58096 1 1 106 ALA CB   C 143.594  -3.498  -9.146 1.00 . A A . 260 ALA CB   1 1 
       20 58097 1 1 106 ALA H    H 145.347  -5.208  -9.780 1.00 . A A . 260 ALA H    1 1 
       20 58098 1 1 106 ALA HA   H 142.542  -5.276  -9.699 1.00 . A A . 260 ALA HA   1 1 
       20 58099 1 1 106 ALA HB1  H 142.679  -3.235  -8.636 1.00 . A A . 260 ALA HB1  1 1 
       20 58100 1 1 106 ALA HB2  H 143.955  -2.645  -9.701 1.00 . A A . 260 ALA HB2  1 1 
       20 58101 1 1 106 ALA HB3  H 144.336  -3.796  -8.420 1.00 . A A . 260 ALA HB3  1 1 
       20 58102 1 1 106 ALA N    N 144.532  -5.464 -10.259 1.00 . A A . 260 ALA N    1 1 
       20 58103 1 1 106 ALA O    O 141.702  -4.201 -11.816 1.00 . A A . 260 ALA O    1 1 
       20 58104 1 1 107 ARG C    C 142.871  -4.030 -14.430 1.00 . A A . 261 ARG C    1 1 
       20 58105 1 1 107 ARG CA   C 143.499  -2.985 -13.513 1.00 . A A . 261 ARG CA   1 1 
       20 58106 1 1 107 ARG CB   C 144.764  -2.424 -14.163 1.00 . A A . 261 ARG CB   1 1 
       20 58107 1 1 107 ARG CD   C 146.479  -0.610 -14.041 1.00 . A A . 261 ARG CD   1 1 
       20 58108 1 1 107 ARG CG   C 145.311  -1.276 -13.312 1.00 . A A . 261 ARG CG   1 1 
       20 58109 1 1 107 ARG CZ   C 146.685   1.557 -12.865 1.00 . A A . 261 ARG CZ   1 1 
       20 58110 1 1 107 ARG H    H 144.748  -3.561 -11.893 1.00 . A A . 261 ARG H    1 1 
       20 58111 1 1 107 ARG HA   H 142.794  -2.181 -13.368 1.00 . A A . 261 ARG HA   1 1 
       20 58112 1 1 107 ARG HB2  H 145.508  -3.205 -14.237 1.00 . A A . 261 ARG HB2  1 1 
       20 58113 1 1 107 ARG HB3  H 144.529  -2.056 -15.151 1.00 . A A . 261 ARG HB3  1 1 
       20 58114 1 1 107 ARG HD2  H 147.181  -1.366 -14.359 1.00 . A A . 261 ARG HD2  1 1 
       20 58115 1 1 107 ARG HD3  H 146.106  -0.083 -14.908 1.00 . A A . 261 ARG HD3  1 1 
       20 58116 1 1 107 ARG HE   H 148.006   0.059 -12.741 1.00 . A A . 261 ARG HE   1 1 
       20 58117 1 1 107 ARG HG2  H 144.528  -0.549 -13.145 1.00 . A A . 261 ARG HG2  1 1 
       20 58118 1 1 107 ARG HG3  H 145.654  -1.661 -12.365 1.00 . A A . 261 ARG HG3  1 1 
       20 58119 1 1 107 ARG HH11 H 145.025   1.431 -13.987 1.00 . A A . 261 ARG HH11 1 1 
       20 58120 1 1 107 ARG HH12 H 145.238   2.922 -13.132 1.00 . A A . 261 ARG HH12 1 1 
       20 58121 1 1 107 ARG HH21 H 148.226   2.000 -11.666 1.00 . A A . 261 ARG HH21 1 1 
       20 58122 1 1 107 ARG HH22 H 147.028   3.239 -11.835 1.00 . A A . 261 ARG HH22 1 1 
       20 58123 1 1 107 ARG N    N 143.821  -3.569 -12.214 1.00 . A A . 261 ARG N    1 1 
       20 58124 1 1 107 ARG NE   N 147.160   0.334 -13.150 1.00 . A A . 261 ARG NE   1 1 
       20 58125 1 1 107 ARG NH1  N 145.560   2.005 -13.368 1.00 . A A . 261 ARG NH1  1 1 
       20 58126 1 1 107 ARG NH2  N 147.366   2.325 -12.059 1.00 . A A . 261 ARG NH2  1 1 
       20 58127 1 1 107 ARG O    O 141.887  -3.756 -15.118 1.00 . A A . 261 ARG O    1 1 
       20 58128 1 1 108 ARG C    C 141.500  -6.665 -14.890 1.00 . A A . 262 ARG C    1 1 
       20 58129 1 1 108 ARG CA   C 142.938  -6.311 -15.266 1.00 . A A . 262 ARG CA   1 1 
       20 58130 1 1 108 ARG CB   C 143.826  -7.547 -15.111 1.00 . A A . 262 ARG CB   1 1 
       20 58131 1 1 108 ARG CD   C 145.313  -7.048 -17.057 1.00 . A A . 262 ARG CD   1 1 
       20 58132 1 1 108 ARG CG   C 145.256  -7.208 -15.537 1.00 . A A . 262 ARG CG   1 1 
       20 58133 1 1 108 ARG CZ   C 147.472  -8.003 -17.800 1.00 . A A . 262 ARG CZ   1 1 
       20 58134 1 1 108 ARG H    H 144.233  -5.379 -13.868 1.00 . A A . 262 ARG H    1 1 
       20 58135 1 1 108 ARG HA   H 142.960  -5.996 -16.297 1.00 . A A . 262 ARG HA   1 1 
       20 58136 1 1 108 ARG HB2  H 143.822  -7.864 -14.077 1.00 . A A . 262 ARG HB2  1 1 
       20 58137 1 1 108 ARG HB3  H 143.447  -8.344 -15.733 1.00 . A A . 262 ARG HB3  1 1 
       20 58138 1 1 108 ARG HD2  H 144.854  -7.905 -17.526 1.00 . A A . 262 ARG HD2  1 1 
       20 58139 1 1 108 ARG HD3  H 144.775  -6.156 -17.342 1.00 . A A . 262 ARG HD3  1 1 
       20 58140 1 1 108 ARG HE   H 147.097  -6.048 -17.592 1.00 . A A . 262 ARG HE   1 1 
       20 58141 1 1 108 ARG HG2  H 145.562  -6.287 -15.064 1.00 . A A . 262 ARG HG2  1 1 
       20 58142 1 1 108 ARG HG3  H 145.919  -8.006 -15.238 1.00 . A A . 262 ARG HG3  1 1 
       20 58143 1 1 108 ARG HH11 H 146.089  -9.406 -17.406 1.00 . A A . 262 ARG HH11 1 1 
       20 58144 1 1 108 ARG HH12 H 147.628 -10.000 -17.936 1.00 . A A . 262 ARG HH12 1 1 
       20 58145 1 1 108 ARG HH21 H 149.055  -6.872 -18.268 1.00 . A A . 262 ARG HH21 1 1 
       20 58146 1 1 108 ARG HH22 H 149.285  -8.583 -18.417 1.00 . A A . 262 ARG HH22 1 1 
       20 58147 1 1 108 ARG N    N 143.446  -5.227 -14.431 1.00 . A A . 262 ARG N    1 1 
       20 58148 1 1 108 ARG NE   N 146.706  -6.942 -17.504 1.00 . A A . 262 ARG NE   1 1 
       20 58149 1 1 108 ARG NH1  N 147.027  -9.234 -17.706 1.00 . A A . 262 ARG NH1  1 1 
       20 58150 1 1 108 ARG NH2  N 148.699  -7.804 -18.193 1.00 . A A . 262 ARG NH2  1 1 
       20 58151 1 1 108 ARG O    O 140.681  -6.965 -15.759 1.00 . A A . 262 ARG O    1 1 
       20 58152 1 1 109 GLU C    C 138.851  -5.952 -13.652 1.00 . A A . 263 GLU C    1 1 
       20 58153 1 1 109 GLU CA   C 139.864  -6.959 -13.118 1.00 . A A . 263 GLU CA   1 1 
       20 58154 1 1 109 GLU CB   C 139.838  -6.947 -11.587 1.00 . A A . 263 GLU CB   1 1 
       20 58155 1 1 109 GLU CD   C 140.022  -9.381 -11.022 1.00 . A A . 263 GLU CD   1 1 
       20 58156 1 1 109 GLU CG   C 140.759  -8.046 -11.052 1.00 . A A . 263 GLU CG   1 1 
       20 58157 1 1 109 GLU H    H 141.910  -6.439 -12.946 1.00 . A A . 263 GLU H    1 1 
       20 58158 1 1 109 GLU HA   H 139.591  -7.945 -13.460 1.00 . A A . 263 GLU HA   1 1 
       20 58159 1 1 109 GLU HB2  H 140.178  -5.985 -11.231 1.00 . A A . 263 GLU HB2  1 1 
       20 58160 1 1 109 GLU HB3  H 138.831  -7.125 -11.240 1.00 . A A . 263 GLU HB3  1 1 
       20 58161 1 1 109 GLU HG2  H 141.625  -8.129 -11.690 1.00 . A A . 263 GLU HG2  1 1 
       20 58162 1 1 109 GLU HG3  H 141.075  -7.791 -10.051 1.00 . A A . 263 GLU HG3  1 1 
       20 58163 1 1 109 GLU N    N 141.206  -6.647 -13.595 1.00 . A A . 263 GLU N    1 1 
       20 58164 1 1 109 GLU O    O 137.747  -6.321 -14.047 1.00 . A A . 263 GLU O    1 1 
       20 58165 1 1 109 GLU OE1  O 139.215  -9.612 -11.908 1.00 . A A . 263 GLU OE1  1 1 
       20 58166 1 1 109 GLU OE2  O 140.275 -10.154 -10.113 1.00 . A A . 263 GLU OE2  1 1 
       20 58167 1 1 110 TRP C    C 138.264  -3.608 -15.694 1.00 . A A . 264 TRP C    1 1 
       20 58168 1 1 110 TRP CA   C 138.347  -3.626 -14.160 1.00 . A A . 264 TRP CA   1 1 
       20 58169 1 1 110 TRP CB   C 138.838  -2.260 -13.678 1.00 . A A . 264 TRP CB   1 1 
       20 58170 1 1 110 TRP CD1  C 139.591  -1.964 -11.284 1.00 . A A . 264 TRP CD1  1 1 
       20 58171 1 1 110 TRP CD2  C 137.357  -1.813 -11.509 1.00 . A A . 264 TRP CD2  1 1 
       20 58172 1 1 110 TRP CE2  C 137.641  -1.631 -10.132 1.00 . A A . 264 TRP CE2  1 1 
       20 58173 1 1 110 TRP CE3  C 136.014  -1.763 -11.920 1.00 . A A . 264 TRP CE3  1 1 
       20 58174 1 1 110 TRP CG   C 138.614  -2.024 -12.216 1.00 . A A . 264 TRP CG   1 1 
       20 58175 1 1 110 TRP CH2  C 135.294  -1.363  -9.630 1.00 . A A . 264 TRP CH2  1 1 
       20 58176 1 1 110 TRP CZ2  C 136.623  -1.408  -9.200 1.00 . A A . 264 TRP CZ2  1 1 
       20 58177 1 1 110 TRP CZ3  C 134.992  -1.539 -10.986 1.00 . A A . 264 TRP CZ3  1 1 
       20 58178 1 1 110 TRP H    H 140.096  -4.435 -13.261 1.00 . A A . 264 TRP H    1 1 
       20 58179 1 1 110 TRP HA   H 137.354  -3.785 -13.766 1.00 . A A . 264 TRP HA   1 1 
       20 58180 1 1 110 TRP HB2  H 139.896  -2.183 -13.876 1.00 . A A . 264 TRP HB2  1 1 
       20 58181 1 1 110 TRP HB3  H 138.327  -1.493 -14.240 1.00 . A A . 264 TRP HB3  1 1 
       20 58182 1 1 110 TRP HD1  H 140.648  -2.079 -11.472 1.00 . A A . 264 TRP HD1  1 1 
       20 58183 1 1 110 TRP HE1  H 139.507  -1.643  -9.204 1.00 . A A . 264 TRP HE1  1 1 
       20 58184 1 1 110 TRP HE3  H 135.766  -1.897 -12.963 1.00 . A A . 264 TRP HE3  1 1 
       20 58185 1 1 110 TRP HH2  H 134.501  -1.190  -8.917 1.00 . A A . 264 TRP HH2  1 1 
       20 58186 1 1 110 TRP HZ2  H 136.861  -1.274  -8.155 1.00 . A A . 264 TRP HZ2  1 1 
       20 58187 1 1 110 TRP HZ3  H 133.964  -1.503 -11.316 1.00 . A A . 264 TRP HZ3  1 1 
       20 58188 1 1 110 TRP N    N 139.225  -4.676 -13.642 1.00 . A A . 264 TRP N    1 1 
       20 58189 1 1 110 TRP NE1  N 139.016  -1.730 -10.048 1.00 . A A . 264 TRP NE1  1 1 
       20 58190 1 1 110 TRP O    O 137.527  -2.800 -16.257 1.00 . A A . 264 TRP O    1 1 
       20 58191 1 1 111 GLY C    C 137.622  -4.510 -18.441 1.00 . A A . 265 GLY C    1 1 
       20 58192 1 1 111 GLY CA   C 139.029  -4.486 -17.837 1.00 . A A . 265 GLY CA   1 1 
       20 58193 1 1 111 GLY H    H 139.500  -5.172 -15.889 1.00 . A A . 265 GLY H    1 1 
       20 58194 1 1 111 GLY HA2  H 139.541  -3.596 -18.171 1.00 . A A . 265 GLY HA2  1 1 
       20 58195 1 1 111 GLY HA3  H 139.571  -5.354 -18.181 1.00 . A A . 265 GLY HA3  1 1 
       20 58196 1 1 111 GLY N    N 138.990  -4.494 -16.377 1.00 . A A . 265 GLY N    1 1 
       20 58197 1 1 111 GLY O    O 137.251  -3.582 -19.161 1.00 . A A . 265 GLY O    1 1 
       20 58198 1 1 112 PRO C    C 134.624  -4.376 -18.581 1.00 . A A . 266 PRO C    1 1 
       20 58199 1 1 112 PRO CA   C 135.466  -5.635 -18.780 1.00 . A A . 266 PRO CA   1 1 
       20 58200 1 1 112 PRO CB   C 134.823  -6.827 -18.067 1.00 . A A . 266 PRO CB   1 1 
       20 58201 1 1 112 PRO CD   C 137.104  -6.682 -17.291 1.00 . A A . 266 PRO CD   1 1 
       20 58202 1 1 112 PRO CG   C 135.960  -7.654 -17.573 1.00 . A A . 266 PRO CG   1 1 
       20 58203 1 1 112 PRO HA   H 135.553  -5.856 -19.833 1.00 . A A . 266 PRO HA   1 1 
       20 58204 1 1 112 PRO HB2  H 134.219  -6.483 -17.238 1.00 . A A . 266 PRO HB2  1 1 
       20 58205 1 1 112 PRO HB3  H 134.226  -7.402 -18.757 1.00 . A A . 266 PRO HB3  1 1 
       20 58206 1 1 112 PRO HD2  H 137.098  -6.385 -16.253 1.00 . A A . 266 PRO HD2  1 1 
       20 58207 1 1 112 PRO HD3  H 138.053  -7.124 -17.556 1.00 . A A . 266 PRO HD3  1 1 
       20 58208 1 1 112 PRO HG2  H 135.674  -8.173 -16.670 1.00 . A A . 266 PRO HG2  1 1 
       20 58209 1 1 112 PRO HG3  H 136.267  -8.359 -18.331 1.00 . A A . 266 PRO HG3  1 1 
       20 58210 1 1 112 PRO N    N 136.826  -5.524 -18.167 1.00 . A A . 266 PRO N    1 1 
       20 58211 1 1 112 PRO O    O 134.070  -3.835 -19.538 1.00 . A A . 266 PRO O    1 1 
       20 58212 1 1 113 ILE C    C 134.135  -1.540 -17.883 1.00 . A A . 267 ILE C    1 1 
       20 58213 1 1 113 ILE CA   C 133.714  -2.739 -17.035 1.00 . A A . 267 ILE CA   1 1 
       20 58214 1 1 113 ILE CB   C 133.817  -2.418 -15.535 1.00 . A A . 267 ILE CB   1 1 
       20 58215 1 1 113 ILE CD1  C 133.651  -3.464 -13.255 1.00 . A A . 267 ILE CD1  1 1 
       20 58216 1 1 113 ILE CG1  C 133.310  -3.624 -14.738 1.00 . A A . 267 ILE CG1  1 1 
       20 58217 1 1 113 ILE CG2  C 132.964  -1.193 -15.181 1.00 . A A . 267 ILE CG2  1 1 
       20 58218 1 1 113 ILE H    H 135.083  -4.308 -16.632 1.00 . A A . 267 ILE H    1 1 
       20 58219 1 1 113 ILE HA   H 132.688  -2.983 -17.266 1.00 . A A . 267 ILE HA   1 1 
       20 58220 1 1 113 ILE HB   H 134.848  -2.225 -15.278 1.00 . A A . 267 ILE HB   1 1 
       20 58221 1 1 113 ILE HD11 H 133.456  -2.449 -12.941 1.00 . A A . 267 ILE HD11 1 1 
       20 58222 1 1 113 ILE HD12 H 134.695  -3.695 -13.099 1.00 . A A . 267 ILE HD12 1 1 
       20 58223 1 1 113 ILE HD13 H 133.044  -4.141 -12.672 1.00 . A A . 267 ILE HD13 1 1 
       20 58224 1 1 113 ILE HG12 H 132.239  -3.700 -14.851 1.00 . A A . 267 ILE HG12 1 1 
       20 58225 1 1 113 ILE HG13 H 133.774  -4.523 -15.115 1.00 . A A . 267 ILE HG13 1 1 
       20 58226 1 1 113 ILE HG21 H 131.919  -1.435 -15.299 1.00 . A A . 267 ILE HG21 1 1 
       20 58227 1 1 113 ILE HG22 H 133.220  -0.373 -15.835 1.00 . A A . 267 ILE HG22 1 1 
       20 58228 1 1 113 ILE HG23 H 133.154  -0.910 -14.157 1.00 . A A . 267 ILE HG23 1 1 
       20 58229 1 1 113 ILE N    N 134.550  -3.895 -17.344 1.00 . A A . 267 ILE N    1 1 
       20 58230 1 1 113 ILE O    O 133.299  -0.871 -18.489 1.00 . A A . 267 ILE O    1 1 
       20 58231 1 1 114 PHE C    C 135.543  -0.176 -20.138 1.00 . A A . 268 PHE C    1 1 
       20 58232 1 1 114 PHE CA   C 135.949  -0.134 -18.669 1.00 . A A . 268 PHE CA   1 1 
       20 58233 1 1 114 PHE CB   C 137.475  -0.092 -18.564 1.00 . A A . 268 PHE CB   1 1 
       20 58234 1 1 114 PHE CD1  C 138.287   2.294 -18.511 1.00 . A A . 268 PHE CD1  1 1 
       20 58235 1 1 114 PHE CD2  C 138.466   1.048 -20.583 1.00 . A A . 268 PHE CD2  1 1 
       20 58236 1 1 114 PHE CE1  C 138.859   3.411 -19.132 1.00 . A A . 268 PHE CE1  1 1 
       20 58237 1 1 114 PHE CE2  C 139.038   2.165 -21.205 1.00 . A A . 268 PHE CE2  1 1 
       20 58238 1 1 114 PHE CG   C 138.091   1.113 -19.235 1.00 . A A . 268 PHE CG   1 1 
       20 58239 1 1 114 PHE CZ   C 139.234   3.345 -20.480 1.00 . A A . 268 PHE CZ   1 1 
       20 58240 1 1 114 PHE H    H 136.066  -1.919 -17.533 1.00 . A A . 268 PHE H    1 1 
       20 58241 1 1 114 PHE HA   H 135.544   0.759 -18.218 1.00 . A A . 268 PHE HA   1 1 
       20 58242 1 1 114 PHE HB2  H 137.749  -0.079 -17.520 1.00 . A A . 268 PHE HB2  1 1 
       20 58243 1 1 114 PHE HB3  H 137.875  -0.989 -19.013 1.00 . A A . 268 PHE HB3  1 1 
       20 58244 1 1 114 PHE HD1  H 137.997   2.344 -17.471 1.00 . A A . 268 PHE HD1  1 1 
       20 58245 1 1 114 PHE HD2  H 138.315   0.137 -21.143 1.00 . A A . 268 PHE HD2  1 1 
       20 58246 1 1 114 PHE HE1  H 139.010   4.321 -18.573 1.00 . A A . 268 PHE HE1  1 1 
       20 58247 1 1 114 PHE HE2  H 139.328   2.114 -22.245 1.00 . A A . 268 PHE HE2  1 1 
       20 58248 1 1 114 PHE HZ   H 139.675   4.207 -20.960 1.00 . A A . 268 PHE HZ   1 1 
       20 58249 1 1 114 PHE N    N 135.437  -1.298 -17.955 1.00 . A A . 268 PHE N    1 1 
       20 58250 1 1 114 PHE O    O 135.003   0.791 -20.672 1.00 . A A . 268 PHE O    1 1 
       20 58251 1 1 115 ASN C    C 134.075  -1.192 -22.554 1.00 . A A . 269 ASN C    1 1 
       20 58252 1 1 115 ASN CA   C 135.543  -1.426 -22.216 1.00 . A A . 269 ASN CA   1 1 
       20 58253 1 1 115 ASN CB   C 135.970  -2.810 -22.707 1.00 . A A . 269 ASN CB   1 1 
       20 58254 1 1 115 ASN CG   C 137.469  -3.000 -22.497 1.00 . A A . 269 ASN CG   1 1 
       20 58255 1 1 115 ASN H    H 136.105  -2.089 -20.278 1.00 . A A . 269 ASN H    1 1 
       20 58256 1 1 115 ASN HA   H 136.135  -0.680 -22.723 1.00 . A A . 269 ASN HA   1 1 
       20 58257 1 1 115 ASN HB2  H 135.431  -3.568 -22.157 1.00 . A A . 269 ASN HB2  1 1 
       20 58258 1 1 115 ASN HB3  H 135.743  -2.903 -23.760 1.00 . A A . 269 ASN HB3  1 1 
       20 58259 1 1 115 ASN HD21 H 137.335  -4.966 -22.252 1.00 . A A . 269 ASN HD21 1 1 
       20 58260 1 1 115 ASN HD22 H 138.903  -4.326 -22.143 1.00 . A A . 269 ASN HD22 1 1 
       20 58261 1 1 115 ASN N    N 135.780  -1.313 -20.780 1.00 . A A . 269 ASN N    1 1 
       20 58262 1 1 115 ASN ND2  N 137.942  -4.197 -22.279 1.00 . A A . 269 ASN ND2  1 1 
       20 58263 1 1 115 ASN O    O 133.754  -0.425 -23.462 1.00 . A A . 269 ASN O    1 1 
       20 58264 1 1 115 ASN OD1  O 138.228  -2.032 -22.530 1.00 . A A . 269 ASN OD1  1 1 
       20 58265 1 1 116 ILE C    C 131.324  -0.263 -21.975 1.00 . A A . 270 ILE C    1 1 
       20 58266 1 1 116 ILE CA   C 131.757  -1.721 -22.084 1.00 . A A . 270 ILE CA   1 1 
       20 58267 1 1 116 ILE CB   C 130.952  -2.589 -21.107 1.00 . A A . 270 ILE CB   1 1 
       20 58268 1 1 116 ILE CD1  C 130.865  -4.849 -20.031 1.00 . A A . 270 ILE CD1  1 1 
       20 58269 1 1 116 ILE CG1  C 131.413  -4.047 -21.214 1.00 . A A . 270 ILE CG1  1 1 
       20 58270 1 1 116 ILE CG2  C 129.458  -2.511 -21.443 1.00 . A A . 270 ILE CG2  1 1 
       20 58271 1 1 116 ILE H    H 133.492  -2.388 -21.059 1.00 . A A . 270 ILE H    1 1 
       20 58272 1 1 116 ILE HA   H 131.568  -2.061 -23.092 1.00 . A A . 270 ILE HA   1 1 
       20 58273 1 1 116 ILE HB   H 131.111  -2.235 -20.099 1.00 . A A . 270 ILE HB   1 1 
       20 58274 1 1 116 ILE HD11 H 131.505  -5.698 -19.844 1.00 . A A . 270 ILE HD11 1 1 
       20 58275 1 1 116 ILE HD12 H 129.868  -5.194 -20.261 1.00 . A A . 270 ILE HD12 1 1 
       20 58276 1 1 116 ILE HD13 H 130.835  -4.220 -19.153 1.00 . A A . 270 ILE HD13 1 1 
       20 58277 1 1 116 ILE HG12 H 131.047  -4.472 -22.137 1.00 . A A . 270 ILE HG12 1 1 
       20 58278 1 1 116 ILE HG13 H 132.492  -4.090 -21.201 1.00 . A A . 270 ILE HG13 1 1 
       20 58279 1 1 116 ILE HG21 H 128.954  -3.391 -21.069 1.00 . A A . 270 ILE HG21 1 1 
       20 58280 1 1 116 ILE HG22 H 129.333  -2.454 -22.514 1.00 . A A . 270 ILE HG22 1 1 
       20 58281 1 1 116 ILE HG23 H 129.031  -1.632 -20.984 1.00 . A A . 270 ILE HG23 1 1 
       20 58282 1 1 116 ILE N    N 133.185  -1.838 -21.810 1.00 . A A . 270 ILE N    1 1 
       20 58283 1 1 116 ILE O    O 130.644   0.260 -22.857 1.00 . A A . 270 ILE O    1 1 
       20 58284 1 1 117 LEU C    C 131.839   2.651 -21.865 1.00 . A A . 271 LEU C    1 1 
       20 58285 1 1 117 LEU CA   C 131.376   1.790 -20.693 1.00 . A A . 271 LEU CA   1 1 
       20 58286 1 1 117 LEU CB   C 131.981   2.315 -19.388 1.00 . A A . 271 LEU CB   1 1 
       20 58287 1 1 117 LEU CD1  C 132.017   1.988 -16.914 1.00 . A A . 271 LEU CD1  1 1 
       20 58288 1 1 117 LEU CD2  C 129.867   2.494 -18.048 1.00 . A A . 271 LEU CD2  1 1 
       20 58289 1 1 117 LEU CG   C 131.204   1.762 -18.188 1.00 . A A . 271 LEU CG   1 1 
       20 58290 1 1 117 LEU H    H 132.325  -0.053 -20.252 1.00 . A A . 271 LEU H    1 1 
       20 58291 1 1 117 LEU HA   H 130.302   1.852 -20.630 1.00 . A A . 271 LEU HA   1 1 
       20 58292 1 1 117 LEU HB2  H 133.012   2.004 -19.320 1.00 . A A . 271 LEU HB2  1 1 
       20 58293 1 1 117 LEU HB3  H 131.930   3.395 -19.376 1.00 . A A . 271 LEU HB3  1 1 
       20 58294 1 1 117 LEU HD11 H 133.063   1.807 -17.115 1.00 . A A . 271 LEU HD11 1 1 
       20 58295 1 1 117 LEU HD12 H 131.676   1.312 -16.144 1.00 . A A . 271 LEU HD12 1 1 
       20 58296 1 1 117 LEU HD13 H 131.885   3.008 -16.582 1.00 . A A . 271 LEU HD13 1 1 
       20 58297 1 1 117 LEU HD21 H 130.053   3.555 -18.008 1.00 . A A . 271 LEU HD21 1 1 
       20 58298 1 1 117 LEU HD22 H 129.382   2.182 -17.135 1.00 . A A . 271 LEU HD22 1 1 
       20 58299 1 1 117 LEU HD23 H 129.230   2.268 -18.889 1.00 . A A . 271 LEU HD23 1 1 
       20 58300 1 1 117 LEU HG   H 131.029   0.705 -18.326 1.00 . A A . 271 LEU HG   1 1 
       20 58301 1 1 117 LEU N    N 131.748   0.397 -20.903 1.00 . A A . 271 LEU N    1 1 
       20 58302 1 1 117 LEU O    O 131.120   3.548 -22.301 1.00 . A A . 271 LEU O    1 1 
       20 58303 1 1 118 LYS C    C 132.593   3.044 -24.698 1.00 . A A . 272 LYS C    1 1 
       20 58304 1 1 118 LYS CA   C 133.553   3.127 -23.516 1.00 . A A . 272 LYS CA   1 1 
       20 58305 1 1 118 LYS CB   C 134.922   2.579 -23.926 1.00 . A A . 272 LYS CB   1 1 
       20 58306 1 1 118 LYS CD   C 136.862   2.879 -25.473 1.00 . A A . 272 LYS CD   1 1 
       20 58307 1 1 118 LYS CE   C 137.536   3.842 -26.453 1.00 . A A . 272 LYS CE   1 1 
       20 58308 1 1 118 LYS CG   C 135.527   3.469 -25.013 1.00 . A A . 272 LYS CG   1 1 
       20 58309 1 1 118 LYS H    H 133.560   1.636 -22.012 1.00 . A A . 272 LYS H    1 1 
       20 58310 1 1 118 LYS HA   H 133.663   4.161 -23.225 1.00 . A A . 272 LYS HA   1 1 
       20 58311 1 1 118 LYS HB2  H 135.576   2.565 -23.065 1.00 . A A . 272 LYS HB2  1 1 
       20 58312 1 1 118 LYS HB3  H 134.808   1.576 -24.308 1.00 . A A . 272 LYS HB3  1 1 
       20 58313 1 1 118 LYS HD2  H 137.501   2.728 -24.616 1.00 . A A . 272 LYS HD2  1 1 
       20 58314 1 1 118 LYS HD3  H 136.687   1.935 -25.965 1.00 . A A . 272 LYS HD3  1 1 
       20 58315 1 1 118 LYS HE2  H 137.365   4.859 -26.132 1.00 . A A . 272 LYS HE2  1 1 
       20 58316 1 1 118 LYS HE3  H 138.598   3.646 -26.478 1.00 . A A . 272 LYS HE3  1 1 
       20 58317 1 1 118 LYS HG2  H 134.847   3.524 -25.851 1.00 . A A . 272 LYS HG2  1 1 
       20 58318 1 1 118 LYS HG3  H 135.692   4.460 -24.617 1.00 . A A . 272 LYS HG3  1 1 
       20 58319 1 1 118 LYS HZ1  H 137.552   4.145 -28.513 1.00 . A A . 272 LYS HZ1  1 1 
       20 58320 1 1 118 LYS HZ2  H 135.998   4.031 -27.843 1.00 . A A . 272 LYS HZ2  1 1 
       20 58321 1 1 118 LYS HZ3  H 136.942   2.632 -28.038 1.00 . A A . 272 LYS HZ3  1 1 
       20 58322 1 1 118 LYS N    N 133.029   2.366 -22.389 1.00 . A A . 272 LYS N    1 1 
       20 58323 1 1 118 LYS NZ   N 136.964   3.648 -27.814 1.00 . A A . 272 LYS NZ   1 1 
       20 58324 1 1 118 LYS O    O 132.188   4.060 -25.260 1.00 . A A . 272 LYS O    1 1 
       20 58325 1 1 119 GLU C    C 129.996   2.400 -26.005 1.00 . A A . 273 GLU C    1 1 
       20 58326 1 1 119 GLU CA   C 131.297   1.616 -26.168 1.00 . A A . 273 GLU CA   1 1 
       20 58327 1 1 119 GLU CB   C 130.984   0.126 -26.316 1.00 . A A . 273 GLU CB   1 1 
       20 58328 1 1 119 GLU CD   C 130.044  -1.603 -27.867 1.00 . A A . 273 GLU CD   1 1 
       20 58329 1 1 119 GLU CG   C 130.207  -0.108 -27.614 1.00 . A A . 273 GLU CG   1 1 
       20 58330 1 1 119 GLU H    H 132.474   1.060 -24.487 1.00 . A A . 273 GLU H    1 1 
       20 58331 1 1 119 GLU HA   H 131.798   1.954 -27.063 1.00 . A A . 273 GLU HA   1 1 
       20 58332 1 1 119 GLU HB2  H 131.907  -0.435 -26.341 1.00 . A A . 273 GLU HB2  1 1 
       20 58333 1 1 119 GLU HB3  H 130.386  -0.202 -25.479 1.00 . A A . 273 GLU HB3  1 1 
       20 58334 1 1 119 GLU HG2  H 129.233   0.351 -27.534 1.00 . A A . 273 GLU HG2  1 1 
       20 58335 1 1 119 GLU HG3  H 130.745   0.337 -28.437 1.00 . A A . 273 GLU HG3  1 1 
       20 58336 1 1 119 GLU N    N 132.181   1.826 -25.027 1.00 . A A . 273 GLU N    1 1 
       20 58337 1 1 119 GLU O    O 129.482   2.972 -26.966 1.00 . A A . 273 GLU O    1 1 
       20 58338 1 1 119 GLU OE1  O 129.899  -2.337 -26.904 1.00 . A A . 273 GLU OE1  1 1 
       20 58339 1 1 119 GLU OE2  O 130.069  -1.992 -29.024 1.00 . A A . 273 GLU OE2  1 1 
       20 58340 1 1 120 LYS C    C 128.324   4.579 -24.251 1.00 . A A . 274 LYS C    1 1 
       20 58341 1 1 120 LYS CA   C 128.187   3.074 -24.520 1.00 . A A . 274 LYS CA   1 1 
       20 58342 1 1 120 LYS CB   C 127.516   2.402 -23.316 1.00 . A A . 274 LYS CB   1 1 
       20 58343 1 1 120 LYS CD   C 127.688   0.106 -24.305 1.00 . A A . 274 LYS CD   1 1 
       20 58344 1 1 120 LYS CE   C 126.931  -1.204 -24.532 1.00 . A A . 274 LYS CE   1 1 
       20 58345 1 1 120 LYS CG   C 126.726   1.168 -23.767 1.00 . A A . 274 LYS CG   1 1 
       20 58346 1 1 120 LYS H    H 129.937   1.962 -24.056 1.00 . A A . 274 LYS H    1 1 
       20 58347 1 1 120 LYS HA   H 127.551   2.941 -25.384 1.00 . A A . 274 LYS HA   1 1 
       20 58348 1 1 120 LYS HB2  H 128.272   2.101 -22.606 1.00 . A A . 274 LYS HB2  1 1 
       20 58349 1 1 120 LYS HB3  H 126.840   3.099 -22.843 1.00 . A A . 274 LYS HB3  1 1 
       20 58350 1 1 120 LYS HD2  H 128.111   0.445 -25.238 1.00 . A A . 274 LYS HD2  1 1 
       20 58351 1 1 120 LYS HD3  H 128.479  -0.059 -23.588 1.00 . A A . 274 LYS HD3  1 1 
       20 58352 1 1 120 LYS HE2  H 126.894  -1.763 -23.608 1.00 . A A . 274 LYS HE2  1 1 
       20 58353 1 1 120 LYS HE3  H 125.926  -0.989 -24.865 1.00 . A A . 274 LYS HE3  1 1 
       20 58354 1 1 120 LYS HG2  H 126.178   0.766 -22.928 1.00 . A A . 274 LYS HG2  1 1 
       20 58355 1 1 120 LYS HG3  H 126.034   1.449 -24.547 1.00 . A A . 274 LYS HG3  1 1 
       20 58356 1 1 120 LYS HZ1  H 126.938  -2.550 -26.121 1.00 . A A . 274 LYS HZ1  1 1 
       20 58357 1 1 120 LYS HZ2  H 128.294  -2.669 -25.109 1.00 . A A . 274 LYS HZ2  1 1 
       20 58358 1 1 120 LYS HZ3  H 128.163  -1.375 -26.202 1.00 . A A . 274 LYS HZ3  1 1 
       20 58359 1 1 120 LYS N    N 129.470   2.421 -24.784 1.00 . A A . 274 LYS N    1 1 
       20 58360 1 1 120 LYS NZ   N 127.635  -2.011 -25.570 1.00 . A A . 274 LYS NZ   1 1 
       20 58361 1 1 120 LYS O    O 127.418   5.179 -23.673 1.00 . A A . 274 LYS O    1 1 
       20 58362 1 1 121 ASN C    C 129.526   7.101 -23.072 1.00 . A A . 275 ASN C    1 1 
       20 58363 1 1 121 ASN CA   C 129.590   6.641 -24.530 1.00 . A A . 275 ASN CA   1 1 
       20 58364 1 1 121 ASN CB   C 128.501   7.348 -25.342 1.00 . A A . 275 ASN CB   1 1 
       20 58365 1 1 121 ASN CG   C 128.552   6.890 -26.796 1.00 . A A . 275 ASN CG   1 1 
       20 58366 1 1 121 ASN H    H 130.176   4.668 -25.028 1.00 . A A . 275 ASN H    1 1 
       20 58367 1 1 121 ASN HA   H 130.552   6.920 -24.936 1.00 . A A . 275 ASN HA   1 1 
       20 58368 1 1 121 ASN HB2  H 127.533   7.112 -24.925 1.00 . A A . 275 ASN HB2  1 1 
       20 58369 1 1 121 ASN HB3  H 128.659   8.414 -25.299 1.00 . A A . 275 ASN HB3  1 1 
       20 58370 1 1 121 ASN HD21 H 130.511   7.159 -26.966 1.00 . A A . 275 ASN HD21 1 1 
       20 58371 1 1 121 ASN HD22 H 129.735   6.584 -28.361 1.00 . A A . 275 ASN HD22 1 1 
       20 58372 1 1 121 ASN N    N 129.437   5.192 -24.655 1.00 . A A . 275 ASN N    1 1 
       20 58373 1 1 121 ASN ND2  N 129.694   6.877 -27.427 1.00 . A A . 275 ASN ND2  1 1 
       20 58374 1 1 121 ASN O    O 129.043   8.196 -22.780 1.00 . A A . 275 ASN O    1 1 
       20 58375 1 1 121 ASN OD1  O 127.524   6.535 -27.371 1.00 . A A . 275 ASN OD1  1 1 
       20 58376 1 1 122 PHE C    C 131.419   7.375 -20.412 1.00 . A A . 276 PHE C    1 1 
       20 58377 1 1 122 PHE CA   C 130.105   6.649 -20.748 1.00 . A A . 276 PHE CA   1 1 
       20 58378 1 1 122 PHE CB   C 129.976   5.402 -19.867 1.00 . A A . 276 PHE CB   1 1 
       20 58379 1 1 122 PHE CD1  C 127.788   4.421 -20.655 1.00 . A A . 276 PHE CD1  1 1 
       20 58380 1 1 122 PHE CD2  C 127.990   5.123 -18.343 1.00 . A A . 276 PHE CD2  1 1 
       20 58381 1 1 122 PHE CE1  C 126.467   4.021 -20.418 1.00 . A A . 276 PHE CE1  1 1 
       20 58382 1 1 122 PHE CE2  C 126.670   4.722 -18.105 1.00 . A A . 276 PHE CE2  1 1 
       20 58383 1 1 122 PHE CG   C 128.548   4.974 -19.619 1.00 . A A . 276 PHE CG   1 1 
       20 58384 1 1 122 PHE CZ   C 125.908   4.173 -19.143 1.00 . A A . 276 PHE CZ   1 1 
       20 58385 1 1 122 PHE H    H 130.327   5.383 -22.437 1.00 . A A . 276 PHE H    1 1 
       20 58386 1 1 122 PHE HA   H 129.282   7.310 -20.521 1.00 . A A . 276 PHE HA   1 1 
       20 58387 1 1 122 PHE HB2  H 130.494   4.586 -20.344 1.00 . A A . 276 PHE HB2  1 1 
       20 58388 1 1 122 PHE HB3  H 130.452   5.595 -18.915 1.00 . A A . 276 PHE HB3  1 1 
       20 58389 1 1 122 PHE HD1  H 128.219   4.307 -21.640 1.00 . A A . 276 PHE HD1  1 1 
       20 58390 1 1 122 PHE HD2  H 128.583   5.539 -17.542 1.00 . A A . 276 PHE HD2  1 1 
       20 58391 1 1 122 PHE HE1  H 125.881   3.591 -21.216 1.00 . A A . 276 PHE HE1  1 1 
       20 58392 1 1 122 PHE HE2  H 126.239   4.840 -17.121 1.00 . A A . 276 PHE HE2  1 1 
       20 58393 1 1 122 PHE HZ   H 124.890   3.864 -18.960 1.00 . A A . 276 PHE HZ   1 1 
       20 58394 1 1 122 PHE N    N 130.019   6.268 -22.160 1.00 . A A . 276 PHE N    1 1 
       20 58395 1 1 122 PHE O    O 131.547   7.941 -19.325 1.00 . A A . 276 PHE O    1 1 
       20 58396 1 1 123 GLN C    C 134.341   7.440 -19.806 1.00 . A A . 277 GLN C    1 1 
       20 58397 1 1 123 GLN CA   C 133.681   7.999 -21.075 1.00 . A A . 277 GLN CA   1 1 
       20 58398 1 1 123 GLN CB   C 133.470   9.514 -20.963 1.00 . A A . 277 GLN CB   1 1 
       20 58399 1 1 123 GLN CD   C 134.616  10.335 -23.030 1.00 . A A . 277 GLN CD   1 1 
       20 58400 1 1 123 GLN CG   C 133.266  10.106 -22.359 1.00 . A A . 277 GLN CG   1 1 
       20 58401 1 1 123 GLN H    H 132.259   6.865 -22.160 1.00 . A A . 277 GLN H    1 1 
       20 58402 1 1 123 GLN HA   H 134.329   7.802 -21.915 1.00 . A A . 277 GLN HA   1 1 
       20 58403 1 1 123 GLN HB2  H 132.600   9.713 -20.356 1.00 . A A . 277 GLN HB2  1 1 
       20 58404 1 1 123 GLN HB3  H 134.339   9.965 -20.507 1.00 . A A . 277 GLN HB3  1 1 
       20 58405 1 1 123 GLN HE21 H 134.668  12.273 -22.596 1.00 . A A . 277 GLN HE21 1 1 
       20 58406 1 1 123 GLN HE22 H 136.008  11.686 -23.457 1.00 . A A . 277 GLN HE22 1 1 
       20 58407 1 1 123 GLN HG2  H 132.681   9.422 -22.956 1.00 . A A . 277 GLN HG2  1 1 
       20 58408 1 1 123 GLN HG3  H 132.744  11.048 -22.277 1.00 . A A . 277 GLN HG3  1 1 
       20 58409 1 1 123 GLN N    N 132.401   7.342 -21.315 1.00 . A A . 277 GLN N    1 1 
       20 58410 1 1 123 GLN NE2  N 135.141  11.531 -23.026 1.00 . A A . 277 GLN NE2  1 1 
       20 58411 1 1 123 GLN O    O 134.570   8.177 -18.842 1.00 . A A . 277 GLN O    1 1 
       20 58412 1 1 123 GLN OE1  O 135.209   9.402 -23.571 1.00 . A A . 277 GLN OE1  1 1 
       20 58413 1 1 124 PRO C    C 136.792   5.885 -18.494 1.00 . A A . 278 PRO C    1 1 
       20 58414 1 1 124 PRO CA   C 135.307   5.545 -18.577 1.00 . A A . 278 PRO CA   1 1 
       20 58415 1 1 124 PRO CB   C 135.107   4.043 -18.776 1.00 . A A . 278 PRO CB   1 1 
       20 58416 1 1 124 PRO CD   C 134.422   5.135 -20.819 1.00 . A A . 278 PRO CD   1 1 
       20 58417 1 1 124 PRO CG   C 135.047   3.860 -20.252 1.00 . A A . 278 PRO CG   1 1 
       20 58418 1 1 124 PRO HA   H 134.802   5.858 -17.676 1.00 . A A . 278 PRO HA   1 1 
       20 58419 1 1 124 PRO HB2  H 135.941   3.497 -18.357 1.00 . A A . 278 PRO HB2  1 1 
       20 58420 1 1 124 PRO HB3  H 134.180   3.722 -18.328 1.00 . A A . 278 PRO HB3  1 1 
       20 58421 1 1 124 PRO HD2  H 134.914   5.412 -21.743 1.00 . A A . 278 PRO HD2  1 1 
       20 58422 1 1 124 PRO HD3  H 133.364   5.001 -20.978 1.00 . A A . 278 PRO HD3  1 1 
       20 58423 1 1 124 PRO HG2  H 136.043   3.718 -20.647 1.00 . A A . 278 PRO HG2  1 1 
       20 58424 1 1 124 PRO HG3  H 134.424   3.016 -20.498 1.00 . A A . 278 PRO HG3  1 1 
       20 58425 1 1 124 PRO N    N 134.651   6.158 -19.772 1.00 . A A . 278 PRO N    1 1 
       20 58426 1 1 124 PRO O    O 137.502   5.865 -19.500 1.00 . A A . 278 PRO O    1 1 
       20 58427 1 1 125 ARG C    C 139.144   5.860 -15.775 1.00 . A A . 279 ARG C    1 1 
       20 58428 1 1 125 ARG CA   C 138.655   6.512 -17.066 1.00 . A A . 279 ARG CA   1 1 
       20 58429 1 1 125 ARG CB   C 138.848   8.027 -16.978 1.00 . A A . 279 ARG CB   1 1 
       20 58430 1 1 125 ARG CD   C 138.850  10.156 -18.285 1.00 . A A . 279 ARG CD   1 1 
       20 58431 1 1 125 ARG CG   C 138.523   8.663 -18.331 1.00 . A A . 279 ARG CG   1 1 
       20 58432 1 1 125 ARG CZ   C 138.969  11.940 -19.996 1.00 . A A . 279 ARG CZ   1 1 
       20 58433 1 1 125 ARG H    H 136.624   6.231 -16.533 1.00 . A A . 279 ARG H    1 1 
       20 58434 1 1 125 ARG HA   H 139.237   6.132 -17.893 1.00 . A A . 279 ARG HA   1 1 
       20 58435 1 1 125 ARG HB2  H 138.191   8.429 -16.221 1.00 . A A . 279 ARG HB2  1 1 
       20 58436 1 1 125 ARG HB3  H 139.873   8.245 -16.718 1.00 . A A . 279 ARG HB3  1 1 
       20 58437 1 1 125 ARG HD2  H 138.337  10.610 -17.450 1.00 . A A . 279 ARG HD2  1 1 
       20 58438 1 1 125 ARG HD3  H 139.916  10.285 -18.159 1.00 . A A . 279 ARG HD3  1 1 
       20 58439 1 1 125 ARG HE   H 137.696  10.395 -20.040 1.00 . A A . 279 ARG HE   1 1 
       20 58440 1 1 125 ARG HG2  H 139.111   8.187 -19.102 1.00 . A A . 279 ARG HG2  1 1 
       20 58441 1 1 125 ARG HG3  H 137.472   8.534 -18.546 1.00 . A A . 279 ARG HG3  1 1 
       20 58442 1 1 125 ARG HH11 H 140.302  12.187 -18.515 1.00 . A A . 279 ARG HH11 1 1 
       20 58443 1 1 125 ARG HH12 H 140.326  13.399 -19.751 1.00 . A A . 279 ARG HH12 1 1 
       20 58444 1 1 125 ARG HH21 H 137.773  11.985 -21.602 1.00 . A A . 279 ARG HH21 1 1 
       20 58445 1 1 125 ARG HH22 H 138.911  13.285 -21.477 1.00 . A A . 279 ARG HH22 1 1 
       20 58446 1 1 125 ARG N    N 137.248   6.201 -17.289 1.00 . A A . 279 ARG N    1 1 
       20 58447 1 1 125 ARG NE   N 138.421  10.808 -19.526 1.00 . A A . 279 ARG NE   1 1 
       20 58448 1 1 125 ARG NH1  N 139.942  12.557 -19.370 1.00 . A A . 279 ARG NH1  1 1 
       20 58449 1 1 125 ARG NH2  N 138.515  12.442 -21.112 1.00 . A A . 279 ARG NH2  1 1 
       20 58450 1 1 125 ARG O    O 138.368   5.657 -14.842 1.00 . A A . 279 ARG O    1 1 
       20 58451 1 1 126 ILE C    C 141.998   5.856 -13.868 1.00 . A A . 280 ILE C    1 1 
       20 58452 1 1 126 ILE CA   C 141.017   4.905 -14.544 1.00 . A A . 280 ILE CA   1 1 
       20 58453 1 1 126 ILE CB   C 141.755   3.611 -14.915 1.00 . A A . 280 ILE CB   1 1 
       20 58454 1 1 126 ILE CD1  C 139.580   2.318 -14.987 1.00 . A A . 280 ILE CD1  1 1 
       20 58455 1 1 126 ILE CG1  C 140.857   2.684 -15.752 1.00 . A A . 280 ILE CG1  1 1 
       20 58456 1 1 126 ILE CG2  C 142.188   2.891 -13.634 1.00 . A A . 280 ILE CG2  1 1 
       20 58457 1 1 126 ILE H    H 141.003   5.717 -16.504 1.00 . A A . 280 ILE H    1 1 
       20 58458 1 1 126 ILE HA   H 140.231   4.664 -13.842 1.00 . A A . 280 ILE HA   1 1 
       20 58459 1 1 126 ILE HB   H 142.636   3.865 -15.488 1.00 . A A . 280 ILE HB   1 1 
       20 58460 1 1 126 ILE HD11 H 139.840   1.815 -14.068 1.00 . A A . 280 ILE HD11 1 1 
       20 58461 1 1 126 ILE HD12 H 138.974   1.663 -15.596 1.00 . A A . 280 ILE HD12 1 1 
       20 58462 1 1 126 ILE HD13 H 139.025   3.216 -14.764 1.00 . A A . 280 ILE HD13 1 1 
       20 58463 1 1 126 ILE HG12 H 140.590   3.184 -16.671 1.00 . A A . 280 ILE HG12 1 1 
       20 58464 1 1 126 ILE HG13 H 141.402   1.780 -15.987 1.00 . A A . 280 ILE HG13 1 1 
       20 58465 1 1 126 ILE HG21 H 143.125   3.303 -13.289 1.00 . A A . 280 ILE HG21 1 1 
       20 58466 1 1 126 ILE HG22 H 142.311   1.837 -13.836 1.00 . A A . 280 ILE HG22 1 1 
       20 58467 1 1 126 ILE HG23 H 141.434   3.026 -12.872 1.00 . A A . 280 ILE HG23 1 1 
       20 58468 1 1 126 ILE N    N 140.433   5.533 -15.729 1.00 . A A . 280 ILE N    1 1 
       20 58469 1 1 126 ILE O    O 142.727   6.591 -14.534 1.00 . A A . 280 ILE O    1 1 
       20 58470 1 1 127 SER C    C 143.691   5.796 -10.760 1.00 . A A . 281 SER C    1 1 
       20 58471 1 1 127 SER CA   C 142.929   6.655 -11.764 1.00 . A A . 281 SER CA   1 1 
       20 58472 1 1 127 SER CB   C 142.152   7.743 -11.020 1.00 . A A . 281 SER CB   1 1 
       20 58473 1 1 127 SER H    H 141.377   5.246 -12.071 1.00 . A A . 281 SER H    1 1 
       20 58474 1 1 127 SER HA   H 143.637   7.127 -12.430 1.00 . A A . 281 SER HA   1 1 
       20 58475 1 1 127 SER HB2  H 141.448   7.288 -10.343 1.00 . A A . 281 SER HB2  1 1 
       20 58476 1 1 127 SER HB3  H 142.844   8.354 -10.455 1.00 . A A . 281 SER HB3  1 1 
       20 58477 1 1 127 SER HG   H 140.521   8.278 -11.935 1.00 . A A . 281 SER HG   1 1 
       20 58478 1 1 127 SER N    N 142.008   5.830 -12.539 1.00 . A A . 281 SER N    1 1 
       20 58479 1 1 127 SER O    O 143.179   4.786 -10.280 1.00 . A A . 281 SER O    1 1 
       20 58480 1 1 127 SER OG   O 141.445   8.538 -11.961 1.00 . A A . 281 SER OG   1 1 
       20 58481 1 1 128 TYR C    C 145.042   5.443  -8.129 1.00 . A A . 282 TYR C    1 1 
       20 58482 1 1 128 TYR CA   C 145.738   5.465  -9.497 1.00 . A A . 282 TYR CA   1 1 
       20 58483 1 1 128 TYR CB   C 147.096   6.161  -9.371 1.00 . A A . 282 TYR CB   1 1 
       20 58484 1 1 128 TYR CD1  C 148.986   4.530  -9.729 1.00 . A A . 282 TYR CD1  1 1 
       20 58485 1 1 128 TYR CD2  C 148.434   5.198  -7.464 1.00 . A A . 282 TYR CD2  1 1 
       20 58486 1 1 128 TYR CE1  C 150.008   3.708  -9.237 1.00 . A A . 282 TYR CE1  1 1 
       20 58487 1 1 128 TYR CE2  C 149.456   4.377  -6.972 1.00 . A A . 282 TYR CE2  1 1 
       20 58488 1 1 128 TYR CG   C 148.199   5.275  -8.842 1.00 . A A . 282 TYR CG   1 1 
       20 58489 1 1 128 TYR CZ   C 150.244   3.632  -7.860 1.00 . A A . 282 TYR CZ   1 1 
       20 58490 1 1 128 TYR H    H 145.281   7.005 -10.878 1.00 . A A . 282 TYR H    1 1 
       20 58491 1 1 128 TYR HA   H 145.885   4.464  -9.872 1.00 . A A . 282 TYR HA   1 1 
       20 58492 1 1 128 TYR HB2  H 147.391   6.519 -10.345 1.00 . A A . 282 TYR HB2  1 1 
       20 58493 1 1 128 TYR HB3  H 146.985   7.012  -8.713 1.00 . A A . 282 TYR HB3  1 1 
       20 58494 1 1 128 TYR HD1  H 148.804   4.589 -10.792 1.00 . A A . 282 TYR HD1  1 1 
       20 58495 1 1 128 TYR HD2  H 147.827   5.772  -6.779 1.00 . A A . 282 TYR HD2  1 1 
       20 58496 1 1 128 TYR HE1  H 150.615   3.134  -9.921 1.00 . A A . 282 TYR HE1  1 1 
       20 58497 1 1 128 TYR HE2  H 149.638   4.318  -5.909 1.00 . A A . 282 TYR HE2  1 1 
       20 58498 1 1 128 TYR HH   H 151.370   3.022  -6.444 1.00 . A A . 282 TYR HH   1 1 
       20 58499 1 1 128 TYR N    N 144.919   6.199 -10.454 1.00 . A A . 282 TYR N    1 1 
       20 58500 1 1 128 TYR O    O 144.410   6.436  -7.770 1.00 . A A . 282 TYR O    1 1 
       20 58501 1 1 128 TYR OH   O 151.251   2.823  -7.375 1.00 . A A . 282 TYR OH   1 1 
       20 58502 1 1 129 PRO C    C 144.991   2.325  -8.772 1.00 . A A . 283 PRO C    1 1 
       20 58503 1 1 129 PRO CA   C 145.763   3.079  -7.692 1.00 . A A . 283 PRO CA   1 1 
       20 58504 1 1 129 PRO CB   C 145.768   2.285  -6.374 1.00 . A A . 283 PRO CB   1 1 
       20 58505 1 1 129 PRO CD   C 144.595   4.336  -5.965 1.00 . A A . 283 PRO CD   1 1 
       20 58506 1 1 129 PRO CG   C 145.478   3.283  -5.306 1.00 . A A . 283 PRO CG   1 1 
       20 58507 1 1 129 PRO HA   H 146.778   3.243  -8.012 1.00 . A A . 283 PRO HA   1 1 
       20 58508 1 1 129 PRO HB2  H 145.006   1.517  -6.386 1.00 . A A . 283 PRO HB2  1 1 
       20 58509 1 1 129 PRO HB3  H 146.740   1.847  -6.207 1.00 . A A . 283 PRO HB3  1 1 
       20 58510 1 1 129 PRO HD2  H 143.558   4.025  -5.952 1.00 . A A . 283 PRO HD2  1 1 
       20 58511 1 1 129 PRO HD3  H 144.718   5.296  -5.489 1.00 . A A . 283 PRO HD3  1 1 
       20 58512 1 1 129 PRO HG2  H 144.959   2.807  -4.486 1.00 . A A . 283 PRO HG2  1 1 
       20 58513 1 1 129 PRO HG3  H 146.391   3.743  -4.962 1.00 . A A . 283 PRO HG3  1 1 
       20 58514 1 1 129 PRO N    N 145.110   4.385  -7.342 1.00 . A A . 283 PRO N    1 1 
       20 58515 1 1 129 PRO O    O 145.526   2.027  -9.840 1.00 . A A . 283 PRO O    1 1 
       20 58516 1 1 130 ALA C    C 141.422   1.659  -9.243 1.00 . A A . 284 ALA C    1 1 
       20 58517 1 1 130 ALA CA   C 142.892   1.278  -9.418 1.00 . A A . 284 ALA CA   1 1 
       20 58518 1 1 130 ALA CB   C 143.079  -0.225  -9.198 1.00 . A A . 284 ALA CB   1 1 
       20 58519 1 1 130 ALA H    H 143.355   2.300  -7.620 1.00 . A A . 284 ALA H    1 1 
       20 58520 1 1 130 ALA HA   H 143.196   1.521 -10.426 1.00 . A A . 284 ALA HA   1 1 
       20 58521 1 1 130 ALA HB1  H 142.972  -0.743 -10.140 1.00 . A A . 284 ALA HB1  1 1 
       20 58522 1 1 130 ALA HB2  H 142.333  -0.585  -8.504 1.00 . A A . 284 ALA HB2  1 1 
       20 58523 1 1 130 ALA HB3  H 144.064  -0.412  -8.796 1.00 . A A . 284 ALA HB3  1 1 
       20 58524 1 1 130 ALA N    N 143.730   2.020  -8.481 1.00 . A A . 284 ALA N    1 1 
       20 58525 1 1 130 ALA O    O 140.533   0.807  -9.294 1.00 . A A . 284 ALA O    1 1 
       20 58526 1 1 131 LYS C    C 139.136   3.642 -10.215 1.00 . A A . 285 LYS C    1 1 
       20 58527 1 1 131 LYS CA   C 139.808   3.434  -8.863 1.00 . A A . 285 LYS CA   1 1 
       20 58528 1 1 131 LYS CB   C 139.820   4.753  -8.087 1.00 . A A . 285 LYS CB   1 1 
       20 58529 1 1 131 LYS CD   C 140.083   5.745  -5.808 1.00 . A A . 285 LYS CD   1 1 
       20 58530 1 1 131 LYS CE   C 140.913   6.922  -6.326 1.00 . A A . 285 LYS CE   1 1 
       20 58531 1 1 131 LYS CG   C 140.350   4.511  -6.673 1.00 . A A . 285 LYS CG   1 1 
       20 58532 1 1 131 LYS H    H 141.915   3.585  -9.021 1.00 . A A . 285 LYS H    1 1 
       20 58533 1 1 131 LYS HA   H 139.246   2.704  -8.301 1.00 . A A . 285 LYS HA   1 1 
       20 58534 1 1 131 LYS HB2  H 140.456   5.463  -8.597 1.00 . A A . 285 LYS HB2  1 1 
       20 58535 1 1 131 LYS HB3  H 138.815   5.147  -8.030 1.00 . A A . 285 LYS HB3  1 1 
       20 58536 1 1 131 LYS HD2  H 139.033   5.995  -5.854 1.00 . A A . 285 LYS HD2  1 1 
       20 58537 1 1 131 LYS HD3  H 140.361   5.535  -4.786 1.00 . A A . 285 LYS HD3  1 1 
       20 58538 1 1 131 LYS HE2  H 141.926   6.595  -6.510 1.00 . A A . 285 LYS HE2  1 1 
       20 58539 1 1 131 LYS HE3  H 140.482   7.289  -7.245 1.00 . A A . 285 LYS HE3  1 1 
       20 58540 1 1 131 LYS HG2  H 139.851   3.654  -6.245 1.00 . A A . 285 LYS HG2  1 1 
       20 58541 1 1 131 LYS HG3  H 141.413   4.327  -6.714 1.00 . A A . 285 LYS HG3  1 1 
       20 58542 1 1 131 LYS HZ1  H 140.590   8.896  -5.747 1.00 . A A . 285 LYS HZ1  1 1 
       20 58543 1 1 131 LYS HZ2  H 141.886   8.146  -4.951 1.00 . A A . 285 LYS HZ2  1 1 
       20 58544 1 1 131 LYS HZ3  H 140.289   7.756  -4.523 1.00 . A A . 285 LYS HZ3  1 1 
       20 58545 1 1 131 LYS N    N 141.171   2.948  -9.043 1.00 . A A . 285 LYS N    1 1 
       20 58546 1 1 131 LYS NZ   N 140.920   8.012  -5.310 1.00 . A A . 285 LYS NZ   1 1 
       20 58547 1 1 131 LYS O    O 139.781   4.054 -11.179 1.00 . A A . 285 LYS O    1 1 
       20 58548 1 1 132 LEU C    C 136.139   4.696 -11.437 1.00 . A A . 286 LEU C    1 1 
       20 58549 1 1 132 LEU CA   C 137.078   3.497 -11.509 1.00 . A A . 286 LEU CA   1 1 
       20 58550 1 1 132 LEU CB   C 136.265   2.218 -11.738 1.00 . A A . 286 LEU CB   1 1 
       20 58551 1 1 132 LEU CD1  C 136.533   2.177 -14.225 1.00 . A A . 286 LEU CD1  1 1 
       20 58552 1 1 132 LEU CD2  C 134.527   1.134 -13.167 1.00 . A A . 286 LEU CD2  1 1 
       20 58553 1 1 132 LEU CG   C 135.527   2.289 -13.079 1.00 . A A . 286 LEU CG   1 1 
       20 58554 1 1 132 LEU H    H 137.368   3.107  -9.448 1.00 . A A . 286 LEU H    1 1 
       20 58555 1 1 132 LEU HA   H 137.762   3.631 -12.336 1.00 . A A . 286 LEU HA   1 1 
       20 58556 1 1 132 LEU HB2  H 136.931   1.367 -11.741 1.00 . A A . 286 LEU HB2  1 1 
       20 58557 1 1 132 LEU HB3  H 135.546   2.106 -10.942 1.00 . A A . 286 LEU HB3  1 1 
       20 58558 1 1 132 LEU HD11 H 136.955   3.151 -14.428 1.00 . A A . 286 LEU HD11 1 1 
       20 58559 1 1 132 LEU HD12 H 136.033   1.811 -15.110 1.00 . A A . 286 LEU HD12 1 1 
       20 58560 1 1 132 LEU HD13 H 137.320   1.494 -13.947 1.00 . A A . 286 LEU HD13 1 1 
       20 58561 1 1 132 LEU HD21 H 134.034   1.011 -12.214 1.00 . A A . 286 LEU HD21 1 1 
       20 58562 1 1 132 LEU HD22 H 135.050   0.224 -13.422 1.00 . A A . 286 LEU HD22 1 1 
       20 58563 1 1 132 LEU HD23 H 133.791   1.353 -13.927 1.00 . A A . 286 LEU HD23 1 1 
       20 58564 1 1 132 LEU HG   H 135.000   3.229 -13.153 1.00 . A A . 286 LEU HG   1 1 
       20 58565 1 1 132 LEU N    N 137.835   3.375 -10.269 1.00 . A A . 286 LEU N    1 1 
       20 58566 1 1 132 LEU O    O 135.371   4.831 -10.487 1.00 . A A . 286 LEU O    1 1 
       20 58567 1 1 133 SER C    C 134.741   6.863 -13.906 1.00 . A A . 287 SER C    1 1 
       20 58568 1 1 133 SER CA   C 135.315   6.722 -12.502 1.00 . A A . 287 SER CA   1 1 
       20 58569 1 1 133 SER CB   C 136.068   8.001 -12.124 1.00 . A A . 287 SER CB   1 1 
       20 58570 1 1 133 SER H    H 136.889   5.450 -13.137 1.00 . A A . 287 SER H    1 1 
       20 58571 1 1 133 SER HA   H 134.500   6.580 -11.806 1.00 . A A . 287 SER HA   1 1 
       20 58572 1 1 133 SER HB2  H 136.231   8.025 -11.061 1.00 . A A . 287 SER HB2  1 1 
       20 58573 1 1 133 SER HB3  H 137.023   8.017 -12.633 1.00 . A A . 287 SER HB3  1 1 
       20 58574 1 1 133 SER HG   H 135.485   9.339 -13.412 1.00 . A A . 287 SER HG   1 1 
       20 58575 1 1 133 SER N    N 136.213   5.572 -12.436 1.00 . A A . 287 SER N    1 1 
       20 58576 1 1 133 SER O    O 135.430   6.611 -14.893 1.00 . A A . 287 SER O    1 1 
       20 58577 1 1 133 SER OG   O 135.294   9.136 -12.493 1.00 . A A . 287 SER OG   1 1 
       20 58578 1 1 134 PHE C    C 131.692   8.475 -15.158 1.00 . A A . 288 PHE C    1 1 
       20 58579 1 1 134 PHE CA   C 132.847   7.487 -15.284 1.00 . A A . 288 PHE CA   1 1 
       20 58580 1 1 134 PHE CB   C 132.343   6.167 -15.873 1.00 . A A . 288 PHE CB   1 1 
       20 58581 1 1 134 PHE CD1  C 130.019   5.930 -14.924 1.00 . A A . 288 PHE CD1  1 1 
       20 58582 1 1 134 PHE CD2  C 131.705   4.301 -14.308 1.00 . A A . 288 PHE CD2  1 1 
       20 58583 1 1 134 PHE CE1  C 129.078   5.255 -14.136 1.00 . A A . 288 PHE CE1  1 1 
       20 58584 1 1 134 PHE CE2  C 130.765   3.627 -13.517 1.00 . A A . 288 PHE CE2  1 1 
       20 58585 1 1 134 PHE CG   C 131.331   5.452 -15.010 1.00 . A A . 288 PHE CG   1 1 
       20 58586 1 1 134 PHE CZ   C 129.451   4.104 -13.432 1.00 . A A . 288 PHE CZ   1 1 
       20 58587 1 1 134 PHE H    H 132.968   7.409 -13.161 1.00 . A A . 288 PHE H    1 1 
       20 58588 1 1 134 PHE HA   H 133.584   7.901 -15.955 1.00 . A A . 288 PHE HA   1 1 
       20 58589 1 1 134 PHE HB2  H 131.890   6.368 -16.830 1.00 . A A . 288 PHE HB2  1 1 
       20 58590 1 1 134 PHE HB3  H 133.194   5.518 -16.029 1.00 . A A . 288 PHE HB3  1 1 
       20 58591 1 1 134 PHE HD1  H 129.731   6.819 -15.466 1.00 . A A . 288 PHE HD1  1 1 
       20 58592 1 1 134 PHE HD2  H 132.719   3.934 -14.373 1.00 . A A . 288 PHE HD2  1 1 
       20 58593 1 1 134 PHE HE1  H 128.066   5.624 -14.070 1.00 . A A . 288 PHE HE1  1 1 
       20 58594 1 1 134 PHE HE2  H 131.053   2.739 -12.974 1.00 . A A . 288 PHE HE2  1 1 
       20 58595 1 1 134 PHE HZ   H 128.725   3.582 -12.827 1.00 . A A . 288 PHE HZ   1 1 
       20 58596 1 1 134 PHE N    N 133.478   7.262 -13.987 1.00 . A A . 288 PHE N    1 1 
       20 58597 1 1 134 PHE O    O 131.270   8.808 -14.051 1.00 . A A . 288 PHE O    1 1 
       20 58598 1 1 135 ILE C    C 128.762   9.304 -16.491 1.00 . A A . 289 ILE C    1 1 
       20 58599 1 1 135 ILE CA   C 130.129   9.953 -16.290 1.00 . A A . 289 ILE CA   1 1 
       20 58600 1 1 135 ILE CB   C 130.382  10.987 -17.395 1.00 . A A . 289 ILE CB   1 1 
       20 58601 1 1 135 ILE CD1  C 132.093  12.488 -18.432 1.00 . A A . 289 ILE CD1  1 1 
       20 58602 1 1 135 ILE CG1  C 131.775  11.601 -17.226 1.00 . A A . 289 ILE CG1  1 1 
       20 58603 1 1 135 ILE CG2  C 129.337  12.102 -17.314 1.00 . A A . 289 ILE CG2  1 1 
       20 58604 1 1 135 ILE H    H 131.506   8.591 -17.152 1.00 . A A . 289 ILE H    1 1 
       20 58605 1 1 135 ILE HA   H 130.136  10.458 -15.334 1.00 . A A . 289 ILE HA   1 1 
       20 58606 1 1 135 ILE HB   H 130.315  10.504 -18.359 1.00 . A A . 289 ILE HB   1 1 
       20 58607 1 1 135 ILE HD11 H 131.823  11.971 -19.341 1.00 . A A . 289 ILE HD11 1 1 
       20 58608 1 1 135 ILE HD12 H 133.150  12.711 -18.446 1.00 . A A . 289 ILE HD12 1 1 
       20 58609 1 1 135 ILE HD13 H 131.532  13.407 -18.361 1.00 . A A . 289 ILE HD13 1 1 
       20 58610 1 1 135 ILE HG12 H 131.798  12.197 -16.325 1.00 . A A . 289 ILE HG12 1 1 
       20 58611 1 1 135 ILE HG13 H 132.510  10.815 -17.158 1.00 . A A . 289 ILE HG13 1 1 
       20 58612 1 1 135 ILE HG21 H 129.437  12.754 -18.170 1.00 . A A . 289 ILE HG21 1 1 
       20 58613 1 1 135 ILE HG22 H 129.487  12.672 -16.409 1.00 . A A . 289 ILE HG22 1 1 
       20 58614 1 1 135 ILE HG23 H 128.347  11.670 -17.306 1.00 . A A . 289 ILE HG23 1 1 
       20 58615 1 1 135 ILE N    N 131.181   8.939 -16.295 1.00 . A A . 289 ILE N    1 1 
       20 58616 1 1 135 ILE O    O 128.523   8.624 -17.488 1.00 . A A . 289 ILE O    1 1 
       20 58617 1 1 136 SER C    C 125.514  10.095 -15.214 1.00 . A A . 290 SER C    1 1 
       20 58618 1 1 136 SER CA   C 126.509   9.011 -15.614 1.00 . A A . 290 SER CA   1 1 
       20 58619 1 1 136 SER CB   C 126.350   7.801 -14.692 1.00 . A A . 290 SER CB   1 1 
       20 58620 1 1 136 SER H    H 128.131  10.057 -14.751 1.00 . A A . 290 SER H    1 1 
       20 58621 1 1 136 SER HA   H 126.308   8.705 -16.631 1.00 . A A . 290 SER HA   1 1 
       20 58622 1 1 136 SER HB2  H 127.068   7.043 -14.957 1.00 . A A . 290 SER HB2  1 1 
       20 58623 1 1 136 SER HB3  H 126.517   8.108 -13.668 1.00 . A A . 290 SER HB3  1 1 
       20 58624 1 1 136 SER HG   H 124.803   6.829 -14.022 1.00 . A A . 290 SER HG   1 1 
       20 58625 1 1 136 SER N    N 127.871   9.526 -15.530 1.00 . A A . 290 SER N    1 1 
       20 58626 1 1 136 SER O    O 125.743  10.844 -14.266 1.00 . A A . 290 SER O    1 1 
       20 58627 1 1 136 SER OG   O 125.040   7.270 -14.841 1.00 . A A . 290 SER OG   1 1 
       20 58628 1 1 137 GLU C    C 123.928  12.600 -15.498 1.00 . A A . 291 GLU C    1 1 
       20 58629 1 1 137 GLU CA   C 123.379  11.174 -15.645 1.00 . A A . 291 GLU CA   1 1 
       20 58630 1 1 137 GLU CB   C 122.673  10.768 -14.347 1.00 . A A . 291 GLU CB   1 1 
       20 58631 1 1 137 GLU CD   C 120.564  10.979 -13.011 1.00 . A A . 291 GLU CD   1 1 
       20 58632 1 1 137 GLU CG   C 121.245  11.320 -14.333 1.00 . A A . 291 GLU CG   1 1 
       20 58633 1 1 137 GLU H    H 124.307   9.604 -16.731 1.00 . A A . 291 GLU H    1 1 
       20 58634 1 1 137 GLU HA   H 122.654  11.167 -16.445 1.00 . A A . 291 GLU HA   1 1 
       20 58635 1 1 137 GLU HB2  H 122.644   9.691 -14.278 1.00 . A A . 291 GLU HB2  1 1 
       20 58636 1 1 137 GLU HB3  H 123.218  11.167 -13.504 1.00 . A A . 291 GLU HB3  1 1 
       20 58637 1 1 137 GLU HG2  H 121.272  12.392 -14.454 1.00 . A A . 291 GLU HG2  1 1 
       20 58638 1 1 137 GLU HG3  H 120.683  10.881 -15.145 1.00 . A A . 291 GLU HG3  1 1 
       20 58639 1 1 137 GLU N    N 124.420  10.196 -15.958 1.00 . A A . 291 GLU N    1 1 
       20 58640 1 1 137 GLU O    O 123.269  13.453 -14.903 1.00 . A A . 291 GLU O    1 1 
       20 58641 1 1 137 GLU OE1  O 121.246  10.969 -11.999 1.00 . A A . 291 GLU OE1  1 1 
       20 58642 1 1 137 GLU OE2  O 119.369  10.733 -13.029 1.00 . A A . 291 GLU OE2  1 1 
       20 58643 1 1 138 GLY C    C 126.726  14.479 -14.979 1.00 . A A . 292 GLY C    1 1 
       20 58644 1 1 138 GLY CA   C 125.652  14.233 -16.043 1.00 . A A . 292 GLY CA   1 1 
       20 58645 1 1 138 GLY H    H 125.651  12.142 -16.419 1.00 . A A . 292 GLY H    1 1 
       20 58646 1 1 138 GLY HA2  H 126.082  14.426 -17.015 1.00 . A A . 292 GLY HA2  1 1 
       20 58647 1 1 138 GLY HA3  H 124.838  14.926 -15.883 1.00 . A A . 292 GLY HA3  1 1 
       20 58648 1 1 138 GLY N    N 125.122  12.869 -16.031 1.00 . A A . 292 GLY N    1 1 
       20 58649 1 1 138 GLY O    O 127.491  15.438 -15.088 1.00 . A A . 292 GLY O    1 1 
       20 58650 1 1 139 GLU C    C 128.779  12.683 -12.875 1.00 . A A . 293 GLU C    1 1 
       20 58651 1 1 139 GLU CA   C 127.760  13.817 -12.874 1.00 . A A . 293 GLU CA   1 1 
       20 58652 1 1 139 GLU CB   C 127.036  13.849 -11.526 1.00 . A A . 293 GLU CB   1 1 
       20 58653 1 1 139 GLU CD   C 125.335  15.078 -10.157 1.00 . A A . 293 GLU CD   1 1 
       20 58654 1 1 139 GLU CG   C 126.012  14.987 -11.521 1.00 . A A . 293 GLU CG   1 1 
       20 58655 1 1 139 GLU H    H 126.195  12.856 -13.931 1.00 . A A . 293 GLU H    1 1 
       20 58656 1 1 139 GLU HA   H 128.279  14.754 -13.012 1.00 . A A . 293 GLU HA   1 1 
       20 58657 1 1 139 GLU HB2  H 126.531  12.907 -11.367 1.00 . A A . 293 GLU HB2  1 1 
       20 58658 1 1 139 GLU HB3  H 127.753  14.011 -10.736 1.00 . A A . 293 GLU HB3  1 1 
       20 58659 1 1 139 GLU HG2  H 126.513  15.919 -11.735 1.00 . A A . 293 GLU HG2  1 1 
       20 58660 1 1 139 GLU HG3  H 125.265  14.799 -12.278 1.00 . A A . 293 GLU HG3  1 1 
       20 58661 1 1 139 GLU N    N 126.792  13.631 -13.954 1.00 . A A . 293 GLU N    1 1 
       20 58662 1 1 139 GLU O    O 128.512  11.603 -13.398 1.00 . A A . 293 GLU O    1 1 
       20 58663 1 1 139 GLU OE1  O 126.002  14.825  -9.167 1.00 . A A . 293 GLU OE1  1 1 
       20 58664 1 1 139 GLU OE2  O 124.158  15.398 -10.123 1.00 . A A . 293 GLU OE2  1 1 
       20 58665 1 1 140 ILE C    C 130.866  11.091 -10.970 1.00 . A A . 294 ILE C    1 1 
       20 58666 1 1 140 ILE CA   C 130.995  11.916 -12.247 1.00 . A A . 294 ILE CA   1 1 
       20 58667 1 1 140 ILE CB   C 132.386  12.560 -12.306 1.00 . A A . 294 ILE CB   1 1 
       20 58668 1 1 140 ILE CD1  C 133.812  14.228 -13.505 1.00 . A A . 294 ILE CD1  1 1 
       20 58669 1 1 140 ILE CG1  C 132.494  13.454 -13.546 1.00 . A A . 294 ILE CG1  1 1 
       20 58670 1 1 140 ILE CG2  C 133.457  11.468 -12.388 1.00 . A A . 294 ILE CG2  1 1 
       20 58671 1 1 140 ILE H    H 130.111  13.813 -11.893 1.00 . A A . 294 ILE H    1 1 
       20 58672 1 1 140 ILE HA   H 130.879  11.261 -13.097 1.00 . A A . 294 ILE HA   1 1 
       20 58673 1 1 140 ILE HB   H 132.545  13.154 -11.418 1.00 . A A . 294 ILE HB   1 1 
       20 58674 1 1 140 ILE HD11 H 134.615  13.589 -13.840 1.00 . A A . 294 ILE HD11 1 1 
       20 58675 1 1 140 ILE HD12 H 134.008  14.553 -12.495 1.00 . A A . 294 ILE HD12 1 1 
       20 58676 1 1 140 ILE HD13 H 133.744  15.090 -14.154 1.00 . A A . 294 ILE HD13 1 1 
       20 58677 1 1 140 ILE HG12 H 132.462  12.840 -14.435 1.00 . A A . 294 ILE HG12 1 1 
       20 58678 1 1 140 ILE HG13 H 131.670  14.152 -13.560 1.00 . A A . 294 ILE HG13 1 1 
       20 58679 1 1 140 ILE HG21 H 133.406  10.984 -13.352 1.00 . A A . 294 ILE HG21 1 1 
       20 58680 1 1 140 ILE HG22 H 133.289  10.736 -11.611 1.00 . A A . 294 ILE HG22 1 1 
       20 58681 1 1 140 ILE HG23 H 134.434  11.910 -12.259 1.00 . A A . 294 ILE HG23 1 1 
       20 58682 1 1 140 ILE N    N 129.949  12.934 -12.294 1.00 . A A . 294 ILE N    1 1 
       20 58683 1 1 140 ILE O    O 130.863  11.631  -9.864 1.00 . A A . 294 ILE O    1 1 
       20 58684 1 1 141 LYS C    C 131.935   8.076  -9.827 1.00 . A A . 295 LYS C    1 1 
       20 58685 1 1 141 LYS CA   C 130.644   8.868 -10.000 1.00 . A A . 295 LYS CA   1 1 
       20 58686 1 1 141 LYS CB   C 129.473   7.909 -10.218 1.00 . A A . 295 LYS CB   1 1 
       20 58687 1 1 141 LYS CD   C 126.980   7.736 -10.290 1.00 . A A . 295 LYS CD   1 1 
       20 58688 1 1 141 LYS CE   C 125.672   8.528 -10.284 1.00 . A A . 295 LYS CE   1 1 
       20 58689 1 1 141 LYS CG   C 128.166   8.702 -10.243 1.00 . A A . 295 LYS CG   1 1 
       20 58690 1 1 141 LYS H    H 130.769   9.409 -12.045 1.00 . A A . 295 LYS H    1 1 
       20 58691 1 1 141 LYS HA   H 130.462   9.441  -9.101 1.00 . A A . 295 LYS HA   1 1 
       20 58692 1 1 141 LYS HB2  H 129.602   7.392 -11.158 1.00 . A A . 295 LYS HB2  1 1 
       20 58693 1 1 141 LYS HB3  H 129.440   7.190  -9.412 1.00 . A A . 295 LYS HB3  1 1 
       20 58694 1 1 141 LYS HD2  H 127.039   7.138 -11.189 1.00 . A A . 295 LYS HD2  1 1 
       20 58695 1 1 141 LYS HD3  H 127.010   7.089  -9.425 1.00 . A A . 295 LYS HD3  1 1 
       20 58696 1 1 141 LYS HE2  H 124.837   7.845 -10.353 1.00 . A A . 295 LYS HE2  1 1 
       20 58697 1 1 141 LYS HE3  H 125.598   9.095  -9.368 1.00 . A A . 295 LYS HE3  1 1 
       20 58698 1 1 141 LYS HG2  H 128.099   9.313  -9.355 1.00 . A A . 295 LYS HG2  1 1 
       20 58699 1 1 141 LYS HG3  H 128.144   9.335 -11.119 1.00 . A A . 295 LYS HG3  1 1 
       20 58700 1 1 141 LYS HZ1  H 126.441   9.239 -12.085 1.00 . A A . 295 LYS HZ1  1 1 
       20 58701 1 1 141 LYS HZ2  H 125.738  10.438 -11.112 1.00 . A A . 295 LYS HZ2  1 1 
       20 58702 1 1 141 LYS HZ3  H 124.750   9.348 -11.961 1.00 . A A . 295 LYS HZ3  1 1 
       20 58703 1 1 141 LYS N    N 130.759   9.776 -11.137 1.00 . A A . 295 LYS N    1 1 
       20 58704 1 1 141 LYS NZ   N 125.648   9.458 -11.448 1.00 . A A . 295 LYS NZ   1 1 
       20 58705 1 1 141 LYS O    O 132.547   7.658 -10.813 1.00 . A A . 295 LYS O    1 1 
       20 58706 1 1 142 TYR C    C 133.336   5.962  -7.389 1.00 . A A . 296 TYR C    1 1 
       20 58707 1 1 142 TYR CA   C 133.585   7.189  -8.262 1.00 . A A . 296 TYR CA   1 1 
       20 58708 1 1 142 TYR CB   C 134.527   8.134  -7.513 1.00 . A A . 296 TYR CB   1 1 
       20 58709 1 1 142 TYR CD1  C 134.249  10.311  -8.753 1.00 . A A . 296 TYR CD1  1 1 
       20 58710 1 1 142 TYR CD2  C 136.424   9.241  -8.749 1.00 . A A . 296 TYR CD2  1 1 
       20 58711 1 1 142 TYR CE1  C 134.764  11.354  -9.533 1.00 . A A . 296 TYR CE1  1 1 
       20 58712 1 1 142 TYR CE2  C 136.939  10.283  -9.531 1.00 . A A . 296 TYR CE2  1 1 
       20 58713 1 1 142 TYR CG   C 135.079   9.255  -8.362 1.00 . A A . 296 TYR CG   1 1 
       20 58714 1 1 142 TYR CZ   C 136.109  11.340  -9.923 1.00 . A A . 296 TYR CZ   1 1 
       20 58715 1 1 142 TYR H    H 131.777   8.205  -7.837 1.00 . A A . 296 TYR H    1 1 
       20 58716 1 1 142 TYR HA   H 134.062   6.879  -9.180 1.00 . A A . 296 TYR HA   1 1 
       20 58717 1 1 142 TYR HB2  H 133.991   8.570  -6.684 1.00 . A A . 296 TYR HB2  1 1 
       20 58718 1 1 142 TYR HB3  H 135.350   7.555  -7.119 1.00 . A A . 296 TYR HB3  1 1 
       20 58719 1 1 142 TYR HD1  H 133.210  10.323  -8.455 1.00 . A A . 296 TYR HD1  1 1 
       20 58720 1 1 142 TYR HD2  H 137.064   8.425  -8.446 1.00 . A A . 296 TYR HD2  1 1 
       20 58721 1 1 142 TYR HE1  H 134.124  12.169  -9.835 1.00 . A A . 296 TYR HE1  1 1 
       20 58722 1 1 142 TYR HE2  H 137.977  10.271  -9.831 1.00 . A A . 296 TYR HE2  1 1 
       20 58723 1 1 142 TYR HH   H 136.546  12.110 -11.613 1.00 . A A . 296 TYR HH   1 1 
       20 58724 1 1 142 TYR N    N 132.335   7.879  -8.572 1.00 . A A . 296 TYR N    1 1 
       20 58725 1 1 142 TYR O    O 132.579   6.018  -6.421 1.00 . A A . 296 TYR O    1 1 
       20 58726 1 1 142 TYR OH   O 136.616  12.367 -10.691 1.00 . A A . 296 TYR OH   1 1 
       20 58727 1 1 143 PHE C    C 135.367   3.115  -6.753 1.00 . A A . 297 PHE C    1 1 
       20 58728 1 1 143 PHE CA   C 133.949   3.652  -6.917 1.00 . A A . 297 PHE CA   1 1 
       20 58729 1 1 143 PHE CB   C 133.072   2.579  -7.568 1.00 . A A . 297 PHE CB   1 1 
       20 58730 1 1 143 PHE CD1  C 130.628   3.043  -7.144 1.00 . A A . 297 PHE CD1  1 1 
       20 58731 1 1 143 PHE CD2  C 131.565   3.598  -9.310 1.00 . A A . 297 PHE CD2  1 1 
       20 58732 1 1 143 PHE CE1  C 129.378   3.514  -7.563 1.00 . A A . 297 PHE CE1  1 1 
       20 58733 1 1 143 PHE CE2  C 130.314   4.068  -9.731 1.00 . A A . 297 PHE CE2  1 1 
       20 58734 1 1 143 PHE CG   C 131.720   3.085  -8.017 1.00 . A A . 297 PHE CG   1 1 
       20 58735 1 1 143 PHE CZ   C 129.221   4.026  -8.857 1.00 . A A . 297 PHE CZ   1 1 
       20 58736 1 1 143 PHE H    H 134.484   4.845  -8.583 1.00 . A A . 297 PHE H    1 1 
       20 58737 1 1 143 PHE HA   H 133.549   3.897  -5.945 1.00 . A A . 297 PHE HA   1 1 
       20 58738 1 1 143 PHE HB2  H 133.589   2.185  -8.427 1.00 . A A . 297 PHE HB2  1 1 
       20 58739 1 1 143 PHE HB3  H 132.928   1.777  -6.857 1.00 . A A . 297 PHE HB3  1 1 
       20 58740 1 1 143 PHE HD1  H 130.749   2.648  -6.146 1.00 . A A . 297 PHE HD1  1 1 
       20 58741 1 1 143 PHE HD2  H 132.409   3.630  -9.984 1.00 . A A . 297 PHE HD2  1 1 
       20 58742 1 1 143 PHE HE1  H 128.535   3.483  -6.889 1.00 . A A . 297 PHE HE1  1 1 
       20 58743 1 1 143 PHE HE2  H 130.194   4.463 -10.729 1.00 . A A . 297 PHE HE2  1 1 
       20 58744 1 1 143 PHE HZ   H 128.258   4.389  -9.181 1.00 . A A . 297 PHE HZ   1 1 
       20 58745 1 1 143 PHE N    N 133.982   4.855  -7.743 1.00 . A A . 297 PHE N    1 1 
       20 58746 1 1 143 PHE O    O 136.140   3.095  -7.711 1.00 . A A . 297 PHE O    1 1 
       20 58747 1 1 144 ILE C    C 137.158   0.687  -5.482 1.00 . A A . 298 ILE C    1 1 
       20 58748 1 1 144 ILE CA   C 137.061   2.196  -5.278 1.00 . A A . 298 ILE CA   1 1 
       20 58749 1 1 144 ILE CB   C 137.477   2.558  -3.844 1.00 . A A . 298 ILE CB   1 1 
       20 58750 1 1 144 ILE CD1  C 137.570   4.396  -2.152 1.00 . A A . 298 ILE CD1  1 1 
       20 58751 1 1 144 ILE CG1  C 137.339   4.068  -3.627 1.00 . A A . 298 ILE CG1  1 1 
       20 58752 1 1 144 ILE CG2  C 138.936   2.157  -3.609 1.00 . A A . 298 ILE CG2  1 1 
       20 58753 1 1 144 ILE H    H 135.038   2.660  -4.830 1.00 . A A . 298 ILE H    1 1 
       20 58754 1 1 144 ILE HA   H 137.738   2.681  -5.968 1.00 . A A . 298 ILE HA   1 1 
       20 58755 1 1 144 ILE HB   H 136.843   2.033  -3.144 1.00 . A A . 298 ILE HB   1 1 
       20 58756 1 1 144 ILE HD11 H 137.241   5.405  -1.951 1.00 . A A . 298 ILE HD11 1 1 
       20 58757 1 1 144 ILE HD12 H 138.622   4.308  -1.924 1.00 . A A . 298 ILE HD12 1 1 
       20 58758 1 1 144 ILE HD13 H 137.009   3.707  -1.537 1.00 . A A . 298 ILE HD13 1 1 
       20 58759 1 1 144 ILE HG12 H 138.070   4.587  -4.233 1.00 . A A . 298 ILE HG12 1 1 
       20 58760 1 1 144 ILE HG13 H 136.347   4.384  -3.912 1.00 . A A . 298 ILE HG13 1 1 
       20 58761 1 1 144 ILE HG21 H 139.187   2.310  -2.569 1.00 . A A . 298 ILE HG21 1 1 
       20 58762 1 1 144 ILE HG22 H 139.582   2.762  -4.228 1.00 . A A . 298 ILE HG22 1 1 
       20 58763 1 1 144 ILE HG23 H 139.068   1.115  -3.861 1.00 . A A . 298 ILE HG23 1 1 
       20 58764 1 1 144 ILE N    N 135.706   2.670  -5.547 1.00 . A A . 298 ILE N    1 1 
       20 58765 1 1 144 ILE O    O 138.112   0.194  -6.083 1.00 . A A . 298 ILE O    1 1 
       20 58766 1 1 145 ASP C    C 134.942  -1.999  -5.818 1.00 . A A . 299 ASP C    1 1 
       20 58767 1 1 145 ASP CA   C 136.170  -1.501  -5.066 1.00 . A A . 299 ASP CA   1 1 
       20 58768 1 1 145 ASP CB   C 136.204  -2.101  -3.657 1.00 . A A . 299 ASP CB   1 1 
       20 58769 1 1 145 ASP CG   C 136.265  -3.624  -3.726 1.00 . A A . 299 ASP CG   1 1 
       20 58770 1 1 145 ASP H    H 135.415   0.409  -4.539 1.00 . A A . 299 ASP H    1 1 
       20 58771 1 1 145 ASP HA   H 137.049  -1.830  -5.598 1.00 . A A . 299 ASP HA   1 1 
       20 58772 1 1 145 ASP HB2  H 137.076  -1.733  -3.138 1.00 . A A . 299 ASP HB2  1 1 
       20 58773 1 1 145 ASP HB3  H 135.317  -1.801  -3.120 1.00 . A A . 299 ASP HB3  1 1 
       20 58774 1 1 145 ASP N    N 136.166  -0.042  -4.979 1.00 . A A . 299 ASP N    1 1 
       20 58775 1 1 145 ASP O    O 133.873  -1.390  -5.761 1.00 . A A . 299 ASP O    1 1 
       20 58776 1 1 145 ASP OD1  O 136.856  -4.137  -4.664 1.00 . A A . 299 ASP OD1  1 1 
       20 58777 1 1 145 ASP OD2  O 135.723  -4.259  -2.837 1.00 . A A . 299 ASP OD2  1 1 
       20 58778 1 1 146 LYS C    C 132.753  -3.872  -6.488 1.00 . A A . 300 LYS C    1 1 
       20 58779 1 1 146 LYS CA   C 134.023  -3.683  -7.318 1.00 . A A . 300 LYS CA   1 1 
       20 58780 1 1 146 LYS CB   C 134.453  -5.035  -7.892 1.00 . A A . 300 LYS CB   1 1 
       20 58781 1 1 146 LYS CD   C 135.526  -6.132  -9.859 1.00 . A A . 300 LYS CD   1 1 
       20 58782 1 1 146 LYS CE   C 136.366  -5.903 -11.115 1.00 . A A . 300 LYS CE   1 1 
       20 58783 1 1 146 LYS CG   C 135.372  -4.816  -9.094 1.00 . A A . 300 LYS CG   1 1 
       20 58784 1 1 146 LYS H    H 135.982  -3.557  -6.519 1.00 . A A . 300 LYS H    1 1 
       20 58785 1 1 146 LYS HA   H 133.805  -3.016  -8.138 1.00 . A A . 300 LYS HA   1 1 
       20 58786 1 1 146 LYS HB2  H 134.979  -5.595  -7.132 1.00 . A A . 300 LYS HB2  1 1 
       20 58787 1 1 146 LYS HB3  H 133.579  -5.587  -8.205 1.00 . A A . 300 LYS HB3  1 1 
       20 58788 1 1 146 LYS HD2  H 136.014  -6.860  -9.226 1.00 . A A . 300 LYS HD2  1 1 
       20 58789 1 1 146 LYS HD3  H 134.551  -6.499 -10.144 1.00 . A A . 300 LYS HD3  1 1 
       20 58790 1 1 146 LYS HE2  H 135.948  -5.085 -11.684 1.00 . A A . 300 LYS HE2  1 1 
       20 58791 1 1 146 LYS HE3  H 137.381  -5.662 -10.832 1.00 . A A . 300 LYS HE3  1 1 
       20 58792 1 1 146 LYS HG2  H 134.942  -4.067  -9.744 1.00 . A A . 300 LYS HG2  1 1 
       20 58793 1 1 146 LYS HG3  H 136.341  -4.485  -8.753 1.00 . A A . 300 LYS HG3  1 1 
       20 58794 1 1 146 LYS HZ1  H 136.188  -7.965 -11.337 1.00 . A A . 300 LYS HZ1  1 1 
       20 58795 1 1 146 LYS HZ2  H 137.282  -7.246 -12.416 1.00 . A A . 300 LYS HZ2  1 1 
       20 58796 1 1 146 LYS HZ3  H 135.610  -7.072 -12.662 1.00 . A A . 300 LYS HZ3  1 1 
       20 58797 1 1 146 LYS N    N 135.110  -3.111  -6.528 1.00 . A A . 300 LYS N    1 1 
       20 58798 1 1 146 LYS NZ   N 136.362  -7.140 -11.944 1.00 . A A . 300 LYS NZ   1 1 
       20 58799 1 1 146 LYS O    O 131.643  -3.756  -7.009 1.00 . A A . 300 LYS O    1 1 
       20 58800 1 1 147 GLN C    C 130.809  -3.176  -4.372 1.00 . A A . 301 GLN C    1 1 
       20 58801 1 1 147 GLN CA   C 131.753  -4.376  -4.331 1.00 . A A . 301 GLN CA   1 1 
       20 58802 1 1 147 GLN CB   C 132.199  -4.645  -2.891 1.00 . A A . 301 GLN CB   1 1 
       20 58803 1 1 147 GLN CD   C 133.688  -3.820  -1.057 1.00 . A A . 301 GLN CD   1 1 
       20 58804 1 1 147 GLN CG   C 132.985  -3.447  -2.359 1.00 . A A . 301 GLN CG   1 1 
       20 58805 1 1 147 GLN H    H 133.815  -4.155  -4.810 1.00 . A A . 301 GLN H    1 1 
       20 58806 1 1 147 GLN HA   H 131.222  -5.244  -4.697 1.00 . A A . 301 GLN HA   1 1 
       20 58807 1 1 147 GLN HB2  H 131.329  -4.809  -2.272 1.00 . A A . 301 GLN HB2  1 1 
       20 58808 1 1 147 GLN HB3  H 132.828  -5.523  -2.869 1.00 . A A . 301 GLN HB3  1 1 
       20 58809 1 1 147 GLN HE21 H 133.297  -2.085  -0.177 1.00 . A A . 301 GLN HE21 1 1 
       20 58810 1 1 147 GLN HE22 H 134.172  -3.195   0.764 1.00 . A A . 301 GLN HE22 1 1 
       20 58811 1 1 147 GLN HG2  H 133.719  -3.149  -3.092 1.00 . A A . 301 GLN HG2  1 1 
       20 58812 1 1 147 GLN HG3  H 132.308  -2.626  -2.175 1.00 . A A . 301 GLN HG3  1 1 
       20 58813 1 1 147 GLN N    N 132.911  -4.143  -5.193 1.00 . A A . 301 GLN N    1 1 
       20 58814 1 1 147 GLN NE2  N 133.721  -2.962  -0.075 1.00 . A A . 301 GLN NE2  1 1 
       20 58815 1 1 147 GLN O    O 129.589  -3.330  -4.427 1.00 . A A . 301 GLN O    1 1 
       20 58816 1 1 147 GLN OE1  O 134.221  -4.923  -0.933 1.00 . A A . 301 GLN OE1  1 1 
       20 58817 1 1 148 MET C    C 129.802  -0.719  -5.755 1.00 . A A . 302 MET C    1 1 
       20 58818 1 1 148 MET CA   C 130.586  -0.761  -4.448 1.00 . A A . 302 MET CA   1 1 
       20 58819 1 1 148 MET CB   C 131.492   0.468  -4.352 1.00 . A A . 302 MET CB   1 1 
       20 58820 1 1 148 MET CE   C 131.580   3.160  -2.622 1.00 . A A . 302 MET CE   1 1 
       20 58821 1 1 148 MET CG   C 132.133   0.523  -2.963 1.00 . A A . 302 MET CG   1 1 
       20 58822 1 1 148 MET H    H 132.361  -1.913  -4.320 1.00 . A A . 302 MET H    1 1 
       20 58823 1 1 148 MET HA   H 129.890  -0.747  -3.623 1.00 . A A . 302 MET HA   1 1 
       20 58824 1 1 148 MET HB2  H 132.266   0.403  -5.104 1.00 . A A . 302 MET HB2  1 1 
       20 58825 1 1 148 MET HB3  H 130.907   1.360  -4.511 1.00 . A A . 302 MET HB3  1 1 
       20 58826 1 1 148 MET HE1  H 130.852   2.693  -1.973 1.00 . A A . 302 MET HE1  1 1 
       20 58827 1 1 148 MET HE2  H 131.148   3.321  -3.599 1.00 . A A . 302 MET HE2  1 1 
       20 58828 1 1 148 MET HE3  H 131.876   4.109  -2.202 1.00 . A A . 302 MET HE3  1 1 
       20 58829 1 1 148 MET HG2  H 131.362   0.457  -2.209 1.00 . A A . 302 MET HG2  1 1 
       20 58830 1 1 148 MET HG3  H 132.820  -0.302  -2.850 1.00 . A A . 302 MET HG3  1 1 
       20 58831 1 1 148 MET N    N 131.384  -1.977  -4.371 1.00 . A A . 302 MET N    1 1 
       20 58832 1 1 148 MET O    O 128.624  -0.368  -5.765 1.00 . A A . 302 MET O    1 1 
       20 58833 1 1 148 MET SD   S 133.028   2.086  -2.774 1.00 . A A . 302 MET SD   1 1 
       20 58834 1 1 149 LEU C    C 128.532  -1.943  -8.145 1.00 . A A . 303 LEU C    1 1 
       20 58835 1 1 149 LEU CA   C 129.787  -1.071  -8.156 1.00 . A A . 303 LEU CA   1 1 
       20 58836 1 1 149 LEU CB   C 130.753  -1.538  -9.254 1.00 . A A . 303 LEU CB   1 1 
       20 58837 1 1 149 LEU CD1  C 129.655  -0.045 -10.967 1.00 . A A . 303 LEU CD1  1 1 
       20 58838 1 1 149 LEU CD2  C 131.091  -1.939 -11.698 1.00 . A A . 303 LEU CD2  1 1 
       20 58839 1 1 149 LEU CG   C 130.090  -1.476 -10.638 1.00 . A A . 303 LEU CG   1 1 
       20 58840 1 1 149 LEU H    H 131.367  -1.433  -6.785 1.00 . A A . 303 LEU H    1 1 
       20 58841 1 1 149 LEU HA   H 129.495  -0.051  -8.359 1.00 . A A . 303 LEU HA   1 1 
       20 58842 1 1 149 LEU HB2  H 131.628  -0.907  -9.251 1.00 . A A . 303 LEU HB2  1 1 
       20 58843 1 1 149 LEU HB3  H 131.052  -2.556  -9.051 1.00 . A A . 303 LEU HB3  1 1 
       20 58844 1 1 149 LEU HD11 H 129.545   0.060 -12.037 1.00 . A A . 303 LEU HD11 1 1 
       20 58845 1 1 149 LEU HD12 H 130.401   0.650 -10.612 1.00 . A A . 303 LEU HD12 1 1 
       20 58846 1 1 149 LEU HD13 H 128.710   0.166 -10.488 1.00 . A A . 303 LEU HD13 1 1 
       20 58847 1 1 149 LEU HD21 H 130.709  -1.705 -12.681 1.00 . A A . 303 LEU HD21 1 1 
       20 58848 1 1 149 LEU HD22 H 131.240  -3.004 -11.614 1.00 . A A . 303 LEU HD22 1 1 
       20 58849 1 1 149 LEU HD23 H 132.033  -1.432 -11.548 1.00 . A A . 303 LEU HD23 1 1 
       20 58850 1 1 149 LEU HG   H 129.227  -2.125 -10.652 1.00 . A A . 303 LEU HG   1 1 
       20 58851 1 1 149 LEU N    N 130.445  -1.108  -6.853 1.00 . A A . 303 LEU N    1 1 
       20 58852 1 1 149 LEU O    O 127.510  -1.572  -8.717 1.00 . A A . 303 LEU O    1 1 
       20 58853 1 1 150 ARG C    C 126.315  -3.305  -6.643 1.00 . A A . 304 ARG C    1 1 
       20 58854 1 1 150 ARG CA   C 127.457  -3.985  -7.393 1.00 . A A . 304 ARG CA   1 1 
       20 58855 1 1 150 ARG CB   C 127.840  -5.301  -6.713 1.00 . A A . 304 ARG CB   1 1 
       20 58856 1 1 150 ARG CD   C 127.108  -7.527  -5.816 1.00 . A A . 304 ARG CD   1 1 
       20 58857 1 1 150 ARG CG   C 126.710  -6.314  -6.640 1.00 . A A . 304 ARG CG   1 1 
       20 58858 1 1 150 ARG CZ   C 124.971  -8.743  -5.640 1.00 . A A . 304 ARG CZ   1 1 
       20 58859 1 1 150 ARG H    H 129.449  -3.343  -7.047 1.00 . A A . 304 ARG H    1 1 
       20 58860 1 1 150 ARG HA   H 127.112  -4.204  -8.414 1.00 . A A . 304 ARG HA   1 1 
       20 58861 1 1 150 ARG HB2  H 128.686  -5.748  -7.255 1.00 . A A . 304 ARG HB2  1 1 
       20 58862 1 1 150 ARG HB3  H 128.191  -5.085  -5.693 1.00 . A A . 304 ARG HB3  1 1 
       20 58863 1 1 150 ARG HD2  H 128.145  -7.805  -6.053 1.00 . A A . 304 ARG HD2  1 1 
       20 58864 1 1 150 ARG HD3  H 127.083  -7.266  -4.747 1.00 . A A . 304 ARG HD3  1 1 
       20 58865 1 1 150 ARG HE   H 126.599  -9.442  -6.571 1.00 . A A . 304 ARG HE   1 1 
       20 58866 1 1 150 ARG HG2  H 125.820  -5.844  -6.198 1.00 . A A . 304 ARG HG2  1 1 
       20 58867 1 1 150 ARG HG3  H 126.434  -6.633  -7.656 1.00 . A A . 304 ARG HG3  1 1 
       20 58868 1 1 150 ARG HH11 H 124.984  -6.928  -4.754 1.00 . A A . 304 ARG HH11 1 1 
       20 58869 1 1 150 ARG HH12 H 123.491  -7.797  -4.640 1.00 . A A . 304 ARG HH12 1 1 
       20 58870 1 1 150 ARG HH21 H 124.650 -10.577  -6.423 1.00 . A A . 304 ARG HH21 1 1 
       20 58871 1 1 150 ARG HH22 H 123.301  -9.880  -5.593 1.00 . A A . 304 ARG HH22 1 1 
       20 58872 1 1 150 ARG N    N 128.607  -3.093  -7.481 1.00 . A A . 304 ARG N    1 1 
       20 58873 1 1 150 ARG NE   N 126.229  -8.668  -6.058 1.00 . A A . 304 ARG NE   1 1 
       20 58874 1 1 150 ARG NH1  N 124.438  -7.741  -4.955 1.00 . A A . 304 ARG NH1  1 1 
       20 58875 1 1 150 ARG NH2  N 124.248  -9.822  -5.908 1.00 . A A . 304 ARG NH2  1 1 
       20 58876 1 1 150 ARG O    O 125.194  -3.201  -7.147 1.00 . A A . 304 ARG O    1 1 
       20 58877 1 1 151 ASP C    C 124.951  -0.981  -5.414 1.00 . A A . 305 ASP C    1 1 
       20 58878 1 1 151 ASP CA   C 125.603  -2.132  -4.641 1.00 . A A . 305 ASP CA   1 1 
       20 58879 1 1 151 ASP CB   C 126.241  -1.586  -3.362 1.00 . A A . 305 ASP CB   1 1 
       20 58880 1 1 151 ASP CG   C 126.727  -2.737  -2.485 1.00 . A A . 305 ASP CG   1 1 
       20 58881 1 1 151 ASP H    H 127.535  -2.886  -5.117 1.00 . A A . 305 ASP H    1 1 
       20 58882 1 1 151 ASP HA   H 124.840  -2.845  -4.369 1.00 . A A . 305 ASP HA   1 1 
       20 58883 1 1 151 ASP HB2  H 127.079  -0.955  -3.622 1.00 . A A . 305 ASP HB2  1 1 
       20 58884 1 1 151 ASP HB3  H 125.512  -1.007  -2.817 1.00 . A A . 305 ASP HB3  1 1 
       20 58885 1 1 151 ASP N    N 126.615  -2.812  -5.449 1.00 . A A . 305 ASP N    1 1 
       20 58886 1 1 151 ASP O    O 123.775  -0.676  -5.217 1.00 . A A . 305 ASP O    1 1 
       20 58887 1 1 151 ASP OD1  O 126.072  -3.766  -2.472 1.00 . A A . 305 ASP OD1  1 1 
       20 58888 1 1 151 ASP OD2  O 127.749  -2.571  -1.839 1.00 . A A . 305 ASP OD2  1 1 
       20 58889 1 1 152 PHE C    C 124.287   0.366  -8.162 1.00 . A A . 306 PHE C    1 1 
       20 58890 1 1 152 PHE CA   C 125.251   0.799  -7.056 1.00 . A A . 306 PHE CA   1 1 
       20 58891 1 1 152 PHE CB   C 126.465   1.528  -7.634 1.00 . A A . 306 PHE CB   1 1 
       20 58892 1 1 152 PHE CD1  C 125.786   3.929  -7.983 1.00 . A A . 306 PHE CD1  1 1 
       20 58893 1 1 152 PHE CD2  C 126.232   2.549  -9.926 1.00 . A A . 306 PHE CD2  1 1 
       20 58894 1 1 152 PHE CE1  C 125.521   5.020  -8.818 1.00 . A A . 306 PHE CE1  1 1 
       20 58895 1 1 152 PHE CE2  C 125.965   3.640 -10.760 1.00 . A A . 306 PHE CE2  1 1 
       20 58896 1 1 152 PHE CG   C 126.138   2.693  -8.538 1.00 . A A . 306 PHE CG   1 1 
       20 58897 1 1 152 PHE CZ   C 125.610   4.876 -10.208 1.00 . A A . 306 PHE CZ   1 1 
       20 58898 1 1 152 PHE H    H 126.661  -0.617  -6.374 1.00 . A A . 306 PHE H    1 1 
       20 58899 1 1 152 PHE HA   H 124.730   1.476  -6.394 1.00 . A A . 306 PHE HA   1 1 
       20 58900 1 1 152 PHE HB2  H 127.062   1.899  -6.816 1.00 . A A . 306 PHE HB2  1 1 
       20 58901 1 1 152 PHE HB3  H 127.058   0.813  -8.187 1.00 . A A . 306 PHE HB3  1 1 
       20 58902 1 1 152 PHE HD1  H 125.714   4.040  -6.911 1.00 . A A . 306 PHE HD1  1 1 
       20 58903 1 1 152 PHE HD2  H 126.506   1.597 -10.357 1.00 . A A . 306 PHE HD2  1 1 
       20 58904 1 1 152 PHE HE1  H 125.249   5.975  -8.391 1.00 . A A . 306 PHE HE1  1 1 
       20 58905 1 1 152 PHE HE2  H 126.043   3.530 -11.830 1.00 . A A . 306 PHE HE2  1 1 
       20 58906 1 1 152 PHE HZ   H 125.405   5.717 -10.854 1.00 . A A . 306 PHE HZ   1 1 
       20 58907 1 1 152 PHE N    N 125.728  -0.336  -6.278 1.00 . A A . 306 PHE N    1 1 
       20 58908 1 1 152 PHE O    O 123.175   0.885  -8.252 1.00 . A A . 306 PHE O    1 1 
       20 58909 1 1 153 VAL C    C 122.478  -1.545  -9.646 1.00 . A A . 307 VAL C    1 1 
       20 58910 1 1 153 VAL CA   C 123.849  -1.042 -10.098 1.00 . A A . 307 VAL CA   1 1 
       20 58911 1 1 153 VAL CB   C 124.551  -2.134 -10.915 1.00 . A A . 307 VAL CB   1 1 
       20 58912 1 1 153 VAL CG1  C 125.806  -1.557 -11.579 1.00 . A A . 307 VAL CG1  1 1 
       20 58913 1 1 153 VAL CG2  C 124.945  -3.299 -10.004 1.00 . A A . 307 VAL CG2  1 1 
       20 58914 1 1 153 VAL H    H 125.524  -1.082  -8.791 1.00 . A A . 307 VAL H    1 1 
       20 58915 1 1 153 VAL HA   H 123.690  -0.188 -10.739 1.00 . A A . 307 VAL HA   1 1 
       20 58916 1 1 153 VAL HB   H 123.877  -2.491 -11.682 1.00 . A A . 307 VAL HB   1 1 
       20 58917 1 1 153 VAL HG11 H 126.528  -2.344 -11.746 1.00 . A A . 307 VAL HG11 1 1 
       20 58918 1 1 153 VAL HG12 H 126.240  -0.802 -10.941 1.00 . A A . 307 VAL HG12 1 1 
       20 58919 1 1 153 VAL HG13 H 125.536  -1.115 -12.526 1.00 . A A . 307 VAL HG13 1 1 
       20 58920 1 1 153 VAL HG21 H 124.101  -3.591  -9.398 1.00 . A A . 307 VAL HG21 1 1 
       20 58921 1 1 153 VAL HG22 H 125.757  -2.987  -9.368 1.00 . A A . 307 VAL HG22 1 1 
       20 58922 1 1 153 VAL HG23 H 125.262  -4.137 -10.608 1.00 . A A . 307 VAL HG23 1 1 
       20 58923 1 1 153 VAL N    N 124.677  -0.622  -8.965 1.00 . A A . 307 VAL N    1 1 
       20 58924 1 1 153 VAL O    O 121.499  -1.402 -10.376 1.00 . A A . 307 VAL O    1 1 
       20 58925 1 1 154 THR C    C 119.994  -1.608  -8.037 1.00 . A A . 308 THR C    1 1 
       20 58926 1 1 154 THR CA   C 121.127  -2.637  -7.945 1.00 . A A . 308 THR CA   1 1 
       20 58927 1 1 154 THR CB   C 121.280  -3.085  -6.489 1.00 . A A . 308 THR CB   1 1 
       20 58928 1 1 154 THR CG2  C 122.310  -4.214  -6.394 1.00 . A A . 308 THR CG2  1 1 
       20 58929 1 1 154 THR H    H 123.217  -2.245  -7.920 1.00 . A A . 308 THR H    1 1 
       20 58930 1 1 154 THR HA   H 120.850  -3.499  -8.534 1.00 . A A . 308 THR HA   1 1 
       20 58931 1 1 154 THR HB   H 120.330  -3.443  -6.123 1.00 . A A . 308 THR HB   1 1 
       20 58932 1 1 154 THR HG1  H 122.659  -1.924  -5.761 1.00 . A A . 308 THR HG1  1 1 
       20 58933 1 1 154 THR HG21 H 123.066  -4.083  -7.155 1.00 . A A . 308 THR HG21 1 1 
       20 58934 1 1 154 THR HG22 H 121.816  -5.164  -6.539 1.00 . A A . 308 THR HG22 1 1 
       20 58935 1 1 154 THR HG23 H 122.775  -4.195  -5.420 1.00 . A A . 308 THR HG23 1 1 
       20 58936 1 1 154 THR N    N 122.400  -2.124  -8.451 1.00 . A A . 308 THR N    1 1 
       20 58937 1 1 154 THR O    O 118.822  -1.986  -8.057 1.00 . A A . 308 THR O    1 1 
       20 58938 1 1 154 THR OG1  O 121.702  -1.984  -5.699 1.00 . A A . 308 THR OG1  1 1 
       20 58939 1 1 155 THR C    C 119.127   1.407  -9.465 1.00 . A A . 309 THR C    1 1 
       20 58940 1 1 155 THR CA   C 119.294   0.729  -8.098 1.00 . A A . 309 THR CA   1 1 
       20 58941 1 1 155 THR CB   C 119.647   1.793  -7.057 1.00 . A A . 309 THR CB   1 1 
       20 58942 1 1 155 THR CG2  C 119.727   1.150  -5.672 1.00 . A A . 309 THR CG2  1 1 
       20 58943 1 1 155 THR H    H 121.267  -0.057  -8.134 1.00 . A A . 309 THR H    1 1 
       20 58944 1 1 155 THR HA   H 118.348   0.290  -7.819 1.00 . A A . 309 THR HA   1 1 
       20 58945 1 1 155 THR HB   H 118.885   2.559  -7.050 1.00 . A A . 309 THR HB   1 1 
       20 58946 1 1 155 THR HG1  H 121.193   2.894  -6.631 1.00 . A A . 309 THR HG1  1 1 
       20 58947 1 1 155 THR HG21 H 118.754   0.770  -5.395 1.00 . A A . 309 THR HG21 1 1 
       20 58948 1 1 155 THR HG22 H 120.046   1.886  -4.950 1.00 . A A . 309 THR HG22 1 1 
       20 58949 1 1 155 THR HG23 H 120.437   0.336  -5.694 1.00 . A A . 309 THR HG23 1 1 
       20 58950 1 1 155 THR N    N 120.323  -0.316  -8.093 1.00 . A A . 309 THR N    1 1 
       20 58951 1 1 155 THR O    O 118.529   2.479  -9.552 1.00 . A A . 309 THR O    1 1 
       20 58952 1 1 155 THR OG1  O 120.901   2.376  -7.385 1.00 . A A . 309 THR OG1  1 1 
       20 58953 1 1 156 ARG C    C 119.482   0.199 -12.892 1.00 . A A . 310 ARG C    1 1 
       20 58954 1 1 156 ARG CA   C 119.503   1.344 -11.870 1.00 . A A . 310 ARG CA   1 1 
       20 58955 1 1 156 ARG CB   C 120.659   2.304 -12.168 1.00 . A A . 310 ARG CB   1 1 
       20 58956 1 1 156 ARG CD   C 121.360   4.283 -13.524 1.00 . A A . 310 ARG CD   1 1 
       20 58957 1 1 156 ARG CG   C 120.282   3.212 -13.340 1.00 . A A . 310 ARG CG   1 1 
       20 58958 1 1 156 ARG CZ   C 120.377   6.193 -12.297 1.00 . A A . 310 ARG CZ   1 1 
       20 58959 1 1 156 ARG H    H 120.156  -0.030 -10.406 1.00 . A A . 310 ARG H    1 1 
       20 58960 1 1 156 ARG HA   H 118.573   1.891 -11.928 1.00 . A A . 310 ARG HA   1 1 
       20 58961 1 1 156 ARG HB2  H 120.858   2.907 -11.293 1.00 . A A . 310 ARG HB2  1 1 
       20 58962 1 1 156 ARG HB3  H 121.541   1.737 -12.424 1.00 . A A . 310 ARG HB3  1 1 
       20 58963 1 1 156 ARG HD2  H 122.330   3.813 -13.548 1.00 . A A . 310 ARG HD2  1 1 
       20 58964 1 1 156 ARG HD3  H 121.191   4.801 -14.457 1.00 . A A . 310 ARG HD3  1 1 
       20 58965 1 1 156 ARG HE   H 122.008   5.183 -11.725 1.00 . A A . 310 ARG HE   1 1 
       20 58966 1 1 156 ARG HG2  H 120.202   2.620 -14.241 1.00 . A A . 310 ARG HG2  1 1 
       20 58967 1 1 156 ARG HG3  H 119.336   3.690 -13.136 1.00 . A A . 310 ARG HG3  1 1 
       20 58968 1 1 156 ARG HH11 H 119.362   5.731 -13.967 1.00 . A A . 310 ARG HH11 1 1 
       20 58969 1 1 156 ARG HH12 H 118.732   7.061 -13.053 1.00 . A A . 310 ARG HH12 1 1 
       20 58970 1 1 156 ARG HH21 H 121.151   6.903 -10.592 1.00 . A A . 310 ARG HH21 1 1 
       20 58971 1 1 156 ARG HH22 H 119.734   7.715 -11.167 1.00 . A A . 310 ARG HH22 1 1 
       20 58972 1 1 156 ARG N    N 119.647   0.796 -10.527 1.00 . A A . 310 ARG N    1 1 
       20 58973 1 1 156 ARG NE   N 121.316   5.241 -12.416 1.00 . A A . 310 ARG NE   1 1 
       20 58974 1 1 156 ARG NH1  N 119.415   6.340 -13.176 1.00 . A A . 310 ARG NH1  1 1 
       20 58975 1 1 156 ARG NH2  N 120.424   7.000 -11.273 1.00 . A A . 310 ARG NH2  1 1 
       20 58976 1 1 156 ARG O    O 120.502  -0.079 -13.520 1.00 . A A . 310 ARG O    1 1 
       20 58977 1 1 157 PRO C    C 119.061  -1.652 -15.221 1.00 . A A . 311 PRO C    1 1 
       20 58978 1 1 157 PRO CA   C 118.313  -1.721 -13.890 1.00 . A A . 311 PRO CA   1 1 
       20 58979 1 1 157 PRO CB   C 116.821  -1.967 -14.131 1.00 . A A . 311 PRO CB   1 1 
       20 58980 1 1 157 PRO CD   C 116.998  -0.066 -12.650 1.00 . A A . 311 PRO CD   1 1 
       20 58981 1 1 157 PRO CG   C 116.123  -1.264 -13.019 1.00 . A A . 311 PRO CG   1 1 
       20 58982 1 1 157 PRO HA   H 118.707  -2.528 -13.294 1.00 . A A . 311 PRO HA   1 1 
       20 58983 1 1 157 PRO HB2  H 116.525  -1.554 -15.085 1.00 . A A . 311 PRO HB2  1 1 
       20 58984 1 1 157 PRO HB3  H 116.604  -3.022 -14.091 1.00 . A A . 311 PRO HB3  1 1 
       20 58985 1 1 157 PRO HD2  H 116.656   0.820 -13.165 1.00 . A A . 311 PRO HD2  1 1 
       20 58986 1 1 157 PRO HD3  H 116.998   0.089 -11.582 1.00 . A A . 311 PRO HD3  1 1 
       20 58987 1 1 157 PRO HG2  H 115.148  -0.931 -13.348 1.00 . A A . 311 PRO HG2  1 1 
       20 58988 1 1 157 PRO HG3  H 116.029  -1.916 -12.166 1.00 . A A . 311 PRO HG3  1 1 
       20 58989 1 1 157 PRO N    N 118.353  -0.446 -13.104 1.00 . A A . 311 PRO N    1 1 
       20 58990 1 1 157 PRO O    O 119.730  -2.612 -15.602 1.00 . A A . 311 PRO O    1 1 
       20 58991 1 1 158 ALA C    C 121.166  -0.610 -17.019 1.00 . A A . 312 ALA C    1 1 
       20 58992 1 1 158 ALA CA   C 119.667  -0.369 -17.194 1.00 . A A . 312 ALA CA   1 1 
       20 58993 1 1 158 ALA CB   C 119.436   1.036 -17.751 1.00 . A A . 312 ALA CB   1 1 
       20 58994 1 1 158 ALA H    H 118.429   0.217 -15.571 1.00 . A A . 312 ALA H    1 1 
       20 58995 1 1 158 ALA HA   H 119.278  -1.092 -17.895 1.00 . A A . 312 ALA HA   1 1 
       20 58996 1 1 158 ALA HB1  H 119.957   1.758 -17.139 1.00 . A A . 312 ALA HB1  1 1 
       20 58997 1 1 158 ALA HB2  H 118.378   1.257 -17.744 1.00 . A A . 312 ALA HB2  1 1 
       20 58998 1 1 158 ALA HB3  H 119.807   1.088 -18.764 1.00 . A A . 312 ALA HB3  1 1 
       20 58999 1 1 158 ALA N    N 118.970  -0.522 -15.917 1.00 . A A . 312 ALA N    1 1 
       20 59000 1 1 158 ALA O    O 121.785  -1.366 -17.769 1.00 . A A . 312 ALA O    1 1 
       20 59001 1 1 159 LEU C    C 123.512  -1.558 -15.296 1.00 . A A . 313 LEU C    1 1 
       20 59002 1 1 159 LEU CA   C 123.158  -0.130 -15.713 1.00 . A A . 313 LEU CA   1 1 
       20 59003 1 1 159 LEU CB   C 123.545   0.849 -14.602 1.00 . A A . 313 LEU CB   1 1 
       20 59004 1 1 159 LEU CD1  C 125.744   1.645 -15.493 1.00 . A A . 313 LEU CD1  1 1 
       20 59005 1 1 159 LEU CD2  C 125.366   1.487 -13.034 1.00 . A A . 313 LEU CD2  1 1 
       20 59006 1 1 159 LEU CG   C 125.059   0.843 -14.386 1.00 . A A . 313 LEU CG   1 1 
       20 59007 1 1 159 LEU H    H 121.172   0.492 -15.353 1.00 . A A . 313 LEU H    1 1 
       20 59008 1 1 159 LEU HA   H 123.708   0.120 -16.608 1.00 . A A . 313 LEU HA   1 1 
       20 59009 1 1 159 LEU HB2  H 123.229   1.844 -14.880 1.00 . A A . 313 LEU HB2  1 1 
       20 59010 1 1 159 LEU HB3  H 123.053   0.560 -13.686 1.00 . A A . 313 LEU HB3  1 1 
       20 59011 1 1 159 LEU HD11 H 125.888   1.015 -16.359 1.00 . A A . 313 LEU HD11 1 1 
       20 59012 1 1 159 LEU HD12 H 126.704   1.998 -15.141 1.00 . A A . 313 LEU HD12 1 1 
       20 59013 1 1 159 LEU HD13 H 125.126   2.490 -15.761 1.00 . A A . 313 LEU HD13 1 1 
       20 59014 1 1 159 LEU HD21 H 126.436   1.577 -12.910 1.00 . A A . 313 LEU HD21 1 1 
       20 59015 1 1 159 LEU HD22 H 124.959   0.878 -12.240 1.00 . A A . 313 LEU HD22 1 1 
       20 59016 1 1 159 LEU HD23 H 124.916   2.467 -12.998 1.00 . A A . 313 LEU HD23 1 1 
       20 59017 1 1 159 LEU HG   H 125.426  -0.173 -14.397 1.00 . A A . 313 LEU HG   1 1 
       20 59018 1 1 159 LEU N    N 121.731  -0.006 -15.981 1.00 . A A . 313 LEU N    1 1 
       20 59019 1 1 159 LEU O    O 124.564  -2.074 -15.668 1.00 . A A . 313 LEU O    1 1 
       20 59020 1 1 160 LYS C    C 123.062  -4.499 -15.271 1.00 . A A . 314 LYS C    1 1 
       20 59021 1 1 160 LYS CA   C 122.871  -3.562 -14.084 1.00 . A A . 314 LYS CA   1 1 
       20 59022 1 1 160 LYS CB   C 121.699  -4.047 -13.229 1.00 . A A . 314 LYS CB   1 1 
       20 59023 1 1 160 LYS CD   C 120.844  -5.922 -11.813 1.00 . A A . 314 LYS CD   1 1 
       20 59024 1 1 160 LYS CE   C 121.233  -7.212 -11.089 1.00 . A A . 314 LYS CE   1 1 
       20 59025 1 1 160 LYS CG   C 122.038  -5.410 -12.622 1.00 . A A . 314 LYS CG   1 1 
       20 59026 1 1 160 LYS H    H 121.772  -1.768 -14.325 1.00 . A A . 314 LYS H    1 1 
       20 59027 1 1 160 LYS HA   H 123.768  -3.567 -13.484 1.00 . A A . 314 LYS HA   1 1 
       20 59028 1 1 160 LYS HB2  H 121.513  -3.336 -12.438 1.00 . A A . 314 LYS HB2  1 1 
       20 59029 1 1 160 LYS HB3  H 120.817  -4.142 -13.845 1.00 . A A . 314 LYS HB3  1 1 
       20 59030 1 1 160 LYS HD2  H 120.554  -5.174 -11.091 1.00 . A A . 314 LYS HD2  1 1 
       20 59031 1 1 160 LYS HD3  H 120.018  -6.122 -12.480 1.00 . A A . 314 LYS HD3  1 1 
       20 59032 1 1 160 LYS HE2  H 121.516  -7.961 -11.813 1.00 . A A . 314 LYS HE2  1 1 
       20 59033 1 1 160 LYS HE3  H 122.066  -7.018 -10.428 1.00 . A A . 314 LYS HE3  1 1 
       20 59034 1 1 160 LYS HG2  H 122.266  -6.110 -13.414 1.00 . A A . 314 LYS HG2  1 1 
       20 59035 1 1 160 LYS HG3  H 122.895  -5.311 -11.970 1.00 . A A . 314 LYS HG3  1 1 
       20 59036 1 1 160 LYS HZ1  H 120.143  -7.345  -9.319 1.00 . A A . 314 LYS HZ1  1 1 
       20 59037 1 1 160 LYS HZ2  H 120.076  -8.743 -10.280 1.00 . A A . 314 LYS HZ2  1 1 
       20 59038 1 1 160 LYS HZ3  H 119.189  -7.364 -10.725 1.00 . A A . 314 LYS HZ3  1 1 
       20 59039 1 1 160 LYS N    N 122.619  -2.204 -14.551 1.00 . A A . 314 LYS N    1 1 
       20 59040 1 1 160 LYS NZ   N 120.073  -7.703 -10.294 1.00 . A A . 314 LYS NZ   1 1 
       20 59041 1 1 160 LYS O    O 124.025  -5.259 -15.326 1.00 . A A . 314 LYS O    1 1 
       20 59042 1 1 161 GLU C    C 123.497  -5.088 -18.184 1.00 . A A . 315 GLU C    1 1 
       20 59043 1 1 161 GLU CA   C 122.208  -5.301 -17.396 1.00 . A A . 315 GLU CA   1 1 
       20 59044 1 1 161 GLU CB   C 121.004  -5.046 -18.304 1.00 . A A . 315 GLU CB   1 1 
       20 59045 1 1 161 GLU CD   C 121.833  -5.886 -20.513 1.00 . A A . 315 GLU CD   1 1 
       20 59046 1 1 161 GLU CG   C 120.899  -6.166 -19.341 1.00 . A A . 315 GLU CG   1 1 
       20 59047 1 1 161 GLU H    H 121.440  -3.753 -16.167 1.00 . A A . 315 GLU H    1 1 
       20 59048 1 1 161 GLU HA   H 122.176  -6.325 -17.055 1.00 . A A . 315 GLU HA   1 1 
       20 59049 1 1 161 GLU HB2  H 120.103  -5.020 -17.707 1.00 . A A . 315 GLU HB2  1 1 
       20 59050 1 1 161 GLU HB3  H 121.128  -4.100 -18.810 1.00 . A A . 315 GLU HB3  1 1 
       20 59051 1 1 161 GLU HG2  H 121.170  -7.105 -18.882 1.00 . A A . 315 GLU HG2  1 1 
       20 59052 1 1 161 GLU HG3  H 119.883  -6.224 -19.702 1.00 . A A . 315 GLU HG3  1 1 
       20 59053 1 1 161 GLU N    N 122.155  -4.419 -16.237 1.00 . A A . 315 GLU N    1 1 
       20 59054 1 1 161 GLU O    O 124.148  -6.049 -18.597 1.00 . A A . 315 GLU O    1 1 
       20 59055 1 1 161 GLU OE1  O 121.998  -4.726 -20.854 1.00 . A A . 315 GLU OE1  1 1 
       20 59056 1 1 161 GLU OE2  O 122.373  -6.837 -21.054 1.00 . A A . 315 GLU OE2  1 1 
       20 59057 1 1 162 LEU C    C 126.305  -4.094 -18.531 1.00 . A A . 316 LEU C    1 1 
       20 59058 1 1 162 LEU CA   C 125.050  -3.506 -19.173 1.00 . A A . 316 LEU CA   1 1 
       20 59059 1 1 162 LEU CB   C 125.197  -1.984 -19.283 1.00 . A A . 316 LEU CB   1 1 
       20 59060 1 1 162 LEU CD1  C 124.895  -1.704 -21.748 1.00 . A A . 316 LEU CD1  1 1 
       20 59061 1 1 162 LEU CD2  C 126.429  -0.179 -20.496 1.00 . A A . 316 LEU CD2  1 1 
       20 59062 1 1 162 LEU CG   C 125.895  -1.610 -20.594 1.00 . A A . 316 LEU CG   1 1 
       20 59063 1 1 162 LEU H    H 123.313  -3.100 -18.025 1.00 . A A . 316 LEU H    1 1 
       20 59064 1 1 162 LEU HA   H 124.936  -3.922 -20.163 1.00 . A A . 316 LEU HA   1 1 
       20 59065 1 1 162 LEU HB2  H 124.218  -1.528 -19.257 1.00 . A A . 316 LEU HB2  1 1 
       20 59066 1 1 162 LEU HB3  H 125.784  -1.619 -18.453 1.00 . A A . 316 LEU HB3  1 1 
       20 59067 1 1 162 LEU HD11 H 123.920  -1.389 -21.407 1.00 . A A . 316 LEU HD11 1 1 
       20 59068 1 1 162 LEU HD12 H 124.842  -2.724 -22.097 1.00 . A A . 316 LEU HD12 1 1 
       20 59069 1 1 162 LEU HD13 H 125.216  -1.063 -22.557 1.00 . A A . 316 LEU HD13 1 1 
       20 59070 1 1 162 LEU HD21 H 127.249  -0.052 -21.187 1.00 . A A . 316 LEU HD21 1 1 
       20 59071 1 1 162 LEU HD22 H 126.776   0.008 -19.490 1.00 . A A . 316 LEU HD22 1 1 
       20 59072 1 1 162 LEU HD23 H 125.642   0.519 -20.741 1.00 . A A . 316 LEU HD23 1 1 
       20 59073 1 1 162 LEU HG   H 126.714  -2.292 -20.772 1.00 . A A . 316 LEU HG   1 1 
       20 59074 1 1 162 LEU N    N 123.861  -3.827 -18.391 1.00 . A A . 316 LEU N    1 1 
       20 59075 1 1 162 LEU O    O 127.151  -4.670 -19.213 1.00 . A A . 316 LEU O    1 1 
       20 59076 1 1 163 LEU C    C 127.550  -5.789 -15.947 1.00 . A A . 317 LEU C    1 1 
       20 59077 1 1 163 LEU CA   C 127.625  -4.361 -16.502 1.00 . A A . 317 LEU CA   1 1 
       20 59078 1 1 163 LEU CB   C 127.891  -3.393 -15.347 1.00 . A A . 317 LEU CB   1 1 
       20 59079 1 1 163 LEU CD1  C 128.169  -0.973 -14.788 1.00 . A A . 317 LEU CD1  1 1 
       20 59080 1 1 163 LEU CD2  C 129.660  -2.045 -16.480 1.00 . A A . 317 LEU CD2  1 1 
       20 59081 1 1 163 LEU CG   C 128.242  -2.014 -15.908 1.00 . A A . 317 LEU CG   1 1 
       20 59082 1 1 163 LEU H    H 125.685  -3.525 -16.718 1.00 . A A . 317 LEU H    1 1 
       20 59083 1 1 163 LEU HA   H 128.460  -4.305 -17.184 1.00 . A A . 317 LEU HA   1 1 
       20 59084 1 1 163 LEU HB2  H 127.007  -3.319 -14.729 1.00 . A A . 317 LEU HB2  1 1 
       20 59085 1 1 163 LEU HB3  H 128.716  -3.758 -14.754 1.00 . A A . 317 LEU HB3  1 1 
       20 59086 1 1 163 LEU HD11 H 127.283  -1.143 -14.194 1.00 . A A . 317 LEU HD11 1 1 
       20 59087 1 1 163 LEU HD12 H 128.129   0.016 -15.218 1.00 . A A . 317 LEU HD12 1 1 
       20 59088 1 1 163 LEU HD13 H 129.045  -1.058 -14.161 1.00 . A A . 317 LEU HD13 1 1 
       20 59089 1 1 163 LEU HD21 H 130.291  -2.647 -15.843 1.00 . A A . 317 LEU HD21 1 1 
       20 59090 1 1 163 LEU HD22 H 130.051  -1.040 -16.529 1.00 . A A . 317 LEU HD22 1 1 
       20 59091 1 1 163 LEU HD23 H 129.638  -2.471 -17.472 1.00 . A A . 317 LEU HD23 1 1 
       20 59092 1 1 163 LEU HG   H 127.541  -1.753 -16.687 1.00 . A A . 317 LEU HG   1 1 
       20 59093 1 1 163 LEU N    N 126.418  -3.943 -17.215 1.00 . A A . 317 LEU N    1 1 
       20 59094 1 1 163 LEU O    O 128.556  -6.306 -15.465 1.00 . A A . 317 LEU O    1 1 
       20 59095 1 1 164 LYS C    C 127.334  -8.722 -15.822 1.00 . A A . 318 LYS C    1 1 
       20 59096 1 1 164 LYS CA   C 126.187  -7.776 -15.456 1.00 . A A . 318 LYS CA   1 1 
       20 59097 1 1 164 LYS CB   C 124.873  -8.353 -15.987 1.00 . A A . 318 LYS CB   1 1 
       20 59098 1 1 164 LYS CD   C 123.282 -10.277 -15.844 1.00 . A A . 318 LYS CD   1 1 
       20 59099 1 1 164 LYS CE   C 122.888 -11.508 -15.025 1.00 . A A . 318 LYS CE   1 1 
       20 59100 1 1 164 LYS CG   C 124.561  -9.667 -15.268 1.00 . A A . 318 LYS CG   1 1 
       20 59101 1 1 164 LYS H    H 125.594  -5.943 -16.335 1.00 . A A . 318 LYS H    1 1 
       20 59102 1 1 164 LYS HA   H 126.120  -7.721 -14.380 1.00 . A A . 318 LYS HA   1 1 
       20 59103 1 1 164 LYS HB2  H 124.074  -7.648 -15.813 1.00 . A A . 318 LYS HB2  1 1 
       20 59104 1 1 164 LYS HB3  H 124.964  -8.540 -17.047 1.00 . A A . 318 LYS HB3  1 1 
       20 59105 1 1 164 LYS HD2  H 122.487  -9.546 -15.804 1.00 . A A . 318 LYS HD2  1 1 
       20 59106 1 1 164 LYS HD3  H 123.452 -10.569 -16.869 1.00 . A A . 318 LYS HD3  1 1 
       20 59107 1 1 164 LYS HE2  H 123.751 -12.145 -14.897 1.00 . A A . 318 LYS HE2  1 1 
       20 59108 1 1 164 LYS HE3  H 122.524 -11.196 -14.059 1.00 . A A . 318 LYS HE3  1 1 
       20 59109 1 1 164 LYS HG2  H 125.384 -10.355 -15.405 1.00 . A A . 318 LYS HG2  1 1 
       20 59110 1 1 164 LYS HG3  H 124.423  -9.476 -14.214 1.00 . A A . 318 LYS HG3  1 1 
       20 59111 1 1 164 LYS HZ1  H 121.912 -13.275 -15.538 1.00 . A A . 318 LYS HZ1  1 1 
       20 59112 1 1 164 LYS HZ2  H 121.910 -12.103 -16.766 1.00 . A A . 318 LYS HZ2  1 1 
       20 59113 1 1 164 LYS HZ3  H 120.887 -11.923 -15.421 1.00 . A A . 318 LYS HZ3  1 1 
       20 59114 1 1 164 LYS N    N 126.372  -6.417 -15.980 1.00 . A A . 318 LYS N    1 1 
       20 59115 1 1 164 LYS NZ   N 121.819 -12.259 -15.742 1.00 . A A . 318 LYS NZ   1 1 
       20 59116 1 1 164 LYS O    O 127.825  -9.469 -14.976 1.00 . A A . 318 LYS O    1 1 
       20 59117 1 1 165 GLU C    C 130.189  -9.083 -17.007 1.00 . A A . 319 GLU C    1 1 
       20 59118 1 1 165 GLU CA   C 128.836  -9.549 -17.541 1.00 . A A . 319 GLU CA   1 1 
       20 59119 1 1 165 GLU CB   C 128.871  -9.568 -19.070 1.00 . A A . 319 GLU CB   1 1 
       20 59120 1 1 165 GLU CD   C 127.663 -10.343 -21.124 1.00 . A A . 319 GLU CD   1 1 
       20 59121 1 1 165 GLU CG   C 127.595 -10.222 -19.605 1.00 . A A . 319 GLU CG   1 1 
       20 59122 1 1 165 GLU H    H 127.331  -8.063 -17.712 1.00 . A A . 319 GLU H    1 1 
       20 59123 1 1 165 GLU HA   H 128.650 -10.553 -17.189 1.00 . A A . 319 GLU HA   1 1 
       20 59124 1 1 165 GLU HB2  H 128.939  -8.555 -19.440 1.00 . A A . 319 GLU HB2  1 1 
       20 59125 1 1 165 GLU HB3  H 129.729 -10.133 -19.404 1.00 . A A . 319 GLU HB3  1 1 
       20 59126 1 1 165 GLU HG2  H 127.490 -11.206 -19.170 1.00 . A A . 319 GLU HG2  1 1 
       20 59127 1 1 165 GLU HG3  H 126.743  -9.619 -19.332 1.00 . A A . 319 GLU HG3  1 1 
       20 59128 1 1 165 GLU N    N 127.755  -8.683 -17.081 1.00 . A A . 319 GLU N    1 1 
       20 59129 1 1 165 GLU O    O 131.054  -9.901 -16.692 1.00 . A A . 319 GLU O    1 1 
       20 59130 1 1 165 GLU OE1  O 128.225  -9.456 -21.746 1.00 . A A . 319 GLU OE1  1 1 
       20 59131 1 1 165 GLU OE2  O 127.153 -11.321 -21.643 1.00 . A A . 319 GLU OE2  1 1 
       20 59132 1 1 166 ALA C    C 131.980  -7.620 -15.046 1.00 . A A . 320 ALA C    1 1 
       20 59133 1 1 166 ALA CA   C 131.645  -7.208 -16.476 1.00 . A A . 320 ALA CA   1 1 
       20 59134 1 1 166 ALA CB   C 131.588  -5.682 -16.566 1.00 . A A . 320 ALA CB   1 1 
       20 59135 1 1 166 ALA H    H 129.628  -7.166 -17.124 1.00 . A A . 320 ALA H    1 1 
       20 59136 1 1 166 ALA HA   H 132.422  -7.564 -17.134 1.00 . A A . 320 ALA HA   1 1 
       20 59137 1 1 166 ALA HB1  H 130.996  -5.394 -17.422 1.00 . A A . 320 ALA HB1  1 1 
       20 59138 1 1 166 ALA HB2  H 132.588  -5.289 -16.669 1.00 . A A . 320 ALA HB2  1 1 
       20 59139 1 1 166 ALA HB3  H 131.137  -5.288 -15.668 1.00 . A A . 320 ALA HB3  1 1 
       20 59140 1 1 166 ALA N    N 130.369  -7.770 -16.907 1.00 . A A . 320 ALA N    1 1 
       20 59141 1 1 166 ALA O    O 133.116  -7.992 -14.749 1.00 . A A . 320 ALA O    1 1 
       20 59142 1 1 167 LEU C    C 131.166  -9.380 -12.481 1.00 . A A . 321 LEU C    1 1 
       20 59143 1 1 167 LEU CA   C 131.209  -7.872 -12.753 1.00 . A A . 321 LEU CA   1 1 
       20 59144 1 1 167 LEU CB   C 130.142  -7.181 -11.900 1.00 . A A . 321 LEU CB   1 1 
       20 59145 1 1 167 LEU CD1  C 129.206  -4.900 -11.470 1.00 . A A . 321 LEU CD1  1 1 
       20 59146 1 1 167 LEU CD2  C 131.460  -5.518 -10.572 1.00 . A A . 321 LEU CD2  1 1 
       20 59147 1 1 167 LEU CG   C 130.485  -5.697 -11.741 1.00 . A A . 321 LEU CG   1 1 
       20 59148 1 1 167 LEU H    H 130.100  -7.274 -14.463 1.00 . A A . 321 LEU H    1 1 
       20 59149 1 1 167 LEU HA   H 132.177  -7.494 -12.460 1.00 . A A . 321 LEU HA   1 1 
       20 59150 1 1 167 LEU HB2  H 129.181  -7.280 -12.381 1.00 . A A . 321 LEU HB2  1 1 
       20 59151 1 1 167 LEU HB3  H 130.106  -7.647 -10.925 1.00 . A A . 321 LEU HB3  1 1 
       20 59152 1 1 167 LEU HD11 H 129.339  -3.881 -11.800 1.00 . A A . 321 LEU HD11 1 1 
       20 59153 1 1 167 LEU HD12 H 128.991  -4.909 -10.411 1.00 . A A . 321 LEU HD12 1 1 
       20 59154 1 1 167 LEU HD13 H 128.381  -5.345 -12.006 1.00 . A A . 321 LEU HD13 1 1 
       20 59155 1 1 167 LEU HD21 H 131.365  -4.520 -10.169 1.00 . A A . 321 LEU HD21 1 1 
       20 59156 1 1 167 LEU HD22 H 132.472  -5.669 -10.920 1.00 . A A . 321 LEU HD22 1 1 
       20 59157 1 1 167 LEU HD23 H 131.235  -6.238  -9.800 1.00 . A A . 321 LEU HD23 1 1 
       20 59158 1 1 167 LEU HG   H 130.944  -5.337 -12.651 1.00 . A A . 321 LEU HG   1 1 
       20 59159 1 1 167 LEU N    N 130.990  -7.550 -14.164 1.00 . A A . 321 LEU N    1 1 
       20 59160 1 1 167 LEU O    O 131.674  -9.830 -11.454 1.00 . A A . 321 LEU O    1 1 
       20 59161 1 1 168 ASN C    C 130.139 -12.064 -11.831 1.00 . A A . 322 ASN C    1 1 
       20 59162 1 1 168 ASN CA   C 130.473 -11.613 -13.254 1.00 . A A . 322 ASN CA   1 1 
       20 59163 1 1 168 ASN CB   C 131.793 -12.244 -13.712 1.00 . A A . 322 ASN CB   1 1 
       20 59164 1 1 168 ASN CG   C 132.936 -11.859 -12.777 1.00 . A A . 322 ASN CG   1 1 
       20 59165 1 1 168 ASN H    H 130.097  -9.724 -14.138 1.00 . A A . 322 ASN H    1 1 
       20 59166 1 1 168 ASN HA   H 129.690 -11.966 -13.908 1.00 . A A . 322 ASN HA   1 1 
       20 59167 1 1 168 ASN HB2  H 131.689 -13.318 -13.719 1.00 . A A . 322 ASN HB2  1 1 
       20 59168 1 1 168 ASN HB3  H 132.021 -11.903 -14.711 1.00 . A A . 322 ASN HB3  1 1 
       20 59169 1 1 168 ASN HD21 H 133.662 -10.471 -13.997 1.00 . A A . 322 ASN HD21 1 1 
       20 59170 1 1 168 ASN HD22 H 134.508 -10.670 -12.538 1.00 . A A . 322 ASN HD22 1 1 
       20 59171 1 1 168 ASN N    N 130.536 -10.152 -13.373 1.00 . A A . 322 ASN N    1 1 
       20 59172 1 1 168 ASN ND2  N 133.771 -10.922 -13.134 1.00 . A A . 322 ASN ND2  1 1 
       20 59173 1 1 168 ASN O    O 130.615 -13.103 -11.373 1.00 . A A . 322 ASN O    1 1 
       20 59174 1 1 168 ASN OD1  O 133.070 -12.428 -11.693 1.00 . A A . 322 ASN OD1  1 1 
       20 59175 1 1 169 MET C    C 127.589 -12.312  -9.723 1.00 . A A . 323 MET C    1 1 
       20 59176 1 1 169 MET CA   C 128.943 -11.602  -9.767 1.00 . A A . 323 MET CA   1 1 
       20 59177 1 1 169 MET CB   C 128.889 -10.319  -8.933 1.00 . A A . 323 MET CB   1 1 
       20 59178 1 1 169 MET CE   C 130.951  -9.264  -6.252 1.00 . A A . 323 MET CE   1 1 
       20 59179 1 1 169 MET CG   C 128.961 -10.672  -7.446 1.00 . A A . 323 MET CG   1 1 
       20 59180 1 1 169 MET H    H 128.960 -10.469 -11.560 1.00 . A A . 323 MET H    1 1 
       20 59181 1 1 169 MET HA   H 129.692 -12.256  -9.346 1.00 . A A . 323 MET HA   1 1 
       20 59182 1 1 169 MET HB2  H 129.724  -9.684  -9.195 1.00 . A A . 323 MET HB2  1 1 
       20 59183 1 1 169 MET HB3  H 127.964  -9.799  -9.132 1.00 . A A . 323 MET HB3  1 1 
       20 59184 1 1 169 MET HE1  H 131.818  -9.286  -5.607 1.00 . A A . 323 MET HE1  1 1 
       20 59185 1 1 169 MET HE2  H 130.079  -8.976  -5.684 1.00 . A A . 323 MET HE2  1 1 
       20 59186 1 1 169 MET HE3  H 131.114  -8.548  -7.044 1.00 . A A . 323 MET HE3  1 1 
       20 59187 1 1 169 MET HG2  H 128.530  -9.871  -6.865 1.00 . A A . 323 MET HG2  1 1 
       20 59188 1 1 169 MET HG3  H 128.410 -11.584  -7.267 1.00 . A A . 323 MET HG3  1 1 
       20 59189 1 1 169 MET N    N 129.318 -11.279 -11.140 1.00 . A A . 323 MET N    1 1 
       20 59190 1 1 169 MET O    O 126.781 -12.080  -8.824 1.00 . A A . 323 MET O    1 1 
       20 59191 1 1 169 MET SD   S 130.690 -10.906  -6.964 1.00 . A A . 323 MET SD   1 1 
       20 59192 1 1 170 GLU C    C 126.055 -14.983  -9.644 1.00 . A A . 324 GLU C    1 1 
       20 59193 1 1 170 GLU CA   C 126.098 -13.932 -10.748 1.00 . A A . 324 GLU CA   1 1 
       20 59194 1 1 170 GLU CB   C 125.950 -14.612 -12.110 1.00 . A A . 324 GLU CB   1 1 
       20 59195 1 1 170 GLU CD   C 127.109 -12.919 -13.548 1.00 . A A . 324 GLU CD   1 1 
       20 59196 1 1 170 GLU CG   C 125.766 -13.550 -13.196 1.00 . A A . 324 GLU CG   1 1 
       20 59197 1 1 170 GLU H    H 128.027 -13.333 -11.389 1.00 . A A . 324 GLU H    1 1 
       20 59198 1 1 170 GLU HA   H 125.275 -13.245 -10.610 1.00 . A A . 324 GLU HA   1 1 
       20 59199 1 1 170 GLU HB2  H 126.838 -15.192 -12.319 1.00 . A A . 324 GLU HB2  1 1 
       20 59200 1 1 170 GLU HB3  H 125.090 -15.263 -12.097 1.00 . A A . 324 GLU HB3  1 1 
       20 59201 1 1 170 GLU HG2  H 125.343 -14.009 -14.077 1.00 . A A . 324 GLU HG2  1 1 
       20 59202 1 1 170 GLU HG3  H 125.095 -12.784 -12.836 1.00 . A A . 324 GLU HG3  1 1 
       20 59203 1 1 170 GLU N    N 127.350 -13.187 -10.696 1.00 . A A . 324 GLU N    1 1 
       20 59204 1 1 170 GLU O    O 125.031 -15.166  -8.986 1.00 . A A . 324 GLU O    1 1 
       20 59205 1 1 170 GLU OE1  O 128.102 -13.627 -13.522 1.00 . A A . 324 GLU OE1  1 1 
       20 59206 1 1 170 GLU OE2  O 127.125 -11.734 -13.840 1.00 . A A . 324 GLU OE2  1 1 
       20 59207 1 1 171 ARG C    C 128.687 -16.841  -7.900 1.00 . A A . 325 ARG C    1 1 
       20 59208 1 1 171 ARG CA   C 127.255 -16.706  -8.420 1.00 . A A . 325 ARG CA   1 1 
       20 59209 1 1 171 ARG CB   C 126.778 -18.041  -8.997 1.00 . A A . 325 ARG CB   1 1 
       20 59210 1 1 171 ARG CD   C 124.761 -19.357  -9.666 1.00 . A A . 325 ARG CD   1 1 
       20 59211 1 1 171 ARG CG   C 125.275 -17.969  -9.280 1.00 . A A . 325 ARG CG   1 1 
       20 59212 1 1 171 ARG CZ   C 122.327 -19.361  -9.222 1.00 . A A . 325 ARG CZ   1 1 
       20 59213 1 1 171 ARG H    H 127.962 -15.478  -9.997 1.00 . A A . 325 ARG H    1 1 
       20 59214 1 1 171 ARG HA   H 126.611 -16.432  -7.598 1.00 . A A . 325 ARG HA   1 1 
       20 59215 1 1 171 ARG HB2  H 127.308 -18.246  -9.915 1.00 . A A . 325 ARG HB2  1 1 
       20 59216 1 1 171 ARG HB3  H 126.970 -18.830  -8.286 1.00 . A A . 325 ARG HB3  1 1 
       20 59217 1 1 171 ARG HD2  H 125.351 -19.743 -10.483 1.00 . A A . 325 ARG HD2  1 1 
       20 59218 1 1 171 ARG HD3  H 124.851 -20.019  -8.817 1.00 . A A . 325 ARG HD3  1 1 
       20 59219 1 1 171 ARG HE   H 123.160 -19.161 -11.032 1.00 . A A . 325 ARG HE   1 1 
       20 59220 1 1 171 ARG HG2  H 124.759 -17.625  -8.394 1.00 . A A . 325 ARG HG2  1 1 
       20 59221 1 1 171 ARG HG3  H 125.093 -17.282 -10.092 1.00 . A A . 325 ARG HG3  1 1 
       20 59222 1 1 171 ARG HH11 H 123.425 -19.585  -7.557 1.00 . A A . 325 ARG HH11 1 1 
       20 59223 1 1 171 ARG HH12 H 121.709 -19.576  -7.325 1.00 . A A . 325 ARG HH12 1 1 
       20 59224 1 1 171 ARG HH21 H 120.959 -19.159 -10.671 1.00 . A A . 325 ARG HH21 1 1 
       20 59225 1 1 171 ARG HH22 H 120.331 -19.338  -9.066 1.00 . A A . 325 ARG HH22 1 1 
       20 59226 1 1 171 ARG N    N 127.176 -15.670  -9.445 1.00 . A A . 325 ARG N    1 1 
       20 59227 1 1 171 ARG NE   N 123.356 -19.279 -10.080 1.00 . A A . 325 ARG NE   1 1 
       20 59228 1 1 171 ARG NH1  N 122.501 -19.520  -7.933 1.00 . A A . 325 ARG NH1  1 1 
       20 59229 1 1 171 ARG NH2  N 121.111 -19.280  -9.690 1.00 . A A . 325 ARG NH2  1 1 
       20 59230 1 1 171 ARG O    O 129.173 -17.946  -7.653 1.00 . A A . 325 ARG O    1 1 
       20 59231 1 1 172 ASN C    C 130.816 -16.400  -5.877 1.00 . A A . 326 ASN C    1 1 
       20 59232 1 1 172 ASN CA   C 130.732 -15.712  -7.234 1.00 . A A . 326 ASN CA   1 1 
       20 59233 1 1 172 ASN CB   C 131.250 -14.277  -7.114 1.00 . A A . 326 ASN CB   1 1 
       20 59234 1 1 172 ASN CG   C 132.766 -14.281  -6.953 1.00 . A A . 326 ASN CG   1 1 
       20 59235 1 1 172 ASN H    H 128.922 -14.853  -7.924 1.00 . A A . 326 ASN H    1 1 
       20 59236 1 1 172 ASN HA   H 131.352 -16.248  -7.938 1.00 . A A . 326 ASN HA   1 1 
       20 59237 1 1 172 ASN HB2  H 130.985 -13.726  -8.006 1.00 . A A . 326 ASN HB2  1 1 
       20 59238 1 1 172 ASN HB3  H 130.800 -13.805  -6.254 1.00 . A A . 326 ASN HB3  1 1 
       20 59239 1 1 172 ASN HD21 H 132.723 -13.450  -5.149 1.00 . A A . 326 ASN HD21 1 1 
       20 59240 1 1 172 ASN HD22 H 134.271 -13.806  -5.749 1.00 . A A . 326 ASN HD22 1 1 
       20 59241 1 1 172 ASN N    N 129.358 -15.707  -7.723 1.00 . A A . 326 ASN N    1 1 
       20 59242 1 1 172 ASN ND2  N 133.297 -13.806  -5.860 1.00 . A A . 326 ASN ND2  1 1 
       20 59243 1 1 172 ASN O    O 130.109 -16.032  -4.939 1.00 . A A . 326 ASN O    1 1 
       20 59244 1 1 172 ASN OD1  O 133.485 -14.729  -7.845 1.00 . A A . 326 ASN OD1  1 1 
       20 59245 1 1 173 ASN C    C 133.284 -18.638  -4.384 1.00 . A A . 327 ASN C    1 1 
       20 59246 1 1 173 ASN CA   C 131.850 -18.137  -4.530 1.00 . A A . 327 ASN CA   1 1 
       20 59247 1 1 173 ASN CB   C 130.887 -19.326  -4.494 1.00 . A A . 327 ASN CB   1 1 
       20 59248 1 1 173 ASN CG   C 129.447 -18.830  -4.433 1.00 . A A . 327 ASN CG   1 1 
       20 59249 1 1 173 ASN H    H 132.225 -17.648  -6.558 1.00 . A A . 327 ASN H    1 1 
       20 59250 1 1 173 ASN HA   H 131.622 -17.481  -3.703 1.00 . A A . 327 ASN HA   1 1 
       20 59251 1 1 173 ASN HB2  H 131.025 -19.924  -5.384 1.00 . A A . 327 ASN HB2  1 1 
       20 59252 1 1 173 ASN HB3  H 131.095 -19.929  -3.622 1.00 . A A . 327 ASN HB3  1 1 
       20 59253 1 1 173 ASN HD21 H 129.748 -17.703  -2.827 1.00 . A A . 327 ASN HD21 1 1 
       20 59254 1 1 173 ASN HD22 H 128.167 -17.679  -3.444 1.00 . A A . 327 ASN HD22 1 1 
       20 59255 1 1 173 ASN N    N 131.685 -17.401  -5.778 1.00 . A A . 327 ASN N    1 1 
       20 59256 1 1 173 ASN ND2  N 129.091 -18.002  -3.490 1.00 . A A . 327 ASN ND2  1 1 
       20 59257 1 1 173 ASN O    O 133.859 -18.591  -3.296 1.00 . A A . 327 ASN O    1 1 
       20 59258 1 1 173 ASN OD1  O 128.624 -19.208  -5.267 1.00 . A A . 327 ASN OD1  1 1 
       20 59259 1 1 174 ARG C    C 136.193 -18.583  -4.937 1.00 . A A . 328 ARG C    1 1 
       20 59260 1 1 174 ARG CA   C 135.220 -19.634  -5.465 1.00 . A A . 328 ARG CA   1 1 
       20 59261 1 1 174 ARG CB   C 135.637 -20.060  -6.874 1.00 . A A . 328 ARG CB   1 1 
       20 59262 1 1 174 ARG CD   C 135.687 -19.353  -9.270 1.00 . A A . 328 ARG CD   1 1 
       20 59263 1 1 174 ARG CG   C 135.530 -18.869  -7.828 1.00 . A A . 328 ARG CG   1 1 
       20 59264 1 1 174 ARG CZ   C 135.557 -18.333 -11.520 1.00 . A A . 328 ARG CZ   1 1 
       20 59265 1 1 174 ARG H    H 133.351 -19.122  -6.324 1.00 . A A . 328 ARG H    1 1 
       20 59266 1 1 174 ARG HA   H 135.255 -20.497  -4.818 1.00 . A A . 328 ARG HA   1 1 
       20 59267 1 1 174 ARG HB2  H 136.658 -20.415  -6.854 1.00 . A A . 328 ARG HB2  1 1 
       20 59268 1 1 174 ARG HB3  H 134.988 -20.852  -7.217 1.00 . A A . 328 ARG HB3  1 1 
       20 59269 1 1 174 ARG HD2  H 136.617 -19.892  -9.368 1.00 . A A . 328 ARG HD2  1 1 
       20 59270 1 1 174 ARG HD3  H 134.866 -20.012  -9.517 1.00 . A A . 328 ARG HD3  1 1 
       20 59271 1 1 174 ARG HE   H 135.798 -17.314  -9.815 1.00 . A A . 328 ARG HE   1 1 
       20 59272 1 1 174 ARG HG2  H 134.566 -18.397  -7.707 1.00 . A A . 328 ARG HG2  1 1 
       20 59273 1 1 174 ARG HG3  H 136.310 -18.157  -7.604 1.00 . A A . 328 ARG HG3  1 1 
       20 59274 1 1 174 ARG HH11 H 135.393 -20.334 -11.558 1.00 . A A . 328 ARG HH11 1 1 
       20 59275 1 1 174 ARG HH12 H 135.311 -19.550 -13.100 1.00 . A A . 328 ARG HH12 1 1 
       20 59276 1 1 174 ARG HH21 H 135.686 -16.360 -11.828 1.00 . A A . 328 ARG HH21 1 1 
       20 59277 1 1 174 ARG HH22 H 135.475 -17.327 -13.250 1.00 . A A . 328 ARG HH22 1 1 
       20 59278 1 1 174 ARG N    N 133.856 -19.117  -5.485 1.00 . A A . 328 ARG N    1 1 
       20 59279 1 1 174 ARG NE   N 135.691 -18.213 -10.191 1.00 . A A . 328 ARG NE   1 1 
       20 59280 1 1 174 ARG NH1  N 135.409 -19.498 -12.106 1.00 . A A . 328 ARG NH1  1 1 
       20 59281 1 1 174 ARG NH2  N 135.574 -17.256 -12.257 1.00 . A A . 328 ARG NH2  1 1 
       20 59282 1 1 174 ARG O    O 137.116 -18.902  -4.188 1.00 . A A . 328 ARG O    1 1 
       20 59283 1 1 175 TYR C    C 136.148 -15.407  -3.817 1.00 . A A . 329 TYR C    1 1 
       20 59284 1 1 175 TYR CA   C 136.846 -16.239  -4.887 1.00 . A A . 329 TYR CA   1 1 
       20 59285 1 1 175 TYR CB   C 137.207 -15.346  -6.074 1.00 . A A . 329 TYR CB   1 1 
       20 59286 1 1 175 TYR CD1  C 139.452 -16.381  -6.570 1.00 . A A . 329 TYR CD1  1 1 
       20 59287 1 1 175 TYR CD2  C 137.841 -16.172  -8.370 1.00 . A A . 329 TYR CD2  1 1 
       20 59288 1 1 175 TYR CE1  C 140.365 -16.969  -7.455 1.00 . A A . 329 TYR CE1  1 1 
       20 59289 1 1 175 TYR CE2  C 138.754 -16.761  -9.255 1.00 . A A . 329 TYR CE2  1 1 
       20 59290 1 1 175 TYR CG   C 138.191 -15.981  -7.028 1.00 . A A . 329 TYR CG   1 1 
       20 59291 1 1 175 TYR CZ   C 140.015 -17.159  -8.798 1.00 . A A . 329 TYR CZ   1 1 
       20 59292 1 1 175 TYR H    H 135.232 -17.136  -5.930 1.00 . A A . 329 TYR H    1 1 
       20 59293 1 1 175 TYR HA   H 137.754 -16.652  -4.473 1.00 . A A . 329 TYR HA   1 1 
       20 59294 1 1 175 TYR HB2  H 136.306 -15.112  -6.619 1.00 . A A . 329 TYR HB2  1 1 
       20 59295 1 1 175 TYR HB3  H 137.629 -14.426  -5.695 1.00 . A A . 329 TYR HB3  1 1 
       20 59296 1 1 175 TYR HD1  H 139.722 -16.234  -5.535 1.00 . A A . 329 TYR HD1  1 1 
       20 59297 1 1 175 TYR HD2  H 136.868 -15.864  -8.724 1.00 . A A . 329 TYR HD2  1 1 
       20 59298 1 1 175 TYR HE1  H 141.338 -17.277  -7.102 1.00 . A A . 329 TYR HE1  1 1 
       20 59299 1 1 175 TYR HE2  H 138.484 -16.907 -10.290 1.00 . A A . 329 TYR HE2  1 1 
       20 59300 1 1 175 TYR HH   H 141.619 -18.131  -9.151 1.00 . A A . 329 TYR HH   1 1 
       20 59301 1 1 175 TYR N    N 135.982 -17.331  -5.331 1.00 . A A . 329 TYR N    1 1 
       20 59302 1 1 175 TYR O    O 134.968 -15.080  -3.941 1.00 . A A . 329 TYR O    1 1 
       20 59303 1 1 175 TYR OH   O 140.913 -17.740  -9.669 1.00 . A A . 329 TYR OH   1 1 
       20 59304 1 1 176 GLN C    C 135.840 -12.922  -2.198 1.00 . A A . 330 GLN C    1 1 
       20 59305 1 1 176 GLN CA   C 136.329 -14.270  -1.678 1.00 . A A . 330 GLN CA   1 1 
       20 59306 1 1 176 GLN CB   C 137.387 -14.048  -0.596 1.00 . A A . 330 GLN CB   1 1 
       20 59307 1 1 176 GLN CD   C 138.801 -15.179   1.131 1.00 . A A . 330 GLN CD   1 1 
       20 59308 1 1 176 GLN CG   C 137.756 -15.389   0.040 1.00 . A A . 330 GLN CG   1 1 
       20 59309 1 1 176 GLN H    H 137.822 -15.354  -2.720 1.00 . A A . 330 GLN H    1 1 
       20 59310 1 1 176 GLN HA   H 135.495 -14.802  -1.246 1.00 . A A . 330 GLN HA   1 1 
       20 59311 1 1 176 GLN HB2  H 138.267 -13.603  -1.039 1.00 . A A . 330 GLN HB2  1 1 
       20 59312 1 1 176 GLN HB3  H 136.993 -13.389   0.163 1.00 . A A . 330 GLN HB3  1 1 
       20 59313 1 1 176 GLN HE21 H 137.887 -16.358   2.440 1.00 . A A . 330 GLN HE21 1 1 
       20 59314 1 1 176 GLN HE22 H 139.327 -15.648   2.987 1.00 . A A . 330 GLN HE22 1 1 
       20 59315 1 1 176 GLN HG2  H 136.873 -15.837   0.471 1.00 . A A . 330 GLN HG2  1 1 
       20 59316 1 1 176 GLN HG3  H 138.158 -16.046  -0.716 1.00 . A A . 330 GLN HG3  1 1 
       20 59317 1 1 176 GLN N    N 136.886 -15.065  -2.765 1.00 . A A . 330 GLN N    1 1 
       20 59318 1 1 176 GLN NE2  N 138.661 -15.778   2.282 1.00 . A A . 330 GLN NE2  1 1 
       20 59319 1 1 176 GLN O    O 136.436 -12.419  -3.136 1.00 . A A . 330 GLN O    1 1 
       20 59320 1 1 176 GLN OE1  O 139.772 -14.449   0.928 1.00 . A A . 330 GLN OE1  1 1 
       21 59321 1 1   1 MET C    C 156.744  -4.567   5.498 1.00 . A A . 155 MET C    1 1 
       21 59322 1 1   1 MET CA   C 157.010  -5.706   6.476 1.00 . A A . 155 MET CA   1 1 
       21 59323 1 1   1 MET CB   C 158.355  -6.365   6.155 1.00 . A A . 155 MET CB   1 1 
       21 59324 1 1   1 MET CE   C 158.248  -8.079   9.799 1.00 . A A . 155 MET CE   1 1 
       21 59325 1 1   1 MET CG   C 158.649  -7.455   7.187 1.00 . A A . 155 MET CG   1 1 
       21 59326 1 1   1 MET H1   H 156.044  -7.261   5.485 1.00 . A A . 155 MET H1   1 1 
       21 59327 1 1   1 MET H2   H 155.002  -6.238   6.353 1.00 . A A . 155 MET H2   1 1 
       21 59328 1 1   1 MET H3   H 155.969  -7.368   7.175 1.00 . A A . 155 MET H3   1 1 
       21 59329 1 1   1 MET HA   H 157.034  -5.316   7.482 1.00 . A A . 155 MET HA   1 1 
       21 59330 1 1   1 MET HB2  H 158.313  -6.803   5.168 1.00 . A A . 155 MET HB2  1 1 
       21 59331 1 1   1 MET HB3  H 159.137  -5.622   6.188 1.00 . A A . 155 MET HB3  1 1 
       21 59332 1 1   1 MET HE1  H 157.364  -8.481   9.330 1.00 . A A . 155 MET HE1  1 1 
       21 59333 1 1   1 MET HE2  H 157.999  -7.726  10.789 1.00 . A A . 155 MET HE2  1 1 
       21 59334 1 1   1 MET HE3  H 159.002  -8.850   9.864 1.00 . A A . 155 MET HE3  1 1 
       21 59335 1 1   1 MET HG2  H 157.820  -8.146   7.227 1.00 . A A . 155 MET HG2  1 1 
       21 59336 1 1   1 MET HG3  H 159.546  -7.986   6.903 1.00 . A A . 155 MET HG3  1 1 
       21 59337 1 1   1 MET N    N 155.924  -6.719   6.363 1.00 . A A . 155 MET N    1 1 
       21 59338 1 1   1 MET O    O 156.635  -3.407   5.895 1.00 . A A . 155 MET O    1 1 
       21 59339 1 1   1 MET SD   S 158.884  -6.699   8.814 1.00 . A A . 155 MET SD   1 1 
       21 59340 1 1   2 GLY C    C 157.663  -3.131   2.861 1.00 . A A . 156 GLY C    1 1 
       21 59341 1 1   2 GLY CA   C 156.388  -3.902   3.189 1.00 . A A . 156 GLY CA   1 1 
       21 59342 1 1   2 GLY H    H 156.731  -5.846   3.958 1.00 . A A . 156 GLY H    1 1 
       21 59343 1 1   2 GLY HA2  H 156.027  -4.391   2.296 1.00 . A A . 156 GLY HA2  1 1 
       21 59344 1 1   2 GLY HA3  H 155.641  -3.209   3.544 1.00 . A A . 156 GLY HA3  1 1 
       21 59345 1 1   2 GLY N    N 156.638  -4.905   4.217 1.00 . A A . 156 GLY N    1 1 
       21 59346 1 1   2 GLY O    O 158.454  -2.810   3.751 1.00 . A A . 156 GLY O    1 1 
       21 59347 1 1   3 ASN C    C 158.688  -0.721   0.588 1.00 . A A . 157 ASN C    1 1 
       21 59348 1 1   3 ASN CA   C 159.043  -2.104   1.133 1.00 . A A . 157 ASN CA   1 1 
       21 59349 1 1   3 ASN CB   C 159.752  -2.907   0.041 1.00 . A A . 157 ASN CB   1 1 
       21 59350 1 1   3 ASN CG   C 160.089  -4.304   0.552 1.00 . A A . 157 ASN CG   1 1 
       21 59351 1 1   3 ASN H    H 157.176  -3.086   0.919 1.00 . A A . 157 ASN H    1 1 
       21 59352 1 1   3 ASN HA   H 159.721  -1.984   1.966 1.00 . A A . 157 ASN HA   1 1 
       21 59353 1 1   3 ASN HB2  H 159.106  -2.988  -0.822 1.00 . A A . 157 ASN HB2  1 1 
       21 59354 1 1   3 ASN HB3  H 160.664  -2.402  -0.241 1.00 . A A . 157 ASN HB3  1 1 
       21 59355 1 1   3 ASN HD21 H 161.054  -3.644   2.156 1.00 . A A . 157 ASN HD21 1 1 
       21 59356 1 1   3 ASN HD22 H 160.985  -5.332   1.994 1.00 . A A . 157 ASN HD22 1 1 
       21 59357 1 1   3 ASN N    N 157.851  -2.823   1.578 1.00 . A A . 157 ASN N    1 1 
       21 59358 1 1   3 ASN ND2  N 160.766  -4.438   1.659 1.00 . A A . 157 ASN ND2  1 1 
       21 59359 1 1   3 ASN O    O 157.617  -0.517   0.016 1.00 . A A . 157 ASN O    1 1 
       21 59360 1 1   3 ASN OD1  O 159.725  -5.299  -0.074 1.00 . A A . 157 ASN OD1  1 1 
       21 59361 1 1   4 LEU C    C 160.602   1.814  -0.760 1.00 . A A . 158 LEU C    1 1 
       21 59362 1 1   4 LEU CA   C 159.470   1.569   0.233 1.00 . A A . 158 LEU CA   1 1 
       21 59363 1 1   4 LEU CB   C 159.551   2.596   1.369 1.00 . A A . 158 LEU CB   1 1 
       21 59364 1 1   4 LEU CD1  C 157.537   4.017   0.937 1.00 . A A . 158 LEU CD1  1 1 
       21 59365 1 1   4 LEU CD2  C 159.630   5.052   1.813 1.00 . A A . 158 LEU CD2  1 1 
       21 59366 1 1   4 LEU CG   C 159.065   3.968   0.893 1.00 . A A . 158 LEU CG   1 1 
       21 59367 1 1   4 LEU H    H 160.404   0.002   1.300 1.00 . A A . 158 LEU H    1 1 
       21 59368 1 1   4 LEU HA   H 158.520   1.662  -0.270 1.00 . A A . 158 LEU HA   1 1 
       21 59369 1 1   4 LEU HB2  H 158.934   2.270   2.191 1.00 . A A . 158 LEU HB2  1 1 
       21 59370 1 1   4 LEU HB3  H 160.575   2.680   1.702 1.00 . A A . 158 LEU HB3  1 1 
       21 59371 1 1   4 LEU HD11 H 157.185   4.843   0.336 1.00 . A A . 158 LEU HD11 1 1 
       21 59372 1 1   4 LEU HD12 H 157.210   4.150   1.958 1.00 . A A . 158 LEU HD12 1 1 
       21 59373 1 1   4 LEU HD13 H 157.136   3.092   0.548 1.00 . A A . 158 LEU HD13 1 1 
       21 59374 1 1   4 LEU HD21 H 159.231   6.014   1.525 1.00 . A A . 158 LEU HD21 1 1 
       21 59375 1 1   4 LEU HD22 H 160.707   5.069   1.730 1.00 . A A . 158 LEU HD22 1 1 
       21 59376 1 1   4 LEU HD23 H 159.351   4.839   2.835 1.00 . A A . 158 LEU HD23 1 1 
       21 59377 1 1   4 LEU HG   H 159.399   4.145  -0.118 1.00 . A A . 158 LEU HG   1 1 
       21 59378 1 1   4 LEU N    N 159.608   0.221   0.776 1.00 . A A . 158 LEU N    1 1 
       21 59379 1 1   4 LEU O    O 161.689   1.258  -0.603 1.00 . A A . 158 LEU O    1 1 
       21 59380 1 1   5 ARG C    C 161.938   4.321  -2.616 1.00 . A A . 159 ARG C    1 1 
       21 59381 1 1   5 ARG CA   C 161.376   2.913  -2.783 1.00 . A A . 159 ARG CA   1 1 
       21 59382 1 1   5 ARG CB   C 160.766   2.799  -4.182 1.00 . A A . 159 ARG CB   1 1 
       21 59383 1 1   5 ARG CD   C 159.401   1.376  -5.707 1.00 . A A . 159 ARG CD   1 1 
       21 59384 1 1   5 ARG CG   C 160.160   1.409  -4.380 1.00 . A A . 159 ARG CG   1 1 
       21 59385 1 1   5 ARG CZ   C 160.068  -0.782  -6.715 1.00 . A A . 159 ARG CZ   1 1 
       21 59386 1 1   5 ARG H    H 159.485   3.081  -1.842 1.00 . A A . 159 ARG H    1 1 
       21 59387 1 1   5 ARG HA   H 162.180   2.198  -2.692 1.00 . A A . 159 ARG HA   1 1 
       21 59388 1 1   5 ARG HB2  H 159.995   3.545  -4.297 1.00 . A A . 159 ARG HB2  1 1 
       21 59389 1 1   5 ARG HB3  H 161.535   2.960  -4.922 1.00 . A A . 159 ARG HB3  1 1 
       21 59390 1 1   5 ARG HD2  H 158.458   1.891  -5.593 1.00 . A A . 159 ARG HD2  1 1 
       21 59391 1 1   5 ARG HD3  H 159.989   1.875  -6.466 1.00 . A A . 159 ARG HD3  1 1 
       21 59392 1 1   5 ARG HE   H 158.265  -0.392  -5.936 1.00 . A A . 159 ARG HE   1 1 
       21 59393 1 1   5 ARG HG2  H 160.948   0.671  -4.392 1.00 . A A . 159 ARG HG2  1 1 
       21 59394 1 1   5 ARG HG3  H 159.477   1.194  -3.571 1.00 . A A . 159 ARG HG3  1 1 
       21 59395 1 1   5 ARG HH11 H 161.538   0.586  -6.749 1.00 . A A . 159 ARG HH11 1 1 
       21 59396 1 1   5 ARG HH12 H 161.934  -0.953  -7.439 1.00 . A A . 159 ARG HH12 1 1 
       21 59397 1 1   5 ARG HH21 H 158.833  -2.352  -6.838 1.00 . A A . 159 ARG HH21 1 1 
       21 59398 1 1   5 ARG HH22 H 160.420  -2.594  -7.488 1.00 . A A . 159 ARG HH22 1 1 
       21 59399 1 1   5 ARG N    N 160.359   2.645  -1.771 1.00 . A A . 159 ARG N    1 1 
       21 59400 1 1   5 ARG NE   N 159.150  -0.009  -6.114 1.00 . A A . 159 ARG NE   1 1 
       21 59401 1 1   5 ARG NH1  N 161.276  -0.350  -6.989 1.00 . A A . 159 ARG NH1  1 1 
       21 59402 1 1   5 ARG NH2  N 159.749  -2.005  -7.039 1.00 . A A . 159 ARG NH2  1 1 
       21 59403 1 1   5 ARG O    O 161.192   5.299  -2.608 1.00 . A A . 159 ARG O    1 1 
       21 59404 1 1   6 LEU C    C 164.753   5.923  -3.681 1.00 . A A . 160 LEU C    1 1 
       21 59405 1 1   6 LEU CA   C 163.948   5.685  -2.409 1.00 . A A . 160 LEU CA   1 1 
       21 59406 1 1   6 LEU CB   C 164.883   5.686  -1.197 1.00 . A A . 160 LEU CB   1 1 
       21 59407 1 1   6 LEU CD1  C 164.467   8.068  -0.564 1.00 . A A . 160 LEU CD1  1 1 
       21 59408 1 1   6 LEU CD2  C 166.647   6.988  -0.002 1.00 . A A . 160 LEU CD2  1 1 
       21 59409 1 1   6 LEU CG   C 165.522   7.067  -1.037 1.00 . A A . 160 LEU CG   1 1 
       21 59410 1 1   6 LEU H    H 163.789   3.579  -2.490 1.00 . A A . 160 LEU H    1 1 
       21 59411 1 1   6 LEU HA   H 163.220   6.476  -2.296 1.00 . A A . 160 LEU HA   1 1 
       21 59412 1 1   6 LEU HB2  H 164.318   5.446  -0.308 1.00 . A A . 160 LEU HB2  1 1 
       21 59413 1 1   6 LEU HB3  H 165.658   4.949  -1.341 1.00 . A A . 160 LEU HB3  1 1 
       21 59414 1 1   6 LEU HD11 H 164.956   8.942  -0.160 1.00 . A A . 160 LEU HD11 1 1 
       21 59415 1 1   6 LEU HD12 H 163.857   7.611   0.201 1.00 . A A . 160 LEU HD12 1 1 
       21 59416 1 1   6 LEU HD13 H 163.845   8.356  -1.398 1.00 . A A . 160 LEU HD13 1 1 
       21 59417 1 1   6 LEU HD21 H 166.935   7.986   0.293 1.00 . A A . 160 LEU HD21 1 1 
       21 59418 1 1   6 LEU HD22 H 167.497   6.480  -0.433 1.00 . A A . 160 LEU HD22 1 1 
       21 59419 1 1   6 LEU HD23 H 166.302   6.443   0.863 1.00 . A A . 160 LEU HD23 1 1 
       21 59420 1 1   6 LEU HG   H 165.925   7.390  -1.985 1.00 . A A . 160 LEU HG   1 1 
       21 59421 1 1   6 LEU N    N 163.261   4.403  -2.506 1.00 . A A . 160 LEU N    1 1 
       21 59422 1 1   6 LEU O    O 165.673   5.165  -3.990 1.00 . A A . 160 LEU O    1 1 
       21 59423 1 1   7 ILE C    C 165.780   8.578  -5.649 1.00 . A A . 161 ILE C    1 1 
       21 59424 1 1   7 ILE CA   C 165.028   7.250  -5.705 1.00 . A A . 161 ILE CA   1 1 
       21 59425 1 1   7 ILE CB   C 163.952   7.302  -6.801 1.00 . A A . 161 ILE CB   1 1 
       21 59426 1 1   7 ILE CD1  C 162.018   6.070  -7.809 1.00 . A A . 161 ILE CD1  1 1 
       21 59427 1 1   7 ILE CG1  C 163.203   5.967  -6.846 1.00 . A A . 161 ILE CG1  1 1 
       21 59428 1 1   7 ILE CG2  C 164.592   7.566  -8.168 1.00 . A A . 161 ILE CG2  1 1 
       21 59429 1 1   7 ILE H    H 163.676   7.557  -4.103 1.00 . A A . 161 ILE H    1 1 
       21 59430 1 1   7 ILE HA   H 165.727   6.461  -5.943 1.00 . A A . 161 ILE HA   1 1 
       21 59431 1 1   7 ILE HB   H 163.255   8.096  -6.577 1.00 . A A . 161 ILE HB   1 1 
       21 59432 1 1   7 ILE HD11 H 161.355   5.231  -7.655 1.00 . A A . 161 ILE HD11 1 1 
       21 59433 1 1   7 ILE HD12 H 162.379   6.062  -8.827 1.00 . A A . 161 ILE HD12 1 1 
       21 59434 1 1   7 ILE HD13 H 161.482   6.990  -7.624 1.00 . A A . 161 ILE HD13 1 1 
       21 59435 1 1   7 ILE HG12 H 163.874   5.190  -7.180 1.00 . A A . 161 ILE HG12 1 1 
       21 59436 1 1   7 ILE HG13 H 162.839   5.727  -5.858 1.00 . A A . 161 ILE HG13 1 1 
       21 59437 1 1   7 ILE HG21 H 165.289   6.775  -8.399 1.00 . A A . 161 ILE HG21 1 1 
       21 59438 1 1   7 ILE HG22 H 165.115   8.511  -8.140 1.00 . A A . 161 ILE HG22 1 1 
       21 59439 1 1   7 ILE HG23 H 163.824   7.604  -8.926 1.00 . A A . 161 ILE HG23 1 1 
       21 59440 1 1   7 ILE N    N 164.393   6.968  -4.420 1.00 . A A . 161 ILE N    1 1 
       21 59441 1 1   7 ILE O    O 165.233   9.589  -5.216 1.00 . A A . 161 ILE O    1 1 
       21 59442 1 1   8 GLY C    C 168.998   9.862  -5.279 1.00 . A A . 162 GLY C    1 1 
       21 59443 1 1   8 GLY CA   C 167.802   9.807  -6.231 1.00 . A A . 162 GLY CA   1 1 
       21 59444 1 1   8 GLY H    H 167.444   7.715  -6.359 1.00 . A A . 162 GLY H    1 1 
       21 59445 1 1   8 GLY HA2  H 168.166   9.886  -7.245 1.00 . A A . 162 GLY HA2  1 1 
       21 59446 1 1   8 GLY HA3  H 167.159  10.652  -6.028 1.00 . A A . 162 GLY HA3  1 1 
       21 59447 1 1   8 GLY N    N 167.031   8.569  -6.106 1.00 . A A . 162 GLY N    1 1 
       21 59448 1 1   8 GLY O    O 169.453  10.950  -4.924 1.00 . A A . 162 GLY O    1 1 
       21 59449 1 1   9 VAL C    C 171.950   8.509  -4.815 1.00 . A A . 163 VAL C    1 1 
       21 59450 1 1   9 VAL CA   C 170.667   8.668  -3.982 1.00 . A A . 163 VAL CA   1 1 
       21 59451 1 1   9 VAL CB   C 170.540   7.489  -3.007 1.00 . A A . 163 VAL CB   1 1 
       21 59452 1 1   9 VAL CG1  C 171.723   7.488  -2.033 1.00 . A A . 163 VAL CG1  1 1 
       21 59453 1 1   9 VAL CG2  C 169.236   7.619  -2.212 1.00 . A A . 163 VAL CG2  1 1 
       21 59454 1 1   9 VAL H    H 169.099   7.864  -5.164 1.00 . A A . 163 VAL H    1 1 
       21 59455 1 1   9 VAL HA   H 170.685   9.577  -3.405 1.00 . A A . 163 VAL HA   1 1 
       21 59456 1 1   9 VAL HB   H 170.534   6.563  -3.564 1.00 . A A . 163 VAL HB   1 1 
       21 59457 1 1   9 VAL HG11 H 171.453   6.949  -1.137 1.00 . A A . 163 VAL HG11 1 1 
       21 59458 1 1   9 VAL HG12 H 171.979   8.507  -1.777 1.00 . A A . 163 VAL HG12 1 1 
       21 59459 1 1   9 VAL HG13 H 172.573   7.011  -2.499 1.00 . A A . 163 VAL HG13 1 1 
       21 59460 1 1   9 VAL HG21 H 169.032   8.662  -2.026 1.00 . A A . 163 VAL HG21 1 1 
       21 59461 1 1   9 VAL HG22 H 169.328   7.096  -1.271 1.00 . A A . 163 VAL HG22 1 1 
       21 59462 1 1   9 VAL HG23 H 168.424   7.190  -2.782 1.00 . A A . 163 VAL HG23 1 1 
       21 59463 1 1   9 VAL N    N 169.507   8.704  -4.868 1.00 . A A . 163 VAL N    1 1 
       21 59464 1 1   9 VAL O    O 172.163   7.431  -5.376 1.00 . A A . 163 VAL O    1 1 
       21 59465 1 1  10 PRO C    C 174.942   8.230  -5.235 1.00 . A A . 164 PRO C    1 1 
       21 59466 1 1  10 PRO CA   C 174.064   9.380  -5.721 1.00 . A A . 164 PRO CA   1 1 
       21 59467 1 1  10 PRO CB   C 174.783  10.722  -5.545 1.00 . A A . 164 PRO CB   1 1 
       21 59468 1 1  10 PRO CD   C 172.697  10.871  -4.351 1.00 . A A . 164 PRO CD   1 1 
       21 59469 1 1  10 PRO CG   C 173.725  11.685  -5.131 1.00 . A A . 164 PRO CG   1 1 
       21 59470 1 1  10 PRO HA   H 173.823   9.241  -6.762 1.00 . A A . 164 PRO HA   1 1 
       21 59471 1 1  10 PRO HB2  H 175.542  10.644  -4.779 1.00 . A A . 164 PRO HB2  1 1 
       21 59472 1 1  10 PRO HB3  H 175.220  11.039  -6.479 1.00 . A A . 164 PRO HB3  1 1 
       21 59473 1 1  10 PRO HD2  H 172.944  10.866  -3.298 1.00 . A A . 164 PRO HD2  1 1 
       21 59474 1 1  10 PRO HD3  H 171.704  11.260  -4.509 1.00 . A A . 164 PRO HD3  1 1 
       21 59475 1 1  10 PRO HG2  H 174.152  12.457  -4.506 1.00 . A A . 164 PRO HG2  1 1 
       21 59476 1 1  10 PRO HG3  H 173.254  12.121  -5.999 1.00 . A A . 164 PRO HG3  1 1 
       21 59477 1 1  10 PRO N    N 172.805   9.512  -4.921 1.00 . A A . 164 PRO N    1 1 
       21 59478 1 1  10 PRO O    O 174.792   7.752  -4.110 1.00 . A A . 164 PRO O    1 1 
       21 59479 1 1  11 GLU C    C 177.976   7.225  -5.001 1.00 . A A . 165 GLU C    1 1 
       21 59480 1 1  11 GLU CA   C 176.758   6.698  -5.753 1.00 . A A . 165 GLU CA   1 1 
       21 59481 1 1  11 GLU CB   C 177.217   5.986  -7.029 1.00 . A A . 165 GLU CB   1 1 
       21 59482 1 1  11 GLU CD   C 175.688   3.976  -7.235 1.00 . A A . 165 GLU CD   1 1 
       21 59483 1 1  11 GLU CG   C 176.010   5.379  -7.755 1.00 . A A . 165 GLU CG   1 1 
       21 59484 1 1  11 GLU H    H 175.925   8.214  -6.977 1.00 . A A . 165 GLU H    1 1 
       21 59485 1 1  11 GLU HA   H 176.234   5.992  -5.127 1.00 . A A . 165 GLU HA   1 1 
       21 59486 1 1  11 GLU HB2  H 177.707   6.698  -7.678 1.00 . A A . 165 GLU HB2  1 1 
       21 59487 1 1  11 GLU HB3  H 177.912   5.201  -6.771 1.00 . A A . 165 GLU HB3  1 1 
       21 59488 1 1  11 GLU HG2  H 175.150   6.014  -7.608 1.00 . A A . 165 GLU HG2  1 1 
       21 59489 1 1  11 GLU HG3  H 176.228   5.322  -8.811 1.00 . A A . 165 GLU HG3  1 1 
       21 59490 1 1  11 GLU N    N 175.856   7.792  -6.094 1.00 . A A . 165 GLU N    1 1 
       21 59491 1 1  11 GLU O    O 178.310   8.406  -5.092 1.00 . A A . 165 GLU O    1 1 
       21 59492 1 1  11 GLU OE1  O 176.515   3.381  -6.561 1.00 . A A . 165 GLU OE1  1 1 
       21 59493 1 1  11 GLU OE2  O 174.609   3.495  -7.534 1.00 . A A . 165 GLU OE2  1 1 
       21 59494 1 1  12 SER C    C 180.768   5.539  -3.349 1.00 . A A . 166 SER C    1 1 
       21 59495 1 1  12 SER CA   C 179.826   6.728  -3.508 1.00 . A A . 166 SER CA   1 1 
       21 59496 1 1  12 SER CB   C 179.428   7.253  -2.129 1.00 . A A . 166 SER CB   1 1 
       21 59497 1 1  12 SER H    H 178.317   5.417  -4.213 1.00 . A A . 166 SER H    1 1 
       21 59498 1 1  12 SER HA   H 180.340   7.512  -4.045 1.00 . A A . 166 SER HA   1 1 
       21 59499 1 1  12 SER HB2  H 178.848   8.154  -2.236 1.00 . A A . 166 SER HB2  1 1 
       21 59500 1 1  12 SER HB3  H 178.834   6.505  -1.619 1.00 . A A . 166 SER HB3  1 1 
       21 59501 1 1  12 SER HG   H 180.334   7.876  -0.524 1.00 . A A . 166 SER HG   1 1 
       21 59502 1 1  12 SER N    N 178.636   6.342  -4.258 1.00 . A A . 166 SER N    1 1 
       21 59503 1 1  12 SER O    O 180.366   4.474  -2.885 1.00 . A A . 166 SER O    1 1 
       21 59504 1 1  12 SER OG   O 180.603   7.543  -1.383 1.00 . A A . 166 SER OG   1 1 
       21 59505 1 1  13 ASP C    C 183.079   4.045  -2.223 1.00 . A A . 167 ASP C    1 1 
       21 59506 1 1  13 ASP CA   C 183.017   4.661  -3.621 1.00 . A A . 167 ASP CA   1 1 
       21 59507 1 1  13 ASP CB   C 184.399   5.195  -4.001 1.00 . A A . 167 ASP CB   1 1 
       21 59508 1 1  13 ASP CG   C 185.388   4.043  -4.146 1.00 . A A . 167 ASP CG   1 1 
       21 59509 1 1  13 ASP H    H 182.312   6.621  -4.015 1.00 . A A . 167 ASP H    1 1 
       21 59510 1 1  13 ASP HA   H 182.743   3.890  -4.326 1.00 . A A . 167 ASP HA   1 1 
       21 59511 1 1  13 ASP HB2  H 184.331   5.730  -4.936 1.00 . A A . 167 ASP HB2  1 1 
       21 59512 1 1  13 ASP HB3  H 184.747   5.868  -3.230 1.00 . A A . 167 ASP HB3  1 1 
       21 59513 1 1  13 ASP N    N 182.034   5.737  -3.699 1.00 . A A . 167 ASP N    1 1 
       21 59514 1 1  13 ASP O    O 183.340   2.850  -2.079 1.00 . A A . 167 ASP O    1 1 
       21 59515 1 1  13 ASP OD1  O 184.975   2.986  -4.597 1.00 . A A . 167 ASP OD1  1 1 
       21 59516 1 1  13 ASP OD2  O 186.543   4.233  -3.804 1.00 . A A . 167 ASP OD2  1 1 
       21 59517 1 1  14 VAL C    C 181.627   3.954   0.802 1.00 . A A . 168 VAL C    1 1 
       21 59518 1 1  14 VAL CA   C 182.966   4.381   0.186 1.00 . A A . 168 VAL CA   1 1 
       21 59519 1 1  14 VAL CB   C 183.585   5.482   1.050 1.00 . A A . 168 VAL CB   1 1 
       21 59520 1 1  14 VAL CG1  C 184.976   5.828   0.516 1.00 . A A . 168 VAL CG1  1 1 
       21 59521 1 1  14 VAL CG2  C 182.699   6.728   1.004 1.00 . A A . 168 VAL CG2  1 1 
       21 59522 1 1  14 VAL H    H 182.576   5.782  -1.362 1.00 . A A . 168 VAL H    1 1 
       21 59523 1 1  14 VAL HA   H 183.631   3.532   0.196 1.00 . A A . 168 VAL HA   1 1 
       21 59524 1 1  14 VAL HB   H 183.668   5.133   2.069 1.00 . A A . 168 VAL HB   1 1 
       21 59525 1 1  14 VAL HG11 H 185.624   4.969   0.614 1.00 . A A . 168 VAL HG11 1 1 
       21 59526 1 1  14 VAL HG12 H 185.384   6.653   1.080 1.00 . A A . 168 VAL HG12 1 1 
       21 59527 1 1  14 VAL HG13 H 184.903   6.106  -0.526 1.00 . A A . 168 VAL HG13 1 1 
       21 59528 1 1  14 VAL HG21 H 183.059   7.452   1.719 1.00 . A A . 168 VAL HG21 1 1 
       21 59529 1 1  14 VAL HG22 H 181.682   6.456   1.248 1.00 . A A . 168 VAL HG22 1 1 
       21 59530 1 1  14 VAL HG23 H 182.728   7.155   0.012 1.00 . A A . 168 VAL HG23 1 1 
       21 59531 1 1  14 VAL N    N 182.841   4.854  -1.194 1.00 . A A . 168 VAL N    1 1 
       21 59532 1 1  14 VAL O    O 181.533   3.803   2.020 1.00 . A A . 168 VAL O    1 1 
       21 59533 1 1  15 GLU C    C 179.331   2.061   1.233 1.00 . A A . 169 GLU C    1 1 
       21 59534 1 1  15 GLU CA   C 179.280   3.393   0.490 1.00 . A A . 169 GLU CA   1 1 
       21 59535 1 1  15 GLU CB   C 178.284   3.304  -0.670 1.00 . A A . 169 GLU CB   1 1 
       21 59536 1 1  15 GLU CD   C 175.839   3.317  -1.210 1.00 . A A . 169 GLU CD   1 1 
       21 59537 1 1  15 GLU CG   C 176.875   3.049  -0.126 1.00 . A A . 169 GLU CG   1 1 
       21 59538 1 1  15 GLU H    H 180.723   3.856  -0.985 1.00 . A A . 169 GLU H    1 1 
       21 59539 1 1  15 GLU HA   H 178.947   4.160   1.173 1.00 . A A . 169 GLU HA   1 1 
       21 59540 1 1  15 GLU HB2  H 178.293   4.232  -1.222 1.00 . A A . 169 GLU HB2  1 1 
       21 59541 1 1  15 GLU HB3  H 178.565   2.493  -1.324 1.00 . A A . 169 GLU HB3  1 1 
       21 59542 1 1  15 GLU HG2  H 176.798   2.021   0.198 1.00 . A A . 169 GLU HG2  1 1 
       21 59543 1 1  15 GLU HG3  H 176.691   3.704   0.713 1.00 . A A . 169 GLU HG3  1 1 
       21 59544 1 1  15 GLU N    N 180.596   3.758  -0.020 1.00 . A A . 169 GLU N    1 1 
       21 59545 1 1  15 GLU O    O 180.100   1.166   0.883 1.00 . A A . 169 GLU O    1 1 
       21 59546 1 1  15 GLU OE1  O 176.047   4.219  -2.005 1.00 . A A . 169 GLU OE1  1 1 
       21 59547 1 1  15 GLU OE2  O 174.847   2.609  -1.247 1.00 . A A . 169 GLU OE2  1 1 
       21 59548 1 1  16 ASN C    C 177.052   0.623   3.718 1.00 . A A . 170 ASN C    1 1 
       21 59549 1 1  16 ASN CA   C 178.422   0.726   3.058 1.00 . A A . 170 ASN CA   1 1 
       21 59550 1 1  16 ASN CB   C 179.518   0.712   4.127 1.00 . A A . 170 ASN CB   1 1 
       21 59551 1 1  16 ASN CG   C 179.441   1.975   4.977 1.00 . A A . 170 ASN CG   1 1 
       21 59552 1 1  16 ASN H    H 177.924   2.704   2.498 1.00 . A A . 170 ASN H    1 1 
       21 59553 1 1  16 ASN HA   H 178.561  -0.125   2.405 1.00 . A A . 170 ASN HA   1 1 
       21 59554 1 1  16 ASN HB2  H 179.388  -0.154   4.759 1.00 . A A . 170 ASN HB2  1 1 
       21 59555 1 1  16 ASN HB3  H 180.484   0.663   3.648 1.00 . A A . 170 ASN HB3  1 1 
       21 59556 1 1  16 ASN HD21 H 178.853   1.014   6.612 1.00 . A A . 170 ASN HD21 1 1 
       21 59557 1 1  16 ASN HD22 H 179.023   2.695   6.780 1.00 . A A . 170 ASN HD22 1 1 
       21 59558 1 1  16 ASN N    N 178.500   1.947   2.265 1.00 . A A . 170 ASN N    1 1 
       21 59559 1 1  16 ASN ND2  N 179.076   1.887   6.227 1.00 . A A . 170 ASN ND2  1 1 
       21 59560 1 1  16 ASN O    O 176.374   1.629   3.918 1.00 . A A . 170 ASN O    1 1 
       21 59561 1 1  16 ASN OD1  O 179.724   3.069   4.490 1.00 . A A . 170 ASN OD1  1 1 
       21 59562 1 1  17 GLY C    C 174.984   0.152   5.761 1.00 . A A . 171 GLY C    1 1 
       21 59563 1 1  17 GLY CA   C 175.309  -0.825   4.630 1.00 . A A . 171 GLY CA   1 1 
       21 59564 1 1  17 GLY H    H 177.233  -1.361   3.911 1.00 . A A . 171 GLY H    1 1 
       21 59565 1 1  17 GLY HA2  H 174.568  -0.718   3.852 1.00 . A A . 171 GLY HA2  1 1 
       21 59566 1 1  17 GLY HA3  H 175.267  -1.833   5.017 1.00 . A A . 171 GLY HA3  1 1 
       21 59567 1 1  17 GLY N    N 176.636  -0.597   4.054 1.00 . A A . 171 GLY N    1 1 
       21 59568 1 1  17 GLY O    O 173.915   0.764   5.777 1.00 . A A . 171 GLY O    1 1 
       21 59569 1 1  18 THR C    C 175.388   2.616   7.371 1.00 . A A . 172 THR C    1 1 
       21 59570 1 1  18 THR CA   C 175.692   1.194   7.835 1.00 . A A . 172 THR CA   1 1 
       21 59571 1 1  18 THR CB   C 176.922   1.201   8.745 1.00 . A A . 172 THR CB   1 1 
       21 59572 1 1  18 THR CG2  C 176.581   1.903  10.061 1.00 . A A . 172 THR CG2  1 1 
       21 59573 1 1  18 THR H    H 176.763  -0.174   6.620 1.00 . A A . 172 THR H    1 1 
       21 59574 1 1  18 THR HA   H 174.845   0.828   8.397 1.00 . A A . 172 THR HA   1 1 
       21 59575 1 1  18 THR HB   H 177.728   1.729   8.258 1.00 . A A . 172 THR HB   1 1 
       21 59576 1 1  18 THR HG1  H 176.528  -0.663   9.136 1.00 . A A . 172 THR HG1  1 1 
       21 59577 1 1  18 THR HG21 H 175.629   1.545  10.424 1.00 . A A . 172 THR HG21 1 1 
       21 59578 1 1  18 THR HG22 H 176.527   2.968   9.898 1.00 . A A . 172 THR HG22 1 1 
       21 59579 1 1  18 THR HG23 H 177.348   1.688  10.792 1.00 . A A . 172 THR HG23 1 1 
       21 59580 1 1  18 THR N    N 175.915   0.310   6.696 1.00 . A A . 172 THR N    1 1 
       21 59581 1 1  18 THR O    O 174.438   3.241   7.845 1.00 . A A . 172 THR O    1 1 
       21 59582 1 1  18 THR OG1  O 177.321  -0.137   9.008 1.00 . A A . 172 THR OG1  1 1 
       21 59583 1 1  19 LYS C    C 174.590   4.637   5.357 1.00 . A A . 173 LYS C    1 1 
       21 59584 1 1  19 LYS CA   C 175.990   4.480   5.940 1.00 . A A . 173 LYS CA   1 1 
       21 59585 1 1  19 LYS CB   C 177.035   4.812   4.871 1.00 . A A . 173 LYS CB   1 1 
       21 59586 1 1  19 LYS CD   C 179.270   5.862   4.473 1.00 . A A . 173 LYS CD   1 1 
       21 59587 1 1  19 LYS CE   C 180.666   6.037   5.073 1.00 . A A . 173 LYS CE   1 1 
       21 59588 1 1  19 LYS CG   C 178.322   5.308   5.537 1.00 . A A . 173 LYS CG   1 1 
       21 59589 1 1  19 LYS H    H 176.897   2.566   6.055 1.00 . A A . 173 LYS H    1 1 
       21 59590 1 1  19 LYS HA   H 176.099   5.167   6.766 1.00 . A A . 173 LYS HA   1 1 
       21 59591 1 1  19 LYS HB2  H 177.249   3.926   4.292 1.00 . A A . 173 LYS HB2  1 1 
       21 59592 1 1  19 LYS HB3  H 176.651   5.583   4.220 1.00 . A A . 173 LYS HB3  1 1 
       21 59593 1 1  19 LYS HD2  H 179.318   5.174   3.641 1.00 . A A . 173 LYS HD2  1 1 
       21 59594 1 1  19 LYS HD3  H 178.907   6.818   4.129 1.00 . A A . 173 LYS HD3  1 1 
       21 59595 1 1  19 LYS HE2  H 180.699   6.952   5.647 1.00 . A A . 173 LYS HE2  1 1 
       21 59596 1 1  19 LYS HE3  H 180.889   5.200   5.717 1.00 . A A . 173 LYS HE3  1 1 
       21 59597 1 1  19 LYS HG2  H 178.080   6.088   6.245 1.00 . A A . 173 LYS HG2  1 1 
       21 59598 1 1  19 LYS HG3  H 178.800   4.489   6.053 1.00 . A A . 173 LYS HG3  1 1 
       21 59599 1 1  19 LYS HZ1  H 181.803   5.156   3.567 1.00 . A A . 173 LYS HZ1  1 1 
       21 59600 1 1  19 LYS HZ2  H 182.580   6.440   4.357 1.00 . A A . 173 LYS HZ2  1 1 
       21 59601 1 1  19 LYS HZ3  H 181.341   6.758   3.239 1.00 . A A . 173 LYS HZ3  1 1 
       21 59602 1 1  19 LYS N    N 176.183   3.119   6.431 1.00 . A A . 173 LYS N    1 1 
       21 59603 1 1  19 LYS NZ   N 181.674   6.103   3.976 1.00 . A A . 173 LYS NZ   1 1 
       21 59604 1 1  19 LYS O    O 173.918   5.636   5.595 1.00 . A A . 173 LYS O    1 1 
       21 59605 1 1  20 LEU C    C 171.743   3.881   5.076 1.00 . A A . 174 LEU C    1 1 
       21 59606 1 1  20 LEU CA   C 172.815   3.669   4.009 1.00 . A A . 174 LEU CA   1 1 
       21 59607 1 1  20 LEU CB   C 172.543   2.360   3.264 1.00 . A A . 174 LEU CB   1 1 
       21 59608 1 1  20 LEU CD1  C 173.426   0.913   1.429 1.00 . A A . 174 LEU CD1  1 1 
       21 59609 1 1  20 LEU CD2  C 172.601   3.214   0.918 1.00 . A A . 174 LEU CD2  1 1 
       21 59610 1 1  20 LEU CG   C 173.327   2.347   1.950 1.00 . A A . 174 LEU CG   1 1 
       21 59611 1 1  20 LEU H    H 174.735   2.871   4.435 1.00 . A A . 174 LEU H    1 1 
       21 59612 1 1  20 LEU HA   H 172.770   4.485   3.303 1.00 . A A . 174 LEU HA   1 1 
       21 59613 1 1  20 LEU HB2  H 172.853   1.527   3.876 1.00 . A A . 174 LEU HB2  1 1 
       21 59614 1 1  20 LEU HB3  H 171.488   2.280   3.051 1.00 . A A . 174 LEU HB3  1 1 
       21 59615 1 1  20 LEU HD11 H 172.461   0.434   1.505 1.00 . A A . 174 LEU HD11 1 1 
       21 59616 1 1  20 LEU HD12 H 174.147   0.365   2.016 1.00 . A A . 174 LEU HD12 1 1 
       21 59617 1 1  20 LEU HD13 H 173.740   0.926   0.395 1.00 . A A . 174 LEU HD13 1 1 
       21 59618 1 1  20 LEU HD21 H 172.878   4.249   1.059 1.00 . A A . 174 LEU HD21 1 1 
       21 59619 1 1  20 LEU HD22 H 171.534   3.105   1.044 1.00 . A A . 174 LEU HD22 1 1 
       21 59620 1 1  20 LEU HD23 H 172.880   2.899  -0.076 1.00 . A A . 174 LEU HD23 1 1 
       21 59621 1 1  20 LEU HG   H 174.319   2.739   2.119 1.00 . A A . 174 LEU HG   1 1 
       21 59622 1 1  20 LEU N    N 174.148   3.636   4.604 1.00 . A A . 174 LEU N    1 1 
       21 59623 1 1  20 LEU O    O 170.852   4.716   4.917 1.00 . A A . 174 LEU O    1 1 
       21 59624 1 1  21 GLU C    C 170.801   4.660   7.774 1.00 . A A . 175 GLU C    1 1 
       21 59625 1 1  21 GLU CA   C 170.848   3.236   7.237 1.00 . A A . 175 GLU CA   1 1 
       21 59626 1 1  21 GLU CB   C 171.183   2.257   8.364 1.00 . A A . 175 GLU CB   1 1 
       21 59627 1 1  21 GLU CD   C 171.120  -0.176   8.957 1.00 . A A . 175 GLU CD   1 1 
       21 59628 1 1  21 GLU CG   C 171.171   0.830   7.812 1.00 . A A . 175 GLU CG   1 1 
       21 59629 1 1  21 GLU H    H 172.581   2.497   6.261 1.00 . A A . 175 GLU H    1 1 
       21 59630 1 1  21 GLU HA   H 169.879   2.989   6.836 1.00 . A A . 175 GLU HA   1 1 
       21 59631 1 1  21 GLU HB2  H 172.163   2.485   8.759 1.00 . A A . 175 GLU HB2  1 1 
       21 59632 1 1  21 GLU HB3  H 170.447   2.344   9.148 1.00 . A A . 175 GLU HB3  1 1 
       21 59633 1 1  21 GLU HG2  H 170.305   0.699   7.179 1.00 . A A . 175 GLU HG2  1 1 
       21 59634 1 1  21 GLU HG3  H 172.066   0.664   7.231 1.00 . A A . 175 GLU HG3  1 1 
       21 59635 1 1  21 GLU N    N 171.838   3.130   6.170 1.00 . A A . 175 GLU N    1 1 
       21 59636 1 1  21 GLU O    O 169.728   5.239   7.949 1.00 . A A . 175 GLU O    1 1 
       21 59637 1 1  21 GLU OE1  O 170.481   0.120   9.954 1.00 . A A . 175 GLU OE1  1 1 
       21 59638 1 1  21 GLU OE2  O 171.723  -1.228   8.821 1.00 . A A . 175 GLU OE2  1 1 
       21 59639 1 1  22 ASN C    C 171.369   7.548   7.468 1.00 . A A . 176 ASN C    1 1 
       21 59640 1 1  22 ASN CA   C 172.054   6.616   8.466 1.00 . A A . 176 ASN CA   1 1 
       21 59641 1 1  22 ASN CB   C 173.516   7.031   8.640 1.00 . A A . 176 ASN CB   1 1 
       21 59642 1 1  22 ASN CG   C 174.179   6.171   9.710 1.00 . A A . 176 ASN CG   1 1 
       21 59643 1 1  22 ASN H    H 172.798   4.718   7.863 1.00 . A A . 176 ASN H    1 1 
       21 59644 1 1  22 ASN HA   H 171.550   6.698   9.418 1.00 . A A . 176 ASN HA   1 1 
       21 59645 1 1  22 ASN HB2  H 174.038   6.905   7.702 1.00 . A A . 176 ASN HB2  1 1 
       21 59646 1 1  22 ASN HB3  H 173.562   8.069   8.937 1.00 . A A . 176 ASN HB3  1 1 
       21 59647 1 1  22 ASN HD21 H 175.954   6.172   8.818 1.00 . A A . 176 ASN HD21 1 1 
       21 59648 1 1  22 ASN HD22 H 175.874   5.304  10.275 1.00 . A A . 176 ASN HD22 1 1 
       21 59649 1 1  22 ASN N    N 171.976   5.233   8.008 1.00 . A A . 176 ASN N    1 1 
       21 59650 1 1  22 ASN ND2  N 175.440   5.856   9.592 1.00 . A A . 176 ASN ND2  1 1 
       21 59651 1 1  22 ASN O    O 170.675   8.484   7.855 1.00 . A A . 176 ASN O    1 1 
       21 59652 1 1  22 ASN OD1  O 173.532   5.776  10.679 1.00 . A A . 176 ASN OD1  1 1 
       21 59653 1 1  23 THR C    C 169.420   8.175   5.335 1.00 . A A . 177 THR C    1 1 
       21 59654 1 1  23 THR CA   C 170.929   8.071   5.131 1.00 . A A . 177 THR CA   1 1 
       21 59655 1 1  23 THR CB   C 171.218   7.448   3.764 1.00 . A A . 177 THR CB   1 1 
       21 59656 1 1  23 THR CG2  C 170.961   8.481   2.665 1.00 . A A . 177 THR CG2  1 1 
       21 59657 1 1  23 THR H    H 172.142   6.533   5.934 1.00 . A A . 177 THR H    1 1 
       21 59658 1 1  23 THR HA   H 171.350   9.065   5.154 1.00 . A A . 177 THR HA   1 1 
       21 59659 1 1  23 THR HB   H 170.570   6.597   3.611 1.00 . A A . 177 THR HB   1 1 
       21 59660 1 1  23 THR HG1  H 172.736   6.650   2.847 1.00 . A A . 177 THR HG1  1 1 
       21 59661 1 1  23 THR HG21 H 170.064   9.037   2.896 1.00 . A A . 177 THR HG21 1 1 
       21 59662 1 1  23 THR HG22 H 170.838   7.977   1.718 1.00 . A A . 177 THR HG22 1 1 
       21 59663 1 1  23 THR HG23 H 171.800   9.160   2.606 1.00 . A A . 177 THR HG23 1 1 
       21 59664 1 1  23 THR N    N 171.554   7.275   6.181 1.00 . A A . 177 THR N    1 1 
       21 59665 1 1  23 THR O    O 168.870   9.275   5.353 1.00 . A A . 177 THR O    1 1 
       21 59666 1 1  23 THR OG1  O 172.574   7.029   3.715 1.00 . A A . 177 THR OG1  1 1 
       21 59667 1 1  24 LEU C    C 166.905   7.906   6.870 1.00 . A A . 178 LEU C    1 1 
       21 59668 1 1  24 LEU CA   C 167.300   7.042   5.678 1.00 . A A . 178 LEU CA   1 1 
       21 59669 1 1  24 LEU CB   C 166.775   5.619   5.882 1.00 . A A . 178 LEU CB   1 1 
       21 59670 1 1  24 LEU CD1  C 165.112   5.397   4.030 1.00 . A A . 178 LEU CD1  1 1 
       21 59671 1 1  24 LEU CD2  C 164.623   4.406   6.269 1.00 . A A . 178 LEU CD2  1 1 
       21 59672 1 1  24 LEU CG   C 165.283   5.577   5.539 1.00 . A A . 178 LEU CG   1 1 
       21 59673 1 1  24 LEU H    H 169.238   6.185   5.535 1.00 . A A . 178 LEU H    1 1 
       21 59674 1 1  24 LEU HA   H 166.849   7.455   4.787 1.00 . A A . 178 LEU HA   1 1 
       21 59675 1 1  24 LEU HB2  H 167.314   4.941   5.237 1.00 . A A . 178 LEU HB2  1 1 
       21 59676 1 1  24 LEU HB3  H 166.913   5.327   6.911 1.00 . A A . 178 LEU HB3  1 1 
       21 59677 1 1  24 LEU HD11 H 165.843   4.688   3.668 1.00 . A A . 178 LEU HD11 1 1 
       21 59678 1 1  24 LEU HD12 H 165.254   6.345   3.535 1.00 . A A . 178 LEU HD12 1 1 
       21 59679 1 1  24 LEU HD13 H 164.119   5.027   3.823 1.00 . A A . 178 LEU HD13 1 1 
       21 59680 1 1  24 LEU HD21 H 163.641   4.233   5.856 1.00 . A A . 178 LEU HD21 1 1 
       21 59681 1 1  24 LEU HD22 H 164.536   4.640   7.320 1.00 . A A . 178 LEU HD22 1 1 
       21 59682 1 1  24 LEU HD23 H 165.226   3.520   6.146 1.00 . A A . 178 LEU HD23 1 1 
       21 59683 1 1  24 LEU HG   H 164.816   6.502   5.845 1.00 . A A . 178 LEU HG   1 1 
       21 59684 1 1  24 LEU N    N 168.751   7.037   5.512 1.00 . A A . 178 LEU N    1 1 
       21 59685 1 1  24 LEU O    O 165.994   8.731   6.784 1.00 . A A . 178 LEU O    1 1 
       21 59686 1 1  25 GLN C    C 167.446  10.021   8.864 1.00 . A A . 179 GLN C    1 1 
       21 59687 1 1  25 GLN CA   C 167.344   8.529   9.174 1.00 . A A . 179 GLN CA   1 1 
       21 59688 1 1  25 GLN CB   C 168.335   8.165  10.282 1.00 . A A . 179 GLN CB   1 1 
       21 59689 1 1  25 GLN CD   C 168.892   8.480  12.701 1.00 . A A . 179 GLN CD   1 1 
       21 59690 1 1  25 GLN CG   C 167.917   8.844  11.587 1.00 . A A . 179 GLN CG   1 1 
       21 59691 1 1  25 GLN H    H 168.338   7.065   7.990 1.00 . A A . 179 GLN H    1 1 
       21 59692 1 1  25 GLN HA   H 166.343   8.312   9.515 1.00 . A A . 179 GLN HA   1 1 
       21 59693 1 1  25 GLN HB2  H 168.343   7.093  10.418 1.00 . A A . 179 GLN HB2  1 1 
       21 59694 1 1  25 GLN HB3  H 169.324   8.501  10.006 1.00 . A A . 179 GLN HB3  1 1 
       21 59695 1 1  25 GLN HE21 H 168.557  10.140  13.738 1.00 . A A . 179 GLN HE21 1 1 
       21 59696 1 1  25 GLN HE22 H 169.683   9.071  14.424 1.00 . A A . 179 GLN HE22 1 1 
       21 59697 1 1  25 GLN HG2  H 167.914   9.915  11.448 1.00 . A A . 179 GLN HG2  1 1 
       21 59698 1 1  25 GLN HG3  H 166.924   8.515  11.859 1.00 . A A . 179 GLN HG3  1 1 
       21 59699 1 1  25 GLN N    N 167.619   7.736   7.978 1.00 . A A . 179 GLN N    1 1 
       21 59700 1 1  25 GLN NE2  N 169.058   9.298  13.704 1.00 . A A . 179 GLN NE2  1 1 
       21 59701 1 1  25 GLN O    O 166.618  10.822   9.301 1.00 . A A . 179 GLN O    1 1 
       21 59702 1 1  25 GLN OE1  O 169.520   7.422  12.657 1.00 . A A . 179 GLN OE1  1 1 
       21 59703 1 1  26 ASP C    C 167.461  12.331   6.969 1.00 . A A . 180 ASP C    1 1 
       21 59704 1 1  26 ASP CA   C 168.667  11.782   7.724 1.00 . A A . 180 ASP CA   1 1 
       21 59705 1 1  26 ASP CB   C 169.921  11.917   6.856 1.00 . A A . 180 ASP CB   1 1 
       21 59706 1 1  26 ASP CG   C 171.156  11.506   7.652 1.00 . A A . 180 ASP CG   1 1 
       21 59707 1 1  26 ASP H    H 169.070   9.703   7.747 1.00 . A A . 180 ASP H    1 1 
       21 59708 1 1  26 ASP HA   H 168.804  12.359   8.626 1.00 . A A . 180 ASP HA   1 1 
       21 59709 1 1  26 ASP HB2  H 169.825  11.280   5.989 1.00 . A A . 180 ASP HB2  1 1 
       21 59710 1 1  26 ASP HB3  H 170.027  12.943   6.538 1.00 . A A . 180 ASP HB3  1 1 
       21 59711 1 1  26 ASP N    N 168.456  10.386   8.083 1.00 . A A . 180 ASP N    1 1 
       21 59712 1 1  26 ASP O    O 167.005  13.440   7.233 1.00 . A A . 180 ASP O    1 1 
       21 59713 1 1  26 ASP OD1  O 171.184  11.765   8.844 1.00 . A A . 180 ASP OD1  1 1 
       21 59714 1 1  26 ASP OD2  O 172.057  10.938   7.057 1.00 . A A . 180 ASP OD2  1 1 
       21 59715 1 1  27 ILE C    C 164.611  12.307   6.188 1.00 . A A . 181 ILE C    1 1 
       21 59716 1 1  27 ILE CA   C 165.773  11.962   5.259 1.00 . A A . 181 ILE CA   1 1 
       21 59717 1 1  27 ILE CB   C 165.353  10.849   4.287 1.00 . A A . 181 ILE CB   1 1 
       21 59718 1 1  27 ILE CD1  C 166.237   9.157   2.676 1.00 . A A . 181 ILE CD1  1 1 
       21 59719 1 1  27 ILE CG1  C 166.525  10.490   3.369 1.00 . A A . 181 ILE CG1  1 1 
       21 59720 1 1  27 ILE CG2  C 164.181  11.321   3.420 1.00 . A A . 181 ILE CG2  1 1 
       21 59721 1 1  27 ILE H    H 167.331  10.661   5.878 1.00 . A A . 181 ILE H    1 1 
       21 59722 1 1  27 ILE HA   H 166.035  12.843   4.691 1.00 . A A . 181 ILE HA   1 1 
       21 59723 1 1  27 ILE HB   H 165.055   9.977   4.849 1.00 . A A . 181 ILE HB   1 1 
       21 59724 1 1  27 ILE HD11 H 165.715   8.502   3.358 1.00 . A A . 181 ILE HD11 1 1 
       21 59725 1 1  27 ILE HD12 H 167.168   8.699   2.377 1.00 . A A . 181 ILE HD12 1 1 
       21 59726 1 1  27 ILE HD13 H 165.623   9.329   1.804 1.00 . A A . 181 ILE HD13 1 1 
       21 59727 1 1  27 ILE HG12 H 166.645  11.264   2.625 1.00 . A A . 181 ILE HG12 1 1 
       21 59728 1 1  27 ILE HG13 H 167.431  10.402   3.948 1.00 . A A . 181 ILE HG13 1 1 
       21 59729 1 1  27 ILE HG21 H 164.379  12.319   3.058 1.00 . A A . 181 ILE HG21 1 1 
       21 59730 1 1  27 ILE HG22 H 163.276  11.325   4.010 1.00 . A A . 181 ILE HG22 1 1 
       21 59731 1 1  27 ILE HG23 H 164.061  10.651   2.582 1.00 . A A . 181 ILE HG23 1 1 
       21 59732 1 1  27 ILE N    N 166.932  11.540   6.041 1.00 . A A . 181 ILE N    1 1 
       21 59733 1 1  27 ILE O    O 163.942  13.324   6.013 1.00 . A A . 181 ILE O    1 1 
       21 59734 1 1  28 ILE C    C 163.435  13.046   8.797 1.00 . A A . 182 ILE C    1 1 
       21 59735 1 1  28 ILE CA   C 163.301  11.680   8.131 1.00 . A A . 182 ILE CA   1 1 
       21 59736 1 1  28 ILE CB   C 163.288  10.574   9.197 1.00 . A A . 182 ILE CB   1 1 
       21 59737 1 1  28 ILE CD1  C 163.466   8.103   9.538 1.00 . A A . 182 ILE CD1  1 1 
       21 59738 1 1  28 ILE CG1  C 163.181   9.206   8.517 1.00 . A A . 182 ILE CG1  1 1 
       21 59739 1 1  28 ILE CG2  C 162.089  10.763  10.135 1.00 . A A . 182 ILE CG2  1 1 
       21 59740 1 1  28 ILE H    H 164.999  10.700   7.314 1.00 . A A . 182 ILE H    1 1 
       21 59741 1 1  28 ILE HA   H 162.370  11.653   7.585 1.00 . A A . 182 ILE HA   1 1 
       21 59742 1 1  28 ILE HB   H 164.202  10.620   9.771 1.00 . A A . 182 ILE HB   1 1 
       21 59743 1 1  28 ILE HD11 H 163.691   7.183   9.021 1.00 . A A . 182 ILE HD11 1 1 
       21 59744 1 1  28 ILE HD12 H 162.600   7.961  10.167 1.00 . A A . 182 ILE HD12 1 1 
       21 59745 1 1  28 ILE HD13 H 164.312   8.388  10.148 1.00 . A A . 182 ILE HD13 1 1 
       21 59746 1 1  28 ILE HG12 H 162.184   9.079   8.120 1.00 . A A . 182 ILE HG12 1 1 
       21 59747 1 1  28 ILE HG13 H 163.899   9.141   7.714 1.00 . A A . 182 ILE HG13 1 1 
       21 59748 1 1  28 ILE HG21 H 161.963   9.879  10.742 1.00 . A A . 182 ILE HG21 1 1 
       21 59749 1 1  28 ILE HG22 H 161.197  10.929   9.550 1.00 . A A . 182 ILE HG22 1 1 
       21 59750 1 1  28 ILE HG23 H 162.264  11.616  10.775 1.00 . A A . 182 ILE HG23 1 1 
       21 59751 1 1  28 ILE N    N 164.401  11.469   7.196 1.00 . A A . 182 ILE N    1 1 
       21 59752 1 1  28 ILE O    O 162.488  13.827   8.819 1.00 . A A . 182 ILE O    1 1 
       21 59753 1 1  29 GLN C    C 164.726  15.802   9.099 1.00 . A A . 183 GLN C    1 1 
       21 59754 1 1  29 GLN CA   C 164.846  14.590  10.022 1.00 . A A . 183 GLN CA   1 1 
       21 59755 1 1  29 GLN CB   C 166.229  14.579  10.675 1.00 . A A . 183 GLN CB   1 1 
       21 59756 1 1  29 GLN CD   C 167.650  13.476  12.417 1.00 . A A . 183 GLN CD   1 1 
       21 59757 1 1  29 GLN CG   C 166.285  13.477  11.735 1.00 . A A . 183 GLN CG   1 1 
       21 59758 1 1  29 GLN H    H 165.356  12.687   9.213 1.00 . A A . 183 GLN H    1 1 
       21 59759 1 1  29 GLN HA   H 164.100  14.677  10.798 1.00 . A A . 183 GLN HA   1 1 
       21 59760 1 1  29 GLN HB2  H 166.981  14.392   9.921 1.00 . A A . 183 GLN HB2  1 1 
       21 59761 1 1  29 GLN HB3  H 166.416  15.533  11.142 1.00 . A A . 183 GLN HB3  1 1 
       21 59762 1 1  29 GLN HE21 H 167.575  11.550  12.891 1.00 . A A . 183 GLN HE21 1 1 
       21 59763 1 1  29 GLN HE22 H 168.983  12.362  13.377 1.00 . A A . 183 GLN HE22 1 1 
       21 59764 1 1  29 GLN HG2  H 165.517  13.652  12.474 1.00 . A A . 183 GLN HG2  1 1 
       21 59765 1 1  29 GLN HG3  H 166.120  12.519  11.267 1.00 . A A . 183 GLN HG3  1 1 
       21 59766 1 1  29 GLN N    N 164.623  13.335   9.308 1.00 . A A . 183 GLN N    1 1 
       21 59767 1 1  29 GLN NE2  N 168.107  12.371  12.938 1.00 . A A . 183 GLN NE2  1 1 
       21 59768 1 1  29 GLN O    O 164.214  16.847   9.502 1.00 . A A . 183 GLN O    1 1 
       21 59769 1 1  29 GLN OE1  O 168.317  14.509  12.474 1.00 . A A . 183 GLN OE1  1 1 
       21 59770 1 1  30 GLU C    C 163.846  17.256   6.534 1.00 . A A . 184 GLU C    1 1 
       21 59771 1 1  30 GLU CA   C 165.244  16.790   6.938 1.00 . A A . 184 GLU CA   1 1 
       21 59772 1 1  30 GLU CB   C 166.023  16.387   5.683 1.00 . A A . 184 GLU CB   1 1 
       21 59773 1 1  30 GLU CD   C 167.535  17.266   3.879 1.00 . A A . 184 GLU CD   1 1 
       21 59774 1 1  30 GLU CG   C 166.508  17.640   4.948 1.00 . A A . 184 GLU CG   1 1 
       21 59775 1 1  30 GLU H    H 165.538  14.793   7.575 1.00 . A A . 184 GLU H    1 1 
       21 59776 1 1  30 GLU HA   H 165.760  17.609   7.413 1.00 . A A . 184 GLU HA   1 1 
       21 59777 1 1  30 GLU HB2  H 166.874  15.785   5.969 1.00 . A A . 184 GLU HB2  1 1 
       21 59778 1 1  30 GLU HB3  H 165.382  15.816   5.029 1.00 . A A . 184 GLU HB3  1 1 
       21 59779 1 1  30 GLU HG2  H 165.665  18.127   4.479 1.00 . A A . 184 GLU HG2  1 1 
       21 59780 1 1  30 GLU HG3  H 166.963  18.317   5.656 1.00 . A A . 184 GLU HG3  1 1 
       21 59781 1 1  30 GLU N    N 165.198  15.663   7.865 1.00 . A A . 184 GLU N    1 1 
       21 59782 1 1  30 GLU O    O 163.571  18.457   6.516 1.00 . A A . 184 GLU O    1 1 
       21 59783 1 1  30 GLU OE1  O 168.252  16.299   4.074 1.00 . A A . 184 GLU OE1  1 1 
       21 59784 1 1  30 GLU OE2  O 167.601  17.954   2.873 1.00 . A A . 184 GLU OE2  1 1 
       21 59785 1 1  31 ASN C    C 160.524  16.460   6.686 1.00 . A A . 185 ASN C    1 1 
       21 59786 1 1  31 ASN CA   C 161.648  16.663   5.673 1.00 . A A . 185 ASN CA   1 1 
       21 59787 1 1  31 ASN CB   C 161.363  15.806   4.438 1.00 . A A . 185 ASN CB   1 1 
       21 59788 1 1  31 ASN CG   C 162.460  16.009   3.400 1.00 . A A . 185 ASN CG   1 1 
       21 59789 1 1  31 ASN H    H 163.206  15.370   6.319 1.00 . A A . 185 ASN H    1 1 
       21 59790 1 1  31 ASN HA   H 161.654  17.699   5.369 1.00 . A A . 185 ASN HA   1 1 
       21 59791 1 1  31 ASN HB2  H 161.326  14.765   4.726 1.00 . A A . 185 ASN HB2  1 1 
       21 59792 1 1  31 ASN HB3  H 160.412  16.094   4.014 1.00 . A A . 185 ASN HB3  1 1 
       21 59793 1 1  31 ASN HD21 H 163.022  14.103   3.408 1.00 . A A . 185 ASN HD21 1 1 
       21 59794 1 1  31 ASN HD22 H 163.888  15.112   2.354 1.00 . A A . 185 ASN HD22 1 1 
       21 59795 1 1  31 ASN N    N 162.964  16.314   6.212 1.00 . A A . 185 ASN N    1 1 
       21 59796 1 1  31 ASN ND2  N 163.184  14.990   3.023 1.00 . A A . 185 ASN ND2  1 1 
       21 59797 1 1  31 ASN O    O 159.507  17.153   6.632 1.00 . A A . 185 ASN O    1 1 
       21 59798 1 1  31 ASN OD1  O 162.667  17.125   2.927 1.00 . A A . 185 ASN OD1  1 1 
       21 59799 1 1  32 PHE C    C 160.087  15.341   9.980 1.00 . A A . 186 PHE C    1 1 
       21 59800 1 1  32 PHE CA   C 159.626  15.146   8.530 1.00 . A A . 186 PHE CA   1 1 
       21 59801 1 1  32 PHE CB   C 159.209  13.688   8.284 1.00 . A A . 186 PHE CB   1 1 
       21 59802 1 1  32 PHE CD1  C 158.111  14.171   6.064 1.00 . A A . 186 PHE CD1  1 1 
       21 59803 1 1  32 PHE CD2  C 159.607  12.270   6.232 1.00 . A A . 186 PHE CD2  1 1 
       21 59804 1 1  32 PHE CE1  C 157.898  13.886   4.711 1.00 . A A . 186 PHE CE1  1 1 
       21 59805 1 1  32 PHE CE2  C 159.393  11.982   4.878 1.00 . A A . 186 PHE CE2  1 1 
       21 59806 1 1  32 PHE CG   C 158.965  13.364   6.826 1.00 . A A . 186 PHE CG   1 1 
       21 59807 1 1  32 PHE CZ   C 158.540  12.792   4.118 1.00 . A A . 186 PHE CZ   1 1 
       21 59808 1 1  32 PHE H    H 161.565  15.073   7.687 1.00 . A A . 186 PHE H    1 1 
       21 59809 1 1  32 PHE HA   H 158.768  15.781   8.358 1.00 . A A . 186 PHE HA   1 1 
       21 59810 1 1  32 PHE HB2  H 159.990  13.039   8.651 1.00 . A A . 186 PHE HB2  1 1 
       21 59811 1 1  32 PHE HB3  H 158.307  13.490   8.846 1.00 . A A . 186 PHE HB3  1 1 
       21 59812 1 1  32 PHE HD1  H 157.615  15.014   6.523 1.00 . A A . 186 PHE HD1  1 1 
       21 59813 1 1  32 PHE HD2  H 160.266  11.646   6.818 1.00 . A A . 186 PHE HD2  1 1 
       21 59814 1 1  32 PHE HE1  H 157.240  14.510   4.124 1.00 . A A . 186 PHE HE1  1 1 
       21 59815 1 1  32 PHE HE2  H 159.886  11.138   4.418 1.00 . A A . 186 PHE HE2  1 1 
       21 59816 1 1  32 PHE HZ   H 158.379  12.572   3.073 1.00 . A A . 186 PHE HZ   1 1 
       21 59817 1 1  32 PHE N    N 160.698  15.519   7.609 1.00 . A A . 186 PHE N    1 1 
       21 59818 1 1  32 PHE O    O 160.340  14.365  10.693 1.00 . A A . 186 PHE O    1 1 
       21 59819 1 1  33 PRO C    C 159.780  16.127  12.859 1.00 . A A . 187 PRO C    1 1 
       21 59820 1 1  33 PRO CA   C 160.661  16.837  11.838 1.00 . A A . 187 PRO CA   1 1 
       21 59821 1 1  33 PRO CB   C 160.582  18.363  11.993 1.00 . A A . 187 PRO CB   1 1 
       21 59822 1 1  33 PRO CD   C 159.910  17.841   9.742 1.00 . A A . 187 PRO CD   1 1 
       21 59823 1 1  33 PRO CG   C 159.708  18.834  10.882 1.00 . A A . 187 PRO CG   1 1 
       21 59824 1 1  33 PRO HA   H 161.685  16.518  11.954 1.00 . A A . 187 PRO HA   1 1 
       21 59825 1 1  33 PRO HB2  H 160.152  18.624  12.950 1.00 . A A . 187 PRO HB2  1 1 
       21 59826 1 1  33 PRO HB3  H 161.565  18.799  11.893 1.00 . A A . 187 PRO HB3  1 1 
       21 59827 1 1  33 PRO HD2  H 159.009  17.757   9.149 1.00 . A A . 187 PRO HD2  1 1 
       21 59828 1 1  33 PRO HD3  H 160.750  18.126   9.128 1.00 . A A . 187 PRO HD3  1 1 
       21 59829 1 1  33 PRO HG2  H 158.675  18.841  11.202 1.00 . A A . 187 PRO HG2  1 1 
       21 59830 1 1  33 PRO HG3  H 160.008  19.818  10.559 1.00 . A A . 187 PRO HG3  1 1 
       21 59831 1 1  33 PRO N    N 160.203  16.571  10.441 1.00 . A A . 187 PRO N    1 1 
       21 59832 1 1  33 PRO O    O 160.266  15.648  13.881 1.00 . A A . 187 PRO O    1 1 
       21 59833 1 1  34 ASN C    C 157.957  13.924  13.684 1.00 . A A . 188 ASN C    1 1 
       21 59834 1 1  34 ASN CA   C 157.557  15.379  13.474 1.00 . A A . 188 ASN CA   1 1 
       21 59835 1 1  34 ASN CB   C 156.135  15.446  12.909 1.00 . A A . 188 ASN CB   1 1 
       21 59836 1 1  34 ASN CG   C 155.129  14.988  13.959 1.00 . A A . 188 ASN CG   1 1 
       21 59837 1 1  34 ASN H    H 158.154  16.433  11.732 1.00 . A A . 188 ASN H    1 1 
       21 59838 1 1  34 ASN HA   H 157.579  15.885  14.427 1.00 . A A . 188 ASN HA   1 1 
       21 59839 1 1  34 ASN HB2  H 155.914  16.464  12.621 1.00 . A A . 188 ASN HB2  1 1 
       21 59840 1 1  34 ASN HB3  H 156.064  14.806  12.043 1.00 . A A . 188 ASN HB3  1 1 
       21 59841 1 1  34 ASN HD21 H 153.619  16.003  13.165 1.00 . A A . 188 ASN HD21 1 1 
       21 59842 1 1  34 ASN HD22 H 153.241  15.112  14.559 1.00 . A A . 188 ASN HD22 1 1 
       21 59843 1 1  34 ASN N    N 158.486  16.043  12.568 1.00 . A A . 188 ASN N    1 1 
       21 59844 1 1  34 ASN ND2  N 153.894  15.401  13.889 1.00 . A A . 188 ASN ND2  1 1 
       21 59845 1 1  34 ASN O    O 158.049  13.456  14.820 1.00 . A A . 188 ASN O    1 1 
       21 59846 1 1  34 ASN OD1  O 155.476  14.231  14.868 1.00 . A A . 188 ASN OD1  1 1 
       21 59847 1 1  35 LEU C    C 159.859  11.656  13.526 1.00 . A A . 189 LEU C    1 1 
       21 59848 1 1  35 LEU CA   C 158.597  11.809  12.685 1.00 . A A . 189 LEU CA   1 1 
       21 59849 1 1  35 LEU CB   C 158.835  11.233  11.286 1.00 . A A . 189 LEU CB   1 1 
       21 59850 1 1  35 LEU CD1  C 157.685  10.574   9.166 1.00 . A A . 189 LEU CD1  1 1 
       21 59851 1 1  35 LEU CD2  C 156.993   9.548  11.336 1.00 . A A . 189 LEU CD2  1 1 
       21 59852 1 1  35 LEU CG   C 157.498  10.826  10.663 1.00 . A A . 189 LEU CG   1 1 
       21 59853 1 1  35 LEU H    H 158.178  13.646  11.711 1.00 . A A . 189 LEU H    1 1 
       21 59854 1 1  35 LEU HA   H 157.794  11.262  13.156 1.00 . A A . 189 LEU HA   1 1 
       21 59855 1 1  35 LEU HB2  H 159.310  11.980  10.666 1.00 . A A . 189 LEU HB2  1 1 
       21 59856 1 1  35 LEU HB3  H 159.474  10.366  11.358 1.00 . A A . 189 LEU HB3  1 1 
       21 59857 1 1  35 LEU HD11 H 158.652  10.124   8.995 1.00 . A A . 189 LEU HD11 1 1 
       21 59858 1 1  35 LEU HD12 H 157.625  11.512   8.633 1.00 . A A . 189 LEU HD12 1 1 
       21 59859 1 1  35 LEU HD13 H 156.911   9.909   8.813 1.00 . A A . 189 LEU HD13 1 1 
       21 59860 1 1  35 LEU HD21 H 157.829   8.898  11.546 1.00 . A A . 189 LEU HD21 1 1 
       21 59861 1 1  35 LEU HD22 H 156.302   9.044  10.677 1.00 . A A . 189 LEU HD22 1 1 
       21 59862 1 1  35 LEU HD23 H 156.492   9.800  12.258 1.00 . A A . 189 LEU HD23 1 1 
       21 59863 1 1  35 LEU HG   H 156.779  11.620  10.807 1.00 . A A . 189 LEU HG   1 1 
       21 59864 1 1  35 LEU N    N 158.221  13.215  12.590 1.00 . A A . 189 LEU N    1 1 
       21 59865 1 1  35 LEU O    O 159.936  10.800  14.407 1.00 . A A . 189 LEU O    1 1 
       21 59866 1 1  36 ALA C    C 161.907  12.657  15.481 1.00 . A A . 190 ALA C    1 1 
       21 59867 1 1  36 ALA CA   C 162.108  12.444  13.983 1.00 . A A . 190 ALA CA   1 1 
       21 59868 1 1  36 ALA CB   C 163.069  13.500  13.433 1.00 . A A . 190 ALA CB   1 1 
       21 59869 1 1  36 ALA H    H 160.709  13.199  12.578 1.00 . A A . 190 ALA H    1 1 
       21 59870 1 1  36 ALA HA   H 162.542  11.468  13.826 1.00 . A A . 190 ALA HA   1 1 
       21 59871 1 1  36 ALA HB1  H 162.650  14.484  13.587 1.00 . A A . 190 ALA HB1  1 1 
       21 59872 1 1  36 ALA HB2  H 163.220  13.332  12.378 1.00 . A A . 190 ALA HB2  1 1 
       21 59873 1 1  36 ALA HB3  H 164.016  13.428  13.949 1.00 . A A . 190 ALA HB3  1 1 
       21 59874 1 1  36 ALA N    N 160.839  12.513  13.266 1.00 . A A . 190 ALA N    1 1 
       21 59875 1 1  36 ALA O    O 162.542  11.993  16.300 1.00 . A A . 190 ALA O    1 1 
       21 59876 1 1  37 ARG C    C 160.214  12.673  17.970 1.00 . A A . 191 ARG C    1 1 
       21 59877 1 1  37 ARG CA   C 160.776  13.889  17.244 1.00 . A A . 191 ARG CA   1 1 
       21 59878 1 1  37 ARG CB   C 159.792  15.055  17.360 1.00 . A A . 191 ARG CB   1 1 
       21 59879 1 1  37 ARG CD   C 158.586  16.548  18.960 1.00 . A A . 191 ARG CD   1 1 
       21 59880 1 1  37 ARG CG   C 159.674  15.481  18.825 1.00 . A A . 191 ARG CG   1 1 
       21 59881 1 1  37 ARG CZ   C 158.010  18.629  17.754 1.00 . A A . 191 ARG CZ   1 1 
       21 59882 1 1  37 ARG H    H 160.534  14.077  15.147 1.00 . A A . 191 ARG H    1 1 
       21 59883 1 1  37 ARG HA   H 161.708  14.175  17.708 1.00 . A A . 191 ARG HA   1 1 
       21 59884 1 1  37 ARG HB2  H 160.148  15.886  16.769 1.00 . A A . 191 ARG HB2  1 1 
       21 59885 1 1  37 ARG HB3  H 158.823  14.745  16.998 1.00 . A A . 191 ARG HB3  1 1 
       21 59886 1 1  37 ARG HD2  H 157.641  16.139  18.638 1.00 . A A . 191 ARG HD2  1 1 
       21 59887 1 1  37 ARG HD3  H 158.510  16.849  19.995 1.00 . A A . 191 ARG HD3  1 1 
       21 59888 1 1  37 ARG HE   H 159.842  17.831  17.844 1.00 . A A . 191 ARG HE   1 1 
       21 59889 1 1  37 ARG HG2  H 159.416  14.623  19.429 1.00 . A A . 191 ARG HG2  1 1 
       21 59890 1 1  37 ARG HG3  H 160.616  15.888  19.158 1.00 . A A . 191 ARG HG3  1 1 
       21 59891 1 1  37 ARG HH11 H 156.428  17.788  18.663 1.00 . A A . 191 ARG HH11 1 1 
       21 59892 1 1  37 ARG HH12 H 156.101  19.252  17.796 1.00 . A A . 191 ARG HH12 1 1 
       21 59893 1 1  37 ARG HH21 H 159.359  19.711  16.745 1.00 . A A . 191 ARG HH21 1 1 
       21 59894 1 1  37 ARG HH22 H 157.740  20.325  16.725 1.00 . A A . 191 ARG HH22 1 1 
       21 59895 1 1  37 ARG N    N 161.022  13.585  15.838 1.00 . A A . 191 ARG N    1 1 
       21 59896 1 1  37 ARG NE   N 158.913  17.714  18.134 1.00 . A A . 191 ARG NE   1 1 
       21 59897 1 1  37 ARG NH1  N 156.746  18.550  18.098 1.00 . A A . 191 ARG NH1  1 1 
       21 59898 1 1  37 ARG NH2  N 158.400  19.633  17.017 1.00 . A A . 191 ARG NH2  1 1 
       21 59899 1 1  37 ARG O    O 160.646  12.342  19.075 1.00 . A A . 191 ARG O    1 1 
       21 59900 1 1  38 GLN C    C 159.718   9.766  18.223 1.00 . A A . 192 GLN C    1 1 
       21 59901 1 1  38 GLN CA   C 158.648  10.814  17.928 1.00 . A A . 192 GLN CA   1 1 
       21 59902 1 1  38 GLN CB   C 157.608  10.229  16.972 1.00 . A A . 192 GLN CB   1 1 
       21 59903 1 1  38 GLN CD   C 155.749  11.499  18.066 1.00 . A A . 192 GLN CD   1 1 
       21 59904 1 1  38 GLN CG   C 156.485  11.245  16.753 1.00 . A A . 192 GLN CG   1 1 
       21 59905 1 1  38 GLN H    H 158.920  12.341  16.483 1.00 . A A . 192 GLN H    1 1 
       21 59906 1 1  38 GLN HA   H 158.158  11.083  18.853 1.00 . A A . 192 GLN HA   1 1 
       21 59907 1 1  38 GLN HB2  H 158.078  10.002  16.026 1.00 . A A . 192 GLN HB2  1 1 
       21 59908 1 1  38 GLN HB3  H 157.195   9.325  17.395 1.00 . A A . 192 GLN HB3  1 1 
       21 59909 1 1  38 GLN HE21 H 155.807  13.475  17.884 1.00 . A A . 192 GLN HE21 1 1 
       21 59910 1 1  38 GLN HE22 H 155.041  12.896  19.284 1.00 . A A . 192 GLN HE22 1 1 
       21 59911 1 1  38 GLN HG2  H 156.905  12.172  16.393 1.00 . A A . 192 GLN HG2  1 1 
       21 59912 1 1  38 GLN HG3  H 155.788  10.858  16.024 1.00 . A A . 192 GLN HG3  1 1 
       21 59913 1 1  38 GLN N    N 159.247  12.009  17.344 1.00 . A A . 192 GLN N    1 1 
       21 59914 1 1  38 GLN NE2  N 155.513  12.725  18.443 1.00 . A A . 192 GLN NE2  1 1 
       21 59915 1 1  38 GLN O    O 159.751   9.185  19.308 1.00 . A A . 192 GLN O    1 1 
       21 59916 1 1  38 GLN OE1  O 155.381  10.554  18.765 1.00 . A A . 192 GLN OE1  1 1 
       21 59917 1 1  39 ALA C    C 161.162   7.165  17.635 1.00 . A A . 193 ALA C    1 1 
       21 59918 1 1  39 ALA CA   C 161.689   8.583  17.417 1.00 . A A . 193 ALA CA   1 1 
       21 59919 1 1  39 ALA CB   C 162.570   9.003  18.597 1.00 . A A . 193 ALA CB   1 1 
       21 59920 1 1  39 ALA H    H 160.480   9.989  16.388 1.00 . A A . 193 ALA H    1 1 
       21 59921 1 1  39 ALA HA   H 162.291   8.592  16.520 1.00 . A A . 193 ALA HA   1 1 
       21 59922 1 1  39 ALA HB1  H 163.582   8.667  18.429 1.00 . A A . 193 ALA HB1  1 1 
       21 59923 1 1  39 ALA HB2  H 162.189   8.561  19.506 1.00 . A A . 193 ALA HB2  1 1 
       21 59924 1 1  39 ALA HB3  H 162.559  10.079  18.689 1.00 . A A . 193 ALA HB3  1 1 
       21 59925 1 1  39 ALA N    N 160.590   9.531  17.247 1.00 . A A . 193 ALA N    1 1 
       21 59926 1 1  39 ALA O    O 161.717   6.395  18.420 1.00 . A A . 193 ALA O    1 1 
       21 59927 1 1  40 ASN C    C 159.648   4.756  15.670 1.00 . A A . 194 ASN C    1 1 
       21 59928 1 1  40 ASN CA   C 159.514   5.478  17.012 1.00 . A A . 194 ASN CA   1 1 
       21 59929 1 1  40 ASN CB   C 158.039   5.575  17.411 1.00 . A A . 194 ASN CB   1 1 
       21 59930 1 1  40 ASN CG   C 157.545   4.222  17.911 1.00 . A A . 194 ASN CG   1 1 
       21 59931 1 1  40 ASN H    H 159.673   7.480  16.335 1.00 . A A . 194 ASN H    1 1 
       21 59932 1 1  40 ASN HA   H 160.040   4.910  17.765 1.00 . A A . 194 ASN HA   1 1 
       21 59933 1 1  40 ASN HB2  H 157.928   6.309  18.195 1.00 . A A . 194 ASN HB2  1 1 
       21 59934 1 1  40 ASN HB3  H 157.455   5.874  16.554 1.00 . A A . 194 ASN HB3  1 1 
       21 59935 1 1  40 ASN HD21 H 155.657   4.556  17.395 1.00 . A A . 194 ASN HD21 1 1 
       21 59936 1 1  40 ASN HD22 H 155.956   3.049  18.117 1.00 . A A . 194 ASN HD22 1 1 
       21 59937 1 1  40 ASN N    N 160.088   6.819  16.927 1.00 . A A . 194 ASN N    1 1 
       21 59938 1 1  40 ASN ND2  N 156.281   3.917  17.798 1.00 . A A . 194 ASN ND2  1 1 
       21 59939 1 1  40 ASN O    O 158.736   4.053  15.231 1.00 . A A . 194 ASN O    1 1 
       21 59940 1 1  40 ASN OD1  O 158.331   3.421  18.418 1.00 . A A . 194 ASN OD1  1 1 
       21 59941 1 1  41 VAL C    C 161.882   3.045  13.893 1.00 . A A . 195 VAL C    1 1 
       21 59942 1 1  41 VAL CA   C 161.038   4.306  13.725 1.00 . A A . 195 VAL CA   1 1 
       21 59943 1 1  41 VAL CB   C 161.753   5.291  12.790 1.00 . A A . 195 VAL CB   1 1 
       21 59944 1 1  41 VAL CG1  C 161.921   4.668  11.402 1.00 . A A . 195 VAL CG1  1 1 
       21 59945 1 1  41 VAL CG2  C 160.927   6.575  12.662 1.00 . A A . 195 VAL CG2  1 1 
       21 59946 1 1  41 VAL H    H 161.500   5.478  15.429 1.00 . A A . 195 VAL H    1 1 
       21 59947 1 1  41 VAL HA   H 160.089   4.035  13.286 1.00 . A A . 195 VAL HA   1 1 
       21 59948 1 1  41 VAL HB   H 162.725   5.528  13.196 1.00 . A A . 195 VAL HB   1 1 
       21 59949 1 1  41 VAL HG11 H 161.043   4.087  11.160 1.00 . A A . 195 VAL HG11 1 1 
       21 59950 1 1  41 VAL HG12 H 162.790   4.026  11.398 1.00 . A A . 195 VAL HG12 1 1 
       21 59951 1 1  41 VAL HG13 H 162.048   5.449  10.668 1.00 . A A . 195 VAL HG13 1 1 
       21 59952 1 1  41 VAL HG21 H 161.434   7.265  12.003 1.00 . A A . 195 VAL HG21 1 1 
       21 59953 1 1  41 VAL HG22 H 160.811   7.027  13.637 1.00 . A A . 195 VAL HG22 1 1 
       21 59954 1 1  41 VAL HG23 H 159.954   6.339  12.257 1.00 . A A . 195 VAL HG23 1 1 
       21 59955 1 1  41 VAL N    N 160.798   4.925  15.025 1.00 . A A . 195 VAL N    1 1 
       21 59956 1 1  41 VAL O    O 162.960   3.082  14.487 1.00 . A A . 195 VAL O    1 1 
       21 59957 1 1  42 GLN C    C 162.346   0.116  12.033 1.00 . A A . 196 GLN C    1 1 
       21 59958 1 1  42 GLN CA   C 162.102   0.663  13.436 1.00 . A A . 196 GLN CA   1 1 
       21 59959 1 1  42 GLN CB   C 161.293  -0.352  14.245 1.00 . A A . 196 GLN CB   1 1 
       21 59960 1 1  42 GLN CD   C 160.400  -0.895  16.518 1.00 . A A . 196 GLN CD   1 1 
       21 59961 1 1  42 GLN CG   C 161.212   0.105  15.703 1.00 . A A . 196 GLN CG   1 1 
       21 59962 1 1  42 GLN H    H 160.511   1.962  12.918 1.00 . A A . 196 GLN H    1 1 
       21 59963 1 1  42 GLN HA   H 163.056   0.814  13.922 1.00 . A A . 196 GLN HA   1 1 
       21 59964 1 1  42 GLN HB2  H 160.295  -0.426  13.834 1.00 . A A . 196 GLN HB2  1 1 
       21 59965 1 1  42 GLN HB3  H 161.774  -1.318  14.199 1.00 . A A . 196 GLN HB3  1 1 
       21 59966 1 1  42 GLN HE21 H 161.511  -0.689  18.152 1.00 . A A . 196 GLN HE21 1 1 
       21 59967 1 1  42 GLN HE22 H 160.222  -1.785  18.285 1.00 . A A . 196 GLN HE22 1 1 
       21 59968 1 1  42 GLN HG2  H 162.210   0.175  16.111 1.00 . A A . 196 GLN HG2  1 1 
       21 59969 1 1  42 GLN HG3  H 160.737   1.072  15.750 1.00 . A A . 196 GLN HG3  1 1 
       21 59970 1 1  42 GLN N    N 161.382   1.931  13.365 1.00 . A A . 196 GLN N    1 1 
       21 59971 1 1  42 GLN NE2  N 160.739  -1.144  17.755 1.00 . A A . 196 GLN NE2  1 1 
       21 59972 1 1  42 GLN O    O 161.418  -0.323  11.353 1.00 . A A . 196 GLN O    1 1 
       21 59973 1 1  42 GLN OE1  O 159.431  -1.466  16.018 1.00 . A A . 196 GLN OE1  1 1 
       21 59974 1 1  43 ILE C    C 164.569  -1.747  10.374 1.00 . A A . 197 ILE C    1 1 
       21 59975 1 1  43 ILE CA   C 163.958  -0.352  10.274 1.00 . A A . 197 ILE CA   1 1 
       21 59976 1 1  43 ILE CB   C 164.945   0.605   9.593 1.00 . A A . 197 ILE CB   1 1 
       21 59977 1 1  43 ILE CD1  C 165.455   3.026   9.170 1.00 . A A . 197 ILE CD1  1 1 
       21 59978 1 1  43 ILE CG1  C 164.365   2.025   9.562 1.00 . A A . 197 ILE CG1  1 1 
       21 59979 1 1  43 ILE CG2  C 165.185   0.135   8.155 1.00 . A A . 197 ILE CG2  1 1 
       21 59980 1 1  43 ILE H    H 164.308   0.477  12.194 1.00 . A A . 197 ILE H    1 1 
       21 59981 1 1  43 ILE HA   H 163.063  -0.411   9.671 1.00 . A A . 197 ILE HA   1 1 
       21 59982 1 1  43 ILE HB   H 165.881   0.605  10.133 1.00 . A A . 197 ILE HB   1 1 
       21 59983 1 1  43 ILE HD11 H 165.759   2.848   8.150 1.00 . A A . 197 ILE HD11 1 1 
       21 59984 1 1  43 ILE HD12 H 166.305   2.910   9.826 1.00 . A A . 197 ILE HD12 1 1 
       21 59985 1 1  43 ILE HD13 H 165.067   4.031   9.258 1.00 . A A . 197 ILE HD13 1 1 
       21 59986 1 1  43 ILE HG12 H 163.566   2.067   8.838 1.00 . A A . 197 ILE HG12 1 1 
       21 59987 1 1  43 ILE HG13 H 163.980   2.284  10.536 1.00 . A A . 197 ILE HG13 1 1 
       21 59988 1 1  43 ILE HG21 H 165.522   0.965   7.553 1.00 . A A . 197 ILE HG21 1 1 
       21 59989 1 1  43 ILE HG22 H 164.263  -0.254   7.746 1.00 . A A . 197 ILE HG22 1 1 
       21 59990 1 1  43 ILE HG23 H 165.935  -0.641   8.151 1.00 . A A . 197 ILE HG23 1 1 
       21 59991 1 1  43 ILE N    N 163.605   0.133  11.605 1.00 . A A . 197 ILE N    1 1 
       21 59992 1 1  43 ILE O    O 165.389  -2.013  11.254 1.00 . A A . 197 ILE O    1 1 
       21 59993 1 1  44 GLN C    C 165.899  -4.176   8.679 1.00 . A A . 198 GLN C    1 1 
       21 59994 1 1  44 GLN CA   C 164.631  -4.013   9.508 1.00 . A A . 198 GLN CA   1 1 
       21 59995 1 1  44 GLN CB   C 163.545  -4.947   8.970 1.00 . A A . 198 GLN CB   1 1 
       21 59996 1 1  44 GLN CD   C 162.830  -5.628  11.269 1.00 . A A . 198 GLN CD   1 1 
       21 59997 1 1  44 GLN CG   C 162.377  -4.997   9.956 1.00 . A A . 198 GLN CG   1 1 
       21 59998 1 1  44 GLN H    H 163.569  -2.350   8.746 1.00 . A A . 198 GLN H    1 1 
       21 59999 1 1  44 GLN HA   H 164.844  -4.282  10.532 1.00 . A A . 198 GLN HA   1 1 
       21 60000 1 1  44 GLN HB2  H 163.196  -4.580   8.016 1.00 . A A . 198 GLN HB2  1 1 
       21 60001 1 1  44 GLN HB3  H 163.952  -5.940   8.848 1.00 . A A . 198 GLN HB3  1 1 
       21 60002 1 1  44 GLN HE21 H 162.155  -4.136  12.390 1.00 . A A . 198 GLN HE21 1 1 
       21 60003 1 1  44 GLN HE22 H 162.897  -5.403  13.241 1.00 . A A . 198 GLN HE22 1 1 
       21 60004 1 1  44 GLN HG2  H 162.023  -3.995  10.143 1.00 . A A . 198 GLN HG2  1 1 
       21 60005 1 1  44 GLN HG3  H 161.577  -5.588   9.535 1.00 . A A . 198 GLN HG3  1 1 
       21 60006 1 1  44 GLN N    N 164.166  -2.633   9.469 1.00 . A A . 198 GLN N    1 1 
       21 60007 1 1  44 GLN NE2  N 162.609  -5.004  12.394 1.00 . A A . 198 GLN NE2  1 1 
       21 60008 1 1  44 GLN O    O 166.876  -4.767   9.139 1.00 . A A . 198 GLN O    1 1 
       21 60009 1 1  44 GLN OE1  O 163.401  -6.719  11.271 1.00 . A A . 198 GLN OE1  1 1 
       21 60010 1 1  45 GLU C    C 166.987  -2.773   5.428 1.00 . A A . 199 GLU C    1 1 
       21 60011 1 1  45 GLU CA   C 167.038  -3.776   6.577 1.00 . A A . 199 GLU CA   1 1 
       21 60012 1 1  45 GLU CB   C 167.104  -5.196   6.010 1.00 . A A . 199 GLU CB   1 1 
       21 60013 1 1  45 GLU CD   C 168.477  -6.784   4.643 1.00 . A A . 199 GLU CD   1 1 
       21 60014 1 1  45 GLU CG   C 168.416  -5.384   5.246 1.00 . A A . 199 GLU CG   1 1 
       21 60015 1 1  45 GLU H    H 165.070  -3.185   7.144 1.00 . A A . 199 GLU H    1 1 
       21 60016 1 1  45 GLU HA   H 167.932  -3.597   7.155 1.00 . A A . 199 GLU HA   1 1 
       21 60017 1 1  45 GLU HB2  H 167.051  -5.909   6.820 1.00 . A A . 199 GLU HB2  1 1 
       21 60018 1 1  45 GLU HB3  H 166.273  -5.354   5.338 1.00 . A A . 199 GLU HB3  1 1 
       21 60019 1 1  45 GLU HG2  H 168.477  -4.651   4.454 1.00 . A A . 199 GLU HG2  1 1 
       21 60020 1 1  45 GLU HG3  H 169.247  -5.250   5.922 1.00 . A A . 199 GLU HG3  1 1 
       21 60021 1 1  45 GLU N    N 165.877  -3.651   7.456 1.00 . A A . 199 GLU N    1 1 
       21 60022 1 1  45 GLU O    O 165.916  -2.443   4.923 1.00 . A A . 199 GLU O    1 1 
       21 60023 1 1  45 GLU OE1  O 167.438  -7.283   4.243 1.00 . A A . 199 GLU OE1  1 1 
       21 60024 1 1  45 GLU OE2  O 169.563  -7.337   4.591 1.00 . A A . 199 GLU OE2  1 1 
       21 60025 1 1  46 ILE C    C 169.406  -1.827   2.975 1.00 . A A . 200 ILE C    1 1 
       21 60026 1 1  46 ILE CA   C 168.267  -1.380   3.891 1.00 . A A . 200 ILE CA   1 1 
       21 60027 1 1  46 ILE CB   C 168.515   0.046   4.400 1.00 . A A . 200 ILE CB   1 1 
       21 60028 1 1  46 ILE CD1  C 167.715   1.750   6.051 1.00 . A A . 200 ILE CD1  1 1 
       21 60029 1 1  46 ILE CG1  C 167.348   0.471   5.295 1.00 . A A . 200 ILE CG1  1 1 
       21 60030 1 1  46 ILE CG2  C 168.621   1.024   3.225 1.00 . A A . 200 ILE CG2  1 1 
       21 60031 1 1  46 ILE H    H 168.975  -2.569   5.493 1.00 . A A . 200 ILE H    1 1 
       21 60032 1 1  46 ILE HA   H 167.342  -1.399   3.333 1.00 . A A . 200 ILE HA   1 1 
       21 60033 1 1  46 ILE HB   H 169.432   0.069   4.970 1.00 . A A . 200 ILE HB   1 1 
       21 60034 1 1  46 ILE HD11 H 168.392   1.508   6.856 1.00 . A A . 200 ILE HD11 1 1 
       21 60035 1 1  46 ILE HD12 H 166.821   2.197   6.458 1.00 . A A . 200 ILE HD12 1 1 
       21 60036 1 1  46 ILE HD13 H 168.191   2.450   5.379 1.00 . A A . 200 ILE HD13 1 1 
       21 60037 1 1  46 ILE HG12 H 166.475   0.652   4.685 1.00 . A A . 200 ILE HG12 1 1 
       21 60038 1 1  46 ILE HG13 H 167.134  -0.313   6.006 1.00 . A A . 200 ILE HG13 1 1 
       21 60039 1 1  46 ILE HG21 H 167.673   1.072   2.710 1.00 . A A . 200 ILE HG21 1 1 
       21 60040 1 1  46 ILE HG22 H 169.386   0.684   2.543 1.00 . A A . 200 ILE HG22 1 1 
       21 60041 1 1  46 ILE HG23 H 168.880   2.004   3.597 1.00 . A A . 200 ILE HG23 1 1 
       21 60042 1 1  46 ILE N    N 168.160  -2.297   5.021 1.00 . A A . 200 ILE N    1 1 
       21 60043 1 1  46 ILE O    O 170.536  -2.016   3.428 1.00 . A A . 200 ILE O    1 1 
       21 60044 1 1  47 GLN C    C 169.879  -1.870  -0.647 1.00 . A A . 201 GLN C    1 1 
       21 60045 1 1  47 GLN CA   C 170.113  -2.461   0.741 1.00 . A A . 201 GLN CA   1 1 
       21 60046 1 1  47 GLN CB   C 170.082  -3.988   0.655 1.00 . A A . 201 GLN CB   1 1 
       21 60047 1 1  47 GLN CD   C 170.596  -6.106   1.885 1.00 . A A . 201 GLN CD   1 1 
       21 60048 1 1  47 GLN CG   C 170.526  -4.586   1.991 1.00 . A A . 201 GLN CG   1 1 
       21 60049 1 1  47 GLN H    H 168.196  -1.800   1.378 1.00 . A A . 201 GLN H    1 1 
       21 60050 1 1  47 GLN HA   H 171.087  -2.154   1.089 1.00 . A A . 201 GLN HA   1 1 
       21 60051 1 1  47 GLN HB2  H 169.077  -4.314   0.429 1.00 . A A . 201 GLN HB2  1 1 
       21 60052 1 1  47 GLN HB3  H 170.753  -4.319  -0.124 1.00 . A A . 201 GLN HB3  1 1 
       21 60053 1 1  47 GLN HE21 H 171.967  -6.288   3.310 1.00 . A A . 201 GLN HE21 1 1 
       21 60054 1 1  47 GLN HE22 H 171.460  -7.744   2.601 1.00 . A A . 201 GLN HE22 1 1 
       21 60055 1 1  47 GLN HG2  H 171.500  -4.199   2.251 1.00 . A A . 201 GLN HG2  1 1 
       21 60056 1 1  47 GLN HG3  H 169.816  -4.316   2.758 1.00 . A A . 201 GLN HG3  1 1 
       21 60057 1 1  47 GLN N    N 169.106  -1.996   1.690 1.00 . A A . 201 GLN N    1 1 
       21 60058 1 1  47 GLN NE2  N 171.408  -6.768   2.663 1.00 . A A . 201 GLN NE2  1 1 
       21 60059 1 1  47 GLN O    O 168.792  -1.381  -0.951 1.00 . A A . 201 GLN O    1 1 
       21 60060 1 1  47 GLN OE1  O 169.894  -6.706   1.072 1.00 . A A . 201 GLN OE1  1 1 
       21 60061 1 1  48 ARG C    C 170.383  -2.525  -3.803 1.00 . A A . 202 ARG C    1 1 
       21 60062 1 1  48 ARG CA   C 170.803  -1.412  -2.850 1.00 . A A . 202 ARG CA   1 1 
       21 60063 1 1  48 ARG CB   C 172.156  -0.843  -3.296 1.00 . A A . 202 ARG CB   1 1 
       21 60064 1 1  48 ARG CD   C 172.139   1.618  -3.923 1.00 . A A . 202 ARG CD   1 1 
       21 60065 1 1  48 ARG CG   C 172.343   0.601  -2.791 1.00 . A A . 202 ARG CG   1 1 
       21 60066 1 1  48 ARG CZ   C 172.976   3.884  -4.463 1.00 . A A . 202 ARG CZ   1 1 
       21 60067 1 1  48 ARG H    H 171.754  -2.313  -1.184 1.00 . A A . 202 ARG H    1 1 
       21 60068 1 1  48 ARG HA   H 170.064  -0.624  -2.877 1.00 . A A . 202 ARG HA   1 1 
       21 60069 1 1  48 ARG HB2  H 172.942  -1.464  -2.888 1.00 . A A . 202 ARG HB2  1 1 
       21 60070 1 1  48 ARG HB3  H 172.213  -0.869  -4.374 1.00 . A A . 202 ARG HB3  1 1 
       21 60071 1 1  48 ARG HD2  H 172.382   1.159  -4.870 1.00 . A A . 202 ARG HD2  1 1 
       21 60072 1 1  48 ARG HD3  H 171.108   1.940  -3.936 1.00 . A A . 202 ARG HD3  1 1 
       21 60073 1 1  48 ARG HE   H 173.669   2.727  -2.985 1.00 . A A . 202 ARG HE   1 1 
       21 60074 1 1  48 ARG HG2  H 171.643   0.815  -1.996 1.00 . A A . 202 ARG HG2  1 1 
       21 60075 1 1  48 ARG HG3  H 173.347   0.707  -2.407 1.00 . A A . 202 ARG HG3  1 1 
       21 60076 1 1  48 ARG HH11 H 171.431   3.328  -5.618 1.00 . A A . 202 ARG HH11 1 1 
       21 60077 1 1  48 ARG HH12 H 172.099   4.887  -5.965 1.00 . A A . 202 ARG HH12 1 1 
       21 60078 1 1  48 ARG HH21 H 174.511   4.741  -3.498 1.00 . A A . 202 ARG HH21 1 1 
       21 60079 1 1  48 ARG HH22 H 173.817   5.674  -4.781 1.00 . A A . 202 ARG HH22 1 1 
       21 60080 1 1  48 ARG N    N 170.908  -1.923  -1.487 1.00 . A A . 202 ARG N    1 1 
       21 60081 1 1  48 ARG NE   N 173.012   2.774  -3.710 1.00 . A A . 202 ARG NE   1 1 
       21 60082 1 1  48 ARG NH1  N 172.100   4.045  -5.425 1.00 . A A . 202 ARG NH1  1 1 
       21 60083 1 1  48 ARG NH2  N 173.835   4.841  -4.229 1.00 . A A . 202 ARG NH2  1 1 
       21 60084 1 1  48 ARG O    O 170.690  -3.695  -3.574 1.00 . A A . 202 ARG O    1 1 
       21 60085 1 1  49 THR C    C 169.659  -2.696  -7.282 1.00 . A A . 203 THR C    1 1 
       21 60086 1 1  49 THR CA   C 169.231  -3.137  -5.869 1.00 . A A . 203 THR CA   1 1 
       21 60087 1 1  49 THR CB   C 167.702  -3.267  -5.815 1.00 . A A . 203 THR CB   1 1 
       21 60088 1 1  49 THR CG2  C 167.020  -1.907  -5.996 1.00 . A A . 203 THR CG2  1 1 
       21 60089 1 1  49 THR H    H 169.446  -1.215  -4.993 1.00 . A A . 203 THR H    1 1 
       21 60090 1 1  49 THR HA   H 169.647  -4.098  -5.617 1.00 . A A . 203 THR HA   1 1 
       21 60091 1 1  49 THR HB   H 167.415  -3.680  -4.860 1.00 . A A . 203 THR HB   1 1 
       21 60092 1 1  49 THR HG1  H 166.919  -4.935  -6.437 1.00 . A A . 203 THR HG1  1 1 
       21 60093 1 1  49 THR HG21 H 167.534  -1.154  -5.418 1.00 . A A . 203 THR HG21 1 1 
       21 60094 1 1  49 THR HG22 H 165.995  -1.974  -5.662 1.00 . A A . 203 THR HG22 1 1 
       21 60095 1 1  49 THR HG23 H 167.036  -1.631  -7.040 1.00 . A A . 203 THR HG23 1 1 
       21 60096 1 1  49 THR N    N 169.680  -2.161  -4.874 1.00 . A A . 203 THR N    1 1 
       21 60097 1 1  49 THR O    O 169.234  -1.630  -7.725 1.00 . A A . 203 THR O    1 1 
       21 60098 1 1  49 THR OG1  O 167.275  -4.144  -6.847 1.00 . A A . 203 THR OG1  1 1 
       21 60099 1 1  50 PRO C    C 172.354  -4.382  -6.672 1.00 . A A . 204 PRO C    1 1 
       21 60100 1 1  50 PRO CA   C 171.172  -4.678  -7.593 1.00 . A A . 204 PRO CA   1 1 
       21 60101 1 1  50 PRO CB   C 171.629  -5.344  -8.904 1.00 . A A . 204 PRO CB   1 1 
       21 60102 1 1  50 PRO CD   C 170.858  -3.100  -9.403 1.00 . A A . 204 PRO CD   1 1 
       21 60103 1 1  50 PRO CG   C 171.161  -4.464 -10.016 1.00 . A A . 204 PRO CG   1 1 
       21 60104 1 1  50 PRO HA   H 170.473  -5.330  -7.093 1.00 . A A . 204 PRO HA   1 1 
       21 60105 1 1  50 PRO HB2  H 172.706  -5.434  -8.931 1.00 . A A . 204 PRO HB2  1 1 
       21 60106 1 1  50 PRO HB3  H 171.175  -6.317  -8.999 1.00 . A A . 204 PRO HB3  1 1 
       21 60107 1 1  50 PRO HD2  H 171.738  -2.471  -9.427 1.00 . A A . 204 PRO HD2  1 1 
       21 60108 1 1  50 PRO HD3  H 170.033  -2.626  -9.911 1.00 . A A . 204 PRO HD3  1 1 
       21 60109 1 1  50 PRO HG2  H 171.935  -4.376 -10.765 1.00 . A A . 204 PRO HG2  1 1 
       21 60110 1 1  50 PRO HG3  H 170.261  -4.867 -10.454 1.00 . A A . 204 PRO HG3  1 1 
       21 60111 1 1  50 PRO N    N 170.481  -3.421  -8.020 1.00 . A A . 204 PRO N    1 1 
       21 60112 1 1  50 PRO O    O 173.232  -3.589  -7.011 1.00 . A A . 204 PRO O    1 1 
       21 60113 1 1  51 GLN C    C 174.791  -5.195  -5.075 1.00 . A A . 205 GLN C    1 1 
       21 60114 1 1  51 GLN CA   C 173.424  -4.787  -4.530 1.00 . A A . 205 GLN CA   1 1 
       21 60115 1 1  51 GLN CB   C 173.134  -5.574  -3.251 1.00 . A A . 205 GLN CB   1 1 
       21 60116 1 1  51 GLN CD   C 173.904  -5.999  -0.909 1.00 . A A . 205 GLN CD   1 1 
       21 60117 1 1  51 GLN CG   C 174.090  -5.126  -2.144 1.00 . A A . 205 GLN CG   1 1 
       21 60118 1 1  51 GLN H    H 171.665  -5.674  -5.309 1.00 . A A . 205 GLN H    1 1 
       21 60119 1 1  51 GLN HA   H 173.445  -3.734  -4.290 1.00 . A A . 205 GLN HA   1 1 
       21 60120 1 1  51 GLN HB2  H 172.114  -5.396  -2.942 1.00 . A A . 205 GLN HB2  1 1 
       21 60121 1 1  51 GLN HB3  H 173.274  -6.629  -3.438 1.00 . A A . 205 GLN HB3  1 1 
       21 60122 1 1  51 GLN HE21 H 175.572  -7.033  -1.208 1.00 . A A . 205 GLN HE21 1 1 
       21 60123 1 1  51 GLN HE22 H 174.679  -7.477   0.166 1.00 . A A . 205 GLN HE22 1 1 
       21 60124 1 1  51 GLN HG2  H 175.108  -5.212  -2.495 1.00 . A A . 205 GLN HG2  1 1 
       21 60125 1 1  51 GLN HG3  H 173.885  -4.097  -1.889 1.00 . A A . 205 GLN HG3  1 1 
       21 60126 1 1  51 GLN N    N 172.372  -5.026  -5.511 1.00 . A A . 205 GLN N    1 1 
       21 60127 1 1  51 GLN NE2  N 174.792  -6.912  -0.627 1.00 . A A . 205 GLN NE2  1 1 
       21 60128 1 1  51 GLN O    O 175.789  -4.514  -4.838 1.00 . A A . 205 GLN O    1 1 
       21 60129 1 1  51 GLN OE1  O 172.924  -5.843  -0.180 1.00 . A A . 205 GLN OE1  1 1 
       21 60130 1 1  52 ARG C    C 176.608  -6.123  -7.555 1.00 . A A . 206 ARG C    1 1 
       21 60131 1 1  52 ARG CA   C 176.097  -6.839  -6.300 1.00 . A A . 206 ARG CA   1 1 
       21 60132 1 1  52 ARG CB   C 175.938  -8.331  -6.602 1.00 . A A . 206 ARG CB   1 1 
       21 60133 1 1  52 ARG CD   C 177.717  -9.301  -5.139 1.00 . A A . 206 ARG CD   1 1 
       21 60134 1 1  52 ARG CG   C 177.311  -9.005  -6.583 1.00 . A A . 206 ARG CG   1 1 
       21 60135 1 1  52 ARG CZ   C 179.300 -11.188  -5.371 1.00 . A A . 206 ARG CZ   1 1 
       21 60136 1 1  52 ARG H    H 173.992  -6.760  -6.035 1.00 . A A . 206 ARG H    1 1 
       21 60137 1 1  52 ARG HA   H 176.836  -6.730  -5.520 1.00 . A A . 206 ARG HA   1 1 
       21 60138 1 1  52 ARG HB2  H 175.303  -8.782  -5.853 1.00 . A A . 206 ARG HB2  1 1 
       21 60139 1 1  52 ARG HB3  H 175.492  -8.455  -7.578 1.00 . A A . 206 ARG HB3  1 1 
       21 60140 1 1  52 ARG HD2  H 177.721  -8.382  -4.572 1.00 . A A . 206 ARG HD2  1 1 
       21 60141 1 1  52 ARG HD3  H 177.005  -9.985  -4.701 1.00 . A A . 206 ARG HD3  1 1 
       21 60142 1 1  52 ARG HE   H 179.814  -9.321  -4.863 1.00 . A A . 206 ARG HE   1 1 
       21 60143 1 1  52 ARG HG2  H 177.264  -9.929  -7.142 1.00 . A A . 206 ARG HG2  1 1 
       21 60144 1 1  52 ARG HG3  H 178.041  -8.349  -7.033 1.00 . A A . 206 ARG HG3  1 1 
       21 60145 1 1  52 ARG HH11 H 177.399 -11.710  -5.751 1.00 . A A . 206 ARG HH11 1 1 
       21 60146 1 1  52 ARG HH12 H 178.565 -12.982  -5.892 1.00 . A A . 206 ARG HH12 1 1 
       21 60147 1 1  52 ARG HH21 H 181.269 -11.000  -5.060 1.00 . A A . 206 ARG HH21 1 1 
       21 60148 1 1  52 ARG HH22 H 180.728 -12.584  -5.506 1.00 . A A . 206 ARG HH22 1 1 
       21 60149 1 1  52 ARG N    N 174.829  -6.299  -5.813 1.00 . A A . 206 ARG N    1 1 
       21 60150 1 1  52 ARG NE   N 179.056  -9.897  -5.100 1.00 . A A . 206 ARG NE   1 1 
       21 60151 1 1  52 ARG NH1  N 178.346 -12.027  -5.697 1.00 . A A . 206 ARG NH1  1 1 
       21 60152 1 1  52 ARG NH2  N 180.528 -11.625  -5.307 1.00 . A A . 206 ARG NH2  1 1 
       21 60153 1 1  52 ARG O    O 177.794  -6.214  -7.873 1.00 . A A . 206 ARG O    1 1 
       21 60154 1 1  53 TYR C    C 176.398  -3.234  -9.167 1.00 . A A . 207 TYR C    1 1 
       21 60155 1 1  53 TYR CA   C 176.141  -4.706  -9.475 1.00 . A A . 207 TYR CA   1 1 
       21 60156 1 1  53 TYR CB   C 175.059  -4.822 -10.549 1.00 . A A . 207 TYR CB   1 1 
       21 60157 1 1  53 TYR CD1  C 174.255  -7.192 -10.235 1.00 . A A . 207 TYR CD1  1 1 
       21 60158 1 1  53 TYR CD2  C 175.292  -6.582 -12.341 1.00 . A A . 207 TYR CD2  1 1 
       21 60159 1 1  53 TYR CE1  C 174.074  -8.499 -10.703 1.00 . A A . 207 TYR CE1  1 1 
       21 60160 1 1  53 TYR CE2  C 175.112  -7.888 -12.809 1.00 . A A . 207 TYR CE2  1 1 
       21 60161 1 1  53 TYR CG   C 174.864  -6.232 -11.054 1.00 . A A . 207 TYR CG   1 1 
       21 60162 1 1  53 TYR CZ   C 174.503  -8.847 -11.989 1.00 . A A . 207 TYR CZ   1 1 
       21 60163 1 1  53 TYR H    H 174.795  -5.377  -7.980 1.00 . A A . 207 TYR H    1 1 
       21 60164 1 1  53 TYR HA   H 177.052  -5.148  -9.849 1.00 . A A . 207 TYR HA   1 1 
       21 60165 1 1  53 TYR HB2  H 174.125  -4.473 -10.141 1.00 . A A . 207 TYR HB2  1 1 
       21 60166 1 1  53 TYR HB3  H 175.330  -4.187 -11.381 1.00 . A A . 207 TYR HB3  1 1 
       21 60167 1 1  53 TYR HD1  H 173.924  -6.922  -9.243 1.00 . A A . 207 TYR HD1  1 1 
       21 60168 1 1  53 TYR HD2  H 175.762  -5.842 -12.972 1.00 . A A . 207 TYR HD2  1 1 
       21 60169 1 1  53 TYR HE1  H 173.604  -9.238 -10.071 1.00 . A A . 207 TYR HE1  1 1 
       21 60170 1 1  53 TYR HE2  H 175.442  -8.158 -13.801 1.00 . A A . 207 TYR HE2  1 1 
       21 60171 1 1  53 TYR HH   H 174.364 -10.115 -13.410 1.00 . A A . 207 TYR HH   1 1 
       21 60172 1 1  53 TYR N    N 175.730  -5.418  -8.269 1.00 . A A . 207 TYR N    1 1 
       21 60173 1 1  53 TYR O    O 175.470  -2.477  -8.885 1.00 . A A . 207 TYR O    1 1 
       21 60174 1 1  53 TYR OH   O 174.325 -10.136 -12.451 1.00 . A A . 207 TYR OH   1 1 
       21 60175 1 1  54 SER C    C 177.293  -0.503  -9.878 1.00 . A A . 208 SER C    1 1 
       21 60176 1 1  54 SER CA   C 178.035  -1.453  -8.945 1.00 . A A . 208 SER CA   1 1 
       21 60177 1 1  54 SER CB   C 179.543  -1.270  -9.121 1.00 . A A . 208 SER CB   1 1 
       21 60178 1 1  54 SER H    H 178.363  -3.483  -9.460 1.00 . A A . 208 SER H    1 1 
       21 60179 1 1  54 SER HA   H 177.773  -1.220  -7.925 1.00 . A A . 208 SER HA   1 1 
       21 60180 1 1  54 SER HB2  H 179.812  -1.431 -10.152 1.00 . A A . 208 SER HB2  1 1 
       21 60181 1 1  54 SER HB3  H 179.817  -0.264  -8.833 1.00 . A A . 208 SER HB3  1 1 
       21 60182 1 1  54 SER HG   H 181.017  -1.799  -7.966 1.00 . A A . 208 SER HG   1 1 
       21 60183 1 1  54 SER N    N 177.665  -2.836  -9.225 1.00 . A A . 208 SER N    1 1 
       21 60184 1 1  54 SER O    O 176.519   0.344  -9.431 1.00 . A A . 208 SER O    1 1 
       21 60185 1 1  54 SER OG   O 180.225  -2.219  -8.311 1.00 . A A . 208 SER OG   1 1 
       21 60186 1 1  55 SER C    C 176.266  -0.666 -13.278 1.00 . A A . 209 SER C    1 1 
       21 60187 1 1  55 SER CA   C 176.873   0.193 -12.174 1.00 . A A . 209 SER CA   1 1 
       21 60188 1 1  55 SER CB   C 177.881   1.169 -12.783 1.00 . A A . 209 SER CB   1 1 
       21 60189 1 1  55 SER H    H 178.171  -1.331 -11.475 1.00 . A A . 209 SER H    1 1 
       21 60190 1 1  55 SER HA   H 176.085   0.758 -11.699 1.00 . A A . 209 SER HA   1 1 
       21 60191 1 1  55 SER HB2  H 178.343   1.750 -12.001 1.00 . A A . 209 SER HB2  1 1 
       21 60192 1 1  55 SER HB3  H 178.642   0.613 -13.312 1.00 . A A . 209 SER HB3  1 1 
       21 60193 1 1  55 SER HG   H 177.837   2.685 -14.001 1.00 . A A . 209 SER HG   1 1 
       21 60194 1 1  55 SER N    N 177.535  -0.646 -11.179 1.00 . A A . 209 SER N    1 1 
       21 60195 1 1  55 SER O    O 176.984  -1.259 -14.084 1.00 . A A . 209 SER O    1 1 
       21 60196 1 1  55 SER OG   O 177.202   2.046 -13.672 1.00 . A A . 209 SER OG   1 1 
       21 60197 1 1  56 ARG C    C 173.711  -0.564 -15.424 1.00 . A A . 210 ARG C    1 1 
       21 60198 1 1  56 ARG CA   C 174.238  -1.493 -14.335 1.00 . A A . 210 ARG CA   1 1 
       21 60199 1 1  56 ARG CB   C 173.074  -2.262 -13.709 1.00 . A A . 210 ARG CB   1 1 
       21 60200 1 1  56 ARG CD   C 171.257  -3.922 -14.141 1.00 . A A . 210 ARG CD   1 1 
       21 60201 1 1  56 ARG CG   C 172.456  -3.195 -14.752 1.00 . A A . 210 ARG CG   1 1 
       21 60202 1 1  56 ARG CZ   C 170.033  -5.999 -14.694 1.00 . A A . 210 ARG CZ   1 1 
       21 60203 1 1  56 ARG H    H 174.420  -0.249 -12.629 1.00 . A A . 210 ARG H    1 1 
       21 60204 1 1  56 ARG HA   H 174.925  -2.198 -14.779 1.00 . A A . 210 ARG HA   1 1 
       21 60205 1 1  56 ARG HB2  H 173.436  -2.844 -12.873 1.00 . A A . 210 ARG HB2  1 1 
       21 60206 1 1  56 ARG HB3  H 172.325  -1.565 -13.365 1.00 . A A . 210 ARG HB3  1 1 
       21 60207 1 1  56 ARG HD2  H 171.562  -4.411 -13.228 1.00 . A A . 210 ARG HD2  1 1 
       21 60208 1 1  56 ARG HD3  H 170.481  -3.203 -13.918 1.00 . A A . 210 ARG HD3  1 1 
       21 60209 1 1  56 ARG HE   H 170.922  -4.806 -16.032 1.00 . A A . 210 ARG HE   1 1 
       21 60210 1 1  56 ARG HG2  H 172.132  -2.617 -15.605 1.00 . A A . 210 ARG HG2  1 1 
       21 60211 1 1  56 ARG HG3  H 173.190  -3.921 -15.066 1.00 . A A . 210 ARG HG3  1 1 
       21 60212 1 1  56 ARG HH11 H 170.058  -5.606 -12.725 1.00 . A A . 210 ARG HH11 1 1 
       21 60213 1 1  56 ARG HH12 H 169.217  -7.047 -13.188 1.00 . A A . 210 ARG HH12 1 1 
       21 60214 1 1  56 ARG HH21 H 169.825  -6.672 -16.568 1.00 . A A . 210 ARG HH21 1 1 
       21 60215 1 1  56 ARG HH22 H 169.087  -7.642 -15.337 1.00 . A A . 210 ARG HH22 1 1 
       21 60216 1 1  56 ARG N    N 174.939  -0.727 -13.309 1.00 . A A . 210 ARG N    1 1 
       21 60217 1 1  56 ARG NE   N 170.740  -4.926 -15.077 1.00 . A A . 210 ARG NE   1 1 
       21 60218 1 1  56 ARG NH1  N 169.746  -6.237 -13.436 1.00 . A A . 210 ARG NH1  1 1 
       21 60219 1 1  56 ARG NH2  N 169.616  -6.836 -15.604 1.00 . A A . 210 ARG NH2  1 1 
       21 60220 1 1  56 ARG O    O 173.801  -0.868 -16.614 1.00 . A A . 210 ARG O    1 1 
       21 60221 1 1  57 ARG C    C 173.263   2.916 -15.704 1.00 . A A . 211 ARG C    1 1 
       21 60222 1 1  57 ARG CA   C 172.619   1.554 -15.941 1.00 . A A . 211 ARG CA   1 1 
       21 60223 1 1  57 ARG CB   C 171.104   1.664 -15.757 1.00 . A A . 211 ARG CB   1 1 
       21 60224 1 1  57 ARG CD   C 168.973   2.074 -16.996 1.00 . A A . 211 ARG CD   1 1 
       21 60225 1 1  57 ARG CG   C 170.481   2.327 -16.987 1.00 . A A . 211 ARG CG   1 1 
       21 60226 1 1  57 ARG CZ   C 168.518   2.484 -19.392 1.00 . A A . 211 ARG CZ   1 1 
       21 60227 1 1  57 ARG H    H 173.113   0.754 -14.044 1.00 . A A . 211 ARG H    1 1 
       21 60228 1 1  57 ARG HA   H 172.826   1.239 -16.954 1.00 . A A . 211 ARG HA   1 1 
       21 60229 1 1  57 ARG HB2  H 170.685   0.676 -15.629 1.00 . A A . 211 ARG HB2  1 1 
       21 60230 1 1  57 ARG HB3  H 170.890   2.260 -14.883 1.00 . A A . 211 ARG HB3  1 1 
       21 60231 1 1  57 ARG HD2  H 168.787   1.017 -17.116 1.00 . A A . 211 ARG HD2  1 1 
       21 60232 1 1  57 ARG HD3  H 168.550   2.404 -16.058 1.00 . A A . 211 ARG HD3  1 1 
       21 60233 1 1  57 ARG HE   H 167.764   3.563 -17.884 1.00 . A A . 211 ARG HE   1 1 
       21 60234 1 1  57 ARG HG2  H 170.669   3.390 -16.954 1.00 . A A . 211 ARG HG2  1 1 
       21 60235 1 1  57 ARG HG3  H 170.918   1.912 -17.882 1.00 . A A . 211 ARG HG3  1 1 
       21 60236 1 1  57 ARG HH11 H 169.745   0.926 -19.085 1.00 . A A . 211 ARG HH11 1 1 
       21 60237 1 1  57 ARG HH12 H 169.382   1.275 -20.742 1.00 . A A . 211 ARG HH12 1 1 
       21 60238 1 1  57 ARG HH21 H 167.332   3.964 -20.035 1.00 . A A . 211 ARG HH21 1 1 
       21 60239 1 1  57 ARG HH22 H 168.033   2.974 -21.272 1.00 . A A . 211 ARG HH22 1 1 
       21 60240 1 1  57 ARG N    N 173.159   0.572 -15.006 1.00 . A A . 211 ARG N    1 1 
       21 60241 1 1  57 ARG NE   N 168.343   2.803 -18.101 1.00 . A A . 211 ARG NE   1 1 
       21 60242 1 1  57 ARG NH1  N 169.275   1.483 -19.770 1.00 . A A . 211 ARG NH1  1 1 
       21 60243 1 1  57 ARG NH2  N 167.914   3.196 -20.305 1.00 . A A . 211 ARG NH2  1 1 
       21 60244 1 1  57 ARG O    O 173.928   3.129 -14.690 1.00 . A A . 211 ARG O    1 1 
       21 60245 1 1  58 ALA C    C 172.977   5.932 -15.355 1.00 . A A . 212 ALA C    1 1 
       21 60246 1 1  58 ALA CA   C 173.627   5.176 -16.512 1.00 . A A . 212 ALA CA   1 1 
       21 60247 1 1  58 ALA CB   C 173.420   5.956 -17.813 1.00 . A A . 212 ALA CB   1 1 
       21 60248 1 1  58 ALA H    H 172.542   3.608 -17.438 1.00 . A A . 212 ALA H    1 1 
       21 60249 1 1  58 ALA HA   H 174.688   5.094 -16.323 1.00 . A A . 212 ALA HA   1 1 
       21 60250 1 1  58 ALA HB1  H 172.440   6.408 -17.809 1.00 . A A . 212 ALA HB1  1 1 
       21 60251 1 1  58 ALA HB2  H 173.503   5.282 -18.653 1.00 . A A . 212 ALA HB2  1 1 
       21 60252 1 1  58 ALA HB3  H 174.173   6.726 -17.894 1.00 . A A . 212 ALA HB3  1 1 
       21 60253 1 1  58 ALA N    N 173.066   3.835 -16.643 1.00 . A A . 212 ALA N    1 1 
       21 60254 1 1  58 ALA O    O 173.642   6.689 -14.649 1.00 . A A . 212 ALA O    1 1 
       21 60255 1 1  59 THR C    C 171.413   5.831 -12.725 1.00 . A A . 213 THR C    1 1 
       21 60256 1 1  59 THR CA   C 170.960   6.385 -14.078 1.00 . A A . 213 THR CA   1 1 
       21 60257 1 1  59 THR CB   C 169.454   6.171 -14.242 1.00 . A A . 213 THR CB   1 1 
       21 60258 1 1  59 THR CG2  C 168.933   7.043 -15.385 1.00 . A A . 213 THR CG2  1 1 
       21 60259 1 1  59 THR H    H 171.191   5.123 -15.765 1.00 . A A . 213 THR H    1 1 
       21 60260 1 1  59 THR HA   H 171.168   7.444 -14.111 1.00 . A A . 213 THR HA   1 1 
       21 60261 1 1  59 THR HB   H 168.949   6.445 -13.327 1.00 . A A . 213 THR HB   1 1 
       21 60262 1 1  59 THR HG1  H 168.966   4.364 -13.712 1.00 . A A . 213 THR HG1  1 1 
       21 60263 1 1  59 THR HG21 H 167.882   6.850 -15.535 1.00 . A A . 213 THR HG21 1 1 
       21 60264 1 1  59 THR HG22 H 169.475   6.811 -16.290 1.00 . A A . 213 THR HG22 1 1 
       21 60265 1 1  59 THR HG23 H 169.077   8.085 -15.137 1.00 . A A . 213 THR HG23 1 1 
       21 60266 1 1  59 THR N    N 171.677   5.727 -15.165 1.00 . A A . 213 THR N    1 1 
       21 60267 1 1  59 THR O    O 171.926   4.712 -12.666 1.00 . A A . 213 THR O    1 1 
       21 60268 1 1  59 THR OG1  O 169.201   4.804 -14.532 1.00 . A A . 213 THR OG1  1 1 
       21 60269 1 1  60 PRO C    C 170.826   4.907  -9.816 1.00 . A A . 214 PRO C    1 1 
       21 60270 1 1  60 PRO CA   C 171.672   6.082 -10.297 1.00 . A A . 214 PRO CA   1 1 
       21 60271 1 1  60 PRO CB   C 171.498   7.296  -9.380 1.00 . A A . 214 PRO CB   1 1 
       21 60272 1 1  60 PRO CD   C 170.640   7.915 -11.552 1.00 . A A . 214 PRO CD   1 1 
       21 60273 1 1  60 PRO CG   C 170.484   8.157 -10.052 1.00 . A A . 214 PRO CG   1 1 
       21 60274 1 1  60 PRO HA   H 172.713   5.800 -10.321 1.00 . A A . 214 PRO HA   1 1 
       21 60275 1 1  60 PRO HB2  H 171.145   6.983  -8.407 1.00 . A A . 214 PRO HB2  1 1 
       21 60276 1 1  60 PRO HB3  H 172.429   7.834  -9.287 1.00 . A A . 214 PRO HB3  1 1 
       21 60277 1 1  60 PRO HD2  H 169.674   7.936 -12.037 1.00 . A A . 214 PRO HD2  1 1 
       21 60278 1 1  60 PRO HD3  H 171.303   8.646 -11.988 1.00 . A A . 214 PRO HD3  1 1 
       21 60279 1 1  60 PRO HG2  H 169.490   7.879  -9.725 1.00 . A A . 214 PRO HG2  1 1 
       21 60280 1 1  60 PRO HG3  H 170.673   9.195  -9.834 1.00 . A A . 214 PRO HG3  1 1 
       21 60281 1 1  60 PRO N    N 171.243   6.568 -11.645 1.00 . A A . 214 PRO N    1 1 
       21 60282 1 1  60 PRO O    O 169.635   4.822 -10.117 1.00 . A A . 214 PRO O    1 1 
       21 60283 1 1  61 ARG C    C 169.648   3.248  -7.575 1.00 . A A . 215 ARG C    1 1 
       21 60284 1 1  61 ARG CA   C 170.746   2.834  -8.551 1.00 . A A . 215 ARG CA   1 1 
       21 60285 1 1  61 ARG CB   C 171.730   1.899  -7.840 1.00 . A A . 215 ARG CB   1 1 
       21 60286 1 1  61 ARG CD   C 173.141  -0.146  -8.109 1.00 . A A . 215 ARG CD   1 1 
       21 60287 1 1  61 ARG CG   C 172.392   0.962  -8.853 1.00 . A A . 215 ARG CG   1 1 
       21 60288 1 1  61 ARG CZ   C 175.089  -0.311  -6.590 1.00 . A A . 215 ARG CZ   1 1 
       21 60289 1 1  61 ARG H    H 172.399   4.125  -8.857 1.00 . A A . 215 ARG H    1 1 
       21 60290 1 1  61 ARG HA   H 170.294   2.305  -9.377 1.00 . A A . 215 ARG HA   1 1 
       21 60291 1 1  61 ARG HB2  H 172.490   2.488  -7.347 1.00 . A A . 215 ARG HB2  1 1 
       21 60292 1 1  61 ARG HB3  H 171.201   1.310  -7.105 1.00 . A A . 215 ARG HB3  1 1 
       21 60293 1 1  61 ARG HD2  H 172.465  -0.640  -7.431 1.00 . A A . 215 ARG HD2  1 1 
       21 60294 1 1  61 ARG HD3  H 173.518  -0.863  -8.824 1.00 . A A . 215 ARG HD3  1 1 
       21 60295 1 1  61 ARG HE   H 174.410   1.388  -7.408 1.00 . A A . 215 ARG HE   1 1 
       21 60296 1 1  61 ARG HG2  H 171.635   0.525  -9.488 1.00 . A A . 215 ARG HG2  1 1 
       21 60297 1 1  61 ARG HG3  H 173.091   1.521  -9.458 1.00 . A A . 215 ARG HG3  1 1 
       21 60298 1 1  61 ARG HH11 H 174.185  -2.075  -6.902 1.00 . A A . 215 ARG HH11 1 1 
       21 60299 1 1  61 ARG HH12 H 175.574  -2.122  -5.868 1.00 . A A . 215 ARG HH12 1 1 
       21 60300 1 1  61 ARG HH21 H 176.215   1.266  -6.073 1.00 . A A . 215 ARG HH21 1 1 
       21 60301 1 1  61 ARG HH22 H 176.702  -0.255  -5.406 1.00 . A A . 215 ARG HH22 1 1 
       21 60302 1 1  61 ARG N    N 171.449   4.003  -9.066 1.00 . A A . 215 ARG N    1 1 
       21 60303 1 1  61 ARG NE   N 174.259   0.423  -7.351 1.00 . A A . 215 ARG NE   1 1 
       21 60304 1 1  61 ARG NH1  N 174.937  -1.605  -6.442 1.00 . A A . 215 ARG NH1  1 1 
       21 60305 1 1  61 ARG NH2  N 176.079   0.280  -5.975 1.00 . A A . 215 ARG NH2  1 1 
       21 60306 1 1  61 ARG O    O 169.687   4.337  -7.003 1.00 . A A . 215 ARG O    1 1 
       21 60307 1 1  62 HIS C    C 167.902   1.901  -5.123 1.00 . A A . 216 HIS C    1 1 
       21 60308 1 1  62 HIS CA   C 167.593   2.606  -6.441 1.00 . A A . 216 HIS CA   1 1 
       21 60309 1 1  62 HIS CB   C 166.275   2.053  -6.991 1.00 . A A . 216 HIS CB   1 1 
       21 60310 1 1  62 HIS CD2  C 166.060   4.004  -8.748 1.00 . A A . 216 HIS CD2  1 1 
       21 60311 1 1  62 HIS CE1  C 163.992   3.675  -9.312 1.00 . A A . 216 HIS CE1  1 1 
       21 60312 1 1  62 HIS CG   C 165.610   2.934  -8.014 1.00 . A A . 216 HIS CG   1 1 
       21 60313 1 1  62 HIS H    H 168.674   1.535  -7.914 1.00 . A A . 216 HIS H    1 1 
       21 60314 1 1  62 HIS HA   H 167.493   3.669  -6.271 1.00 . A A . 216 HIS HA   1 1 
       21 60315 1 1  62 HIS HB2  H 166.469   1.096  -7.447 1.00 . A A . 216 HIS HB2  1 1 
       21 60316 1 1  62 HIS HB3  H 165.596   1.903  -6.163 1.00 . A A . 216 HIS HB3  1 1 
       21 60317 1 1  62 HIS HD1  H 163.684   2.056  -8.046 1.00 . A A . 216 HIS HD1  1 1 
       21 60318 1 1  62 HIS HD2  H 167.056   4.418  -8.698 1.00 . A A . 216 HIS HD2  1 1 
       21 60319 1 1  62 HIS HE1  H 163.024   3.773  -9.781 1.00 . A A . 216 HIS HE1  1 1 
       21 60320 1 1  62 HIS N    N 168.670   2.366  -7.395 1.00 . A A . 216 HIS N    1 1 
       21 60321 1 1  62 HIS ND1  N 164.290   2.745  -8.391 1.00 . A A . 216 HIS ND1  1 1 
       21 60322 1 1  62 HIS NE2  N 165.036   4.470  -9.569 1.00 . A A . 216 HIS NE2  1 1 
       21 60323 1 1  62 HIS O    O 168.583   0.876  -5.104 1.00 . A A . 216 HIS O    1 1 
       21 60324 1 1  63 ILE C    C 166.192   1.265  -2.250 1.00 . A A . 217 ILE C    1 1 
       21 60325 1 1  63 ILE CA   C 167.541   1.803  -2.717 1.00 . A A . 217 ILE CA   1 1 
       21 60326 1 1  63 ILE CB   C 168.082   2.804  -1.688 1.00 . A A . 217 ILE CB   1 1 
       21 60327 1 1  63 ILE CD1  C 169.853   4.510  -1.249 1.00 . A A . 217 ILE CD1  1 1 
       21 60328 1 1  63 ILE CG1  C 169.409   3.383  -2.182 1.00 . A A . 217 ILE CG1  1 1 
       21 60329 1 1  63 ILE CG2  C 168.317   2.099  -0.348 1.00 . A A . 217 ILE CG2  1 1 
       21 60330 1 1  63 ILE H    H 166.900   3.292  -4.087 1.00 . A A . 217 ILE H    1 1 
       21 60331 1 1  63 ILE HA   H 168.236   0.980  -2.801 1.00 . A A . 217 ILE HA   1 1 
       21 60332 1 1  63 ILE HB   H 167.367   3.602  -1.553 1.00 . A A . 217 ILE HB   1 1 
       21 60333 1 1  63 ILE HD11 H 170.517   5.175  -1.778 1.00 . A A . 217 ILE HD11 1 1 
       21 60334 1 1  63 ILE HD12 H 170.366   4.090  -0.397 1.00 . A A . 217 ILE HD12 1 1 
       21 60335 1 1  63 ILE HD13 H 168.986   5.059  -0.911 1.00 . A A . 217 ILE HD13 1 1 
       21 60336 1 1  63 ILE HG12 H 170.159   2.605  -2.189 1.00 . A A . 217 ILE HG12 1 1 
       21 60337 1 1  63 ILE HG13 H 169.284   3.775  -3.181 1.00 . A A . 217 ILE HG13 1 1 
       21 60338 1 1  63 ILE HG21 H 167.410   1.599  -0.040 1.00 . A A . 217 ILE HG21 1 1 
       21 60339 1 1  63 ILE HG22 H 168.598   2.827   0.398 1.00 . A A . 217 ILE HG22 1 1 
       21 60340 1 1  63 ILE HG23 H 169.109   1.372  -0.458 1.00 . A A . 217 ILE HG23 1 1 
       21 60341 1 1  63 ILE N    N 167.390   2.445  -4.022 1.00 . A A . 217 ILE N    1 1 
       21 60342 1 1  63 ILE O    O 165.172   1.939  -2.372 1.00 . A A . 217 ILE O    1 1 
       21 60343 1 1  64 ILE C    C 165.059  -0.640   0.334 1.00 . A A . 218 ILE C    1 1 
       21 60344 1 1  64 ILE CA   C 164.980  -0.557  -1.184 1.00 . A A . 218 ILE CA   1 1 
       21 60345 1 1  64 ILE CB   C 164.780  -1.963  -1.762 1.00 . A A . 218 ILE CB   1 1 
       21 60346 1 1  64 ILE CD1  C 163.751  -1.012  -3.874 1.00 . A A . 218 ILE CD1  1 1 
       21 60347 1 1  64 ILE CG1  C 164.836  -1.932  -3.298 1.00 . A A . 218 ILE CG1  1 1 
       21 60348 1 1  64 ILE CG2  C 163.427  -2.517  -1.302 1.00 . A A . 218 ILE CG2  1 1 
       21 60349 1 1  64 ILE H    H 167.044  -0.439  -1.641 1.00 . A A . 218 ILE H    1 1 
       21 60350 1 1  64 ILE HA   H 164.130   0.055  -1.452 1.00 . A A . 218 ILE HA   1 1 
       21 60351 1 1  64 ILE HB   H 165.565  -2.607  -1.390 1.00 . A A . 218 ILE HB   1 1 
       21 60352 1 1  64 ILE HD11 H 163.796  -1.040  -4.953 1.00 . A A . 218 ILE HD11 1 1 
       21 60353 1 1  64 ILE HD12 H 163.917  -0.001  -3.535 1.00 . A A . 218 ILE HD12 1 1 
       21 60354 1 1  64 ILE HD13 H 162.778  -1.347  -3.549 1.00 . A A . 218 ILE HD13 1 1 
       21 60355 1 1  64 ILE HG12 H 165.806  -1.574  -3.609 1.00 . A A . 218 ILE HG12 1 1 
       21 60356 1 1  64 ILE HG13 H 164.690  -2.933  -3.678 1.00 . A A . 218 ILE HG13 1 1 
       21 60357 1 1  64 ILE HG21 H 162.709  -1.713  -1.238 1.00 . A A . 218 ILE HG21 1 1 
       21 60358 1 1  64 ILE HG22 H 163.539  -2.976  -0.331 1.00 . A A . 218 ILE HG22 1 1 
       21 60359 1 1  64 ILE HG23 H 163.079  -3.255  -2.010 1.00 . A A . 218 ILE HG23 1 1 
       21 60360 1 1  64 ILE N    N 166.199   0.051  -1.708 1.00 . A A . 218 ILE N    1 1 
       21 60361 1 1  64 ILE O    O 166.044  -1.131   0.891 1.00 . A A . 218 ILE O    1 1 
       21 60362 1 1  65 VAL C    C 162.819  -1.027   2.923 1.00 . A A . 219 VAL C    1 1 
       21 60363 1 1  65 VAL CA   C 163.959  -0.129   2.448 1.00 . A A . 219 VAL CA   1 1 
       21 60364 1 1  65 VAL CB   C 163.736   1.308   2.938 1.00 . A A . 219 VAL CB   1 1 
       21 60365 1 1  65 VAL CG1  C 163.672   1.354   4.468 1.00 . A A . 219 VAL CG1  1 1 
       21 60366 1 1  65 VAL CG2  C 164.888   2.195   2.460 1.00 . A A . 219 VAL CG2  1 1 
       21 60367 1 1  65 VAL H    H 163.278   0.248   0.481 1.00 . A A . 219 VAL H    1 1 
       21 60368 1 1  65 VAL HA   H 164.891  -0.497   2.851 1.00 . A A . 219 VAL HA   1 1 
       21 60369 1 1  65 VAL HB   H 162.806   1.682   2.533 1.00 . A A . 219 VAL HB   1 1 
       21 60370 1 1  65 VAL HG11 H 164.384   0.654   4.879 1.00 . A A . 219 VAL HG11 1 1 
       21 60371 1 1  65 VAL HG12 H 162.676   1.086   4.790 1.00 . A A . 219 VAL HG12 1 1 
       21 60372 1 1  65 VAL HG13 H 163.905   2.351   4.809 1.00 . A A . 219 VAL HG13 1 1 
       21 60373 1 1  65 VAL HG21 H 165.052   2.037   1.404 1.00 . A A . 219 VAL HG21 1 1 
       21 60374 1 1  65 VAL HG22 H 165.785   1.946   3.006 1.00 . A A . 219 VAL HG22 1 1 
       21 60375 1 1  65 VAL HG23 H 164.638   3.232   2.632 1.00 . A A . 219 VAL HG23 1 1 
       21 60376 1 1  65 VAL N    N 164.021  -0.136   0.991 1.00 . A A . 219 VAL N    1 1 
       21 60377 1 1  65 VAL O    O 161.686  -0.886   2.475 1.00 . A A . 219 VAL O    1 1 
       21 60378 1 1  66 ARG C    C 161.851  -2.353   5.864 1.00 . A A . 220 ARG C    1 1 
       21 60379 1 1  66 ARG CA   C 162.110  -2.798   4.429 1.00 . A A . 220 ARG CA   1 1 
       21 60380 1 1  66 ARG CB   C 162.575  -4.255   4.418 1.00 . A A . 220 ARG CB   1 1 
       21 60381 1 1  66 ARG CD   C 161.871  -6.621   4.807 1.00 . A A . 220 ARG CD   1 1 
       21 60382 1 1  66 ARG CG   C 161.447  -5.156   4.922 1.00 . A A . 220 ARG CG   1 1 
       21 60383 1 1  66 ARG CZ   C 163.814  -7.928   5.605 1.00 . A A . 220 ARG CZ   1 1 
       21 60384 1 1  66 ARG H    H 164.061  -2.047   4.108 1.00 . A A . 220 ARG H    1 1 
       21 60385 1 1  66 ARG HA   H 161.194  -2.715   3.862 1.00 . A A . 220 ARG HA   1 1 
       21 60386 1 1  66 ARG HB2  H 162.840  -4.539   3.408 1.00 . A A . 220 ARG HB2  1 1 
       21 60387 1 1  66 ARG HB3  H 163.436  -4.364   5.060 1.00 . A A . 220 ARG HB3  1 1 
       21 60388 1 1  66 ARG HD2  H 161.026  -7.257   5.022 1.00 . A A . 220 ARG HD2  1 1 
       21 60389 1 1  66 ARG HD3  H 162.215  -6.814   3.801 1.00 . A A . 220 ARG HD3  1 1 
       21 60390 1 1  66 ARG HE   H 163.043  -6.337   6.544 1.00 . A A . 220 ARG HE   1 1 
       21 60391 1 1  66 ARG HG2  H 161.236  -4.922   5.957 1.00 . A A . 220 ARG HG2  1 1 
       21 60392 1 1  66 ARG HG3  H 160.561  -4.993   4.328 1.00 . A A . 220 ARG HG3  1 1 
       21 60393 1 1  66 ARG HH11 H 163.058  -8.625   3.880 1.00 . A A . 220 ARG HH11 1 1 
       21 60394 1 1  66 ARG HH12 H 164.423  -9.492   4.502 1.00 . A A . 220 ARG HH12 1 1 
       21 60395 1 1  66 ARG HH21 H 164.796  -7.492   7.295 1.00 . A A . 220 ARG HH21 1 1 
       21 60396 1 1  66 ARG HH22 H 165.393  -8.857   6.410 1.00 . A A . 220 ARG HH22 1 1 
       21 60397 1 1  66 ARG N    N 163.129  -1.944   3.831 1.00 . A A . 220 ARG N    1 1 
       21 60398 1 1  66 ARG NE   N 162.948  -6.913   5.757 1.00 . A A . 220 ARG NE   1 1 
       21 60399 1 1  66 ARG NH1  N 163.760  -8.746   4.581 1.00 . A A . 220 ARG NH1  1 1 
       21 60400 1 1  66 ARG NH2  N 164.740  -8.107   6.507 1.00 . A A . 220 ARG NH2  1 1 
       21 60401 1 1  66 ARG O    O 162.751  -2.404   6.706 1.00 . A A . 220 ARG O    1 1 
       21 60402 1 1  67 PHE C    C 159.638  -2.507   8.304 1.00 . A A . 221 PHE C    1 1 
       21 60403 1 1  67 PHE CA   C 160.274  -1.411   7.455 1.00 . A A . 221 PHE CA   1 1 
       21 60404 1 1  67 PHE CB   C 159.322  -0.214   7.329 1.00 . A A . 221 PHE CB   1 1 
       21 60405 1 1  67 PHE CD1  C 160.519   1.748   8.368 1.00 . A A . 221 PHE CD1  1 1 
       21 60406 1 1  67 PHE CD2  C 160.220   1.711   5.962 1.00 . A A . 221 PHE CD2  1 1 
       21 60407 1 1  67 PHE CE1  C 161.179   2.979   8.268 1.00 . A A . 221 PHE CE1  1 1 
       21 60408 1 1  67 PHE CE2  C 160.880   2.941   5.862 1.00 . A A . 221 PHE CE2  1 1 
       21 60409 1 1  67 PHE CG   C 160.038   1.113   7.216 1.00 . A A . 221 PHE CG   1 1 
       21 60410 1 1  67 PHE CZ   C 161.359   3.575   7.015 1.00 . A A . 221 PHE CZ   1 1 
       21 60411 1 1  67 PHE H    H 159.927  -1.988   5.441 1.00 . A A . 221 PHE H    1 1 
       21 60412 1 1  67 PHE HA   H 161.179  -1.080   7.945 1.00 . A A . 221 PHE HA   1 1 
       21 60413 1 1  67 PHE HB2  H 158.708  -0.344   6.452 1.00 . A A . 221 PHE HB2  1 1 
       21 60414 1 1  67 PHE HB3  H 158.675  -0.184   8.196 1.00 . A A . 221 PHE HB3  1 1 
       21 60415 1 1  67 PHE HD1  H 160.379   1.287   9.336 1.00 . A A . 221 PHE HD1  1 1 
       21 60416 1 1  67 PHE HD2  H 159.852   1.224   5.073 1.00 . A A . 221 PHE HD2  1 1 
       21 60417 1 1  67 PHE HE1  H 161.551   3.466   9.157 1.00 . A A . 221 PHE HE1  1 1 
       21 60418 1 1  67 PHE HE2  H 161.021   3.402   4.896 1.00 . A A . 221 PHE HE2  1 1 
       21 60419 1 1  67 PHE HZ   H 161.867   4.525   6.937 1.00 . A A . 221 PHE HZ   1 1 
       21 60420 1 1  67 PHE N    N 160.620  -1.927   6.134 1.00 . A A . 221 PHE N    1 1 
       21 60421 1 1  67 PHE O    O 158.976  -3.406   7.782 1.00 . A A . 221 PHE O    1 1 
       21 60422 1 1  68 THR C    C 157.782  -3.427  10.495 1.00 . A A . 222 THR C    1 1 
       21 60423 1 1  68 THR CA   C 159.306  -3.427  10.527 1.00 . A A . 222 THR CA   1 1 
       21 60424 1 1  68 THR CB   C 159.785  -3.143  11.954 1.00 . A A . 222 THR CB   1 1 
       21 60425 1 1  68 THR CG2  C 159.541  -4.373  12.830 1.00 . A A . 222 THR CG2  1 1 
       21 60426 1 1  68 THR H    H 160.369  -1.680   9.974 1.00 . A A . 222 THR H    1 1 
       21 60427 1 1  68 THR HA   H 159.663  -4.402  10.229 1.00 . A A . 222 THR HA   1 1 
       21 60428 1 1  68 THR HB   H 159.237  -2.304  12.357 1.00 . A A . 222 THR HB   1 1 
       21 60429 1 1  68 THR HG1  H 161.287  -2.000  11.483 1.00 . A A . 222 THR HG1  1 1 
       21 60430 1 1  68 THR HG21 H 158.504  -4.666  12.757 1.00 . A A . 222 THR HG21 1 1 
       21 60431 1 1  68 THR HG22 H 159.778  -4.135  13.857 1.00 . A A . 222 THR HG22 1 1 
       21 60432 1 1  68 THR HG23 H 160.170  -5.184  12.494 1.00 . A A . 222 THR HG23 1 1 
       21 60433 1 1  68 THR N    N 159.845  -2.426   9.614 1.00 . A A . 222 THR N    1 1 
       21 60434 1 1  68 THR O    O 157.152  -4.485  10.523 1.00 . A A . 222 THR O    1 1 
       21 60435 1 1  68 THR OG1  O 161.173  -2.840  11.935 1.00 . A A . 222 THR OG1  1 1 
       21 60436 1 1  69 LYS C    C 155.239  -1.442   9.165 1.00 . A A . 223 LYS C    1 1 
       21 60437 1 1  69 LYS CA   C 155.736  -2.103  10.447 1.00 . A A . 223 LYS CA   1 1 
       21 60438 1 1  69 LYS CB   C 155.301  -1.267  11.652 1.00 . A A . 223 LYS CB   1 1 
       21 60439 1 1  69 LYS CD   C 155.006  -1.280  14.133 1.00 . A A . 223 LYS CD   1 1 
       21 60440 1 1  69 LYS CE   C 155.328  -2.031  15.426 1.00 . A A . 223 LYS CE   1 1 
       21 60441 1 1  69 LYS CG   C 155.583  -2.042  12.940 1.00 . A A . 223 LYS CG   1 1 
       21 60442 1 1  69 LYS H    H 157.745  -1.429  10.386 1.00 . A A . 223 LYS H    1 1 
       21 60443 1 1  69 LYS HA   H 155.286  -3.083  10.527 1.00 . A A . 223 LYS HA   1 1 
       21 60444 1 1  69 LYS HB2  H 155.851  -0.338  11.661 1.00 . A A . 223 LYS HB2  1 1 
       21 60445 1 1  69 LYS HB3  H 154.243  -1.060  11.584 1.00 . A A . 223 LYS HB3  1 1 
       21 60446 1 1  69 LYS HD2  H 155.440  -0.291  14.172 1.00 . A A . 223 LYS HD2  1 1 
       21 60447 1 1  69 LYS HD3  H 153.934  -1.198  14.025 1.00 . A A . 223 LYS HD3  1 1 
       21 60448 1 1  69 LYS HE2  H 154.730  -1.633  16.232 1.00 . A A . 223 LYS HE2  1 1 
       21 60449 1 1  69 LYS HE3  H 155.106  -3.080  15.297 1.00 . A A . 223 LYS HE3  1 1 
       21 60450 1 1  69 LYS HG2  H 155.124  -3.019  12.879 1.00 . A A . 223 LYS HG2  1 1 
       21 60451 1 1  69 LYS HG3  H 156.649  -2.152  13.069 1.00 . A A . 223 LYS HG3  1 1 
       21 60452 1 1  69 LYS HZ1  H 157.279  -1.519  14.911 1.00 . A A . 223 LYS HZ1  1 1 
       21 60453 1 1  69 LYS HZ2  H 157.171  -2.781  16.038 1.00 . A A . 223 LYS HZ2  1 1 
       21 60454 1 1  69 LYS HZ3  H 156.877  -1.181  16.526 1.00 . A A . 223 LYS HZ3  1 1 
       21 60455 1 1  69 LYS N    N 157.192  -2.235  10.438 1.00 . A A . 223 LYS N    1 1 
       21 60456 1 1  69 LYS NZ   N 156.773  -1.865  15.749 1.00 . A A . 223 LYS NZ   1 1 
       21 60457 1 1  69 LYS O    O 155.628  -0.321   8.835 1.00 . A A . 223 LYS O    1 1 
       21 60458 1 1  70 VAL C    C 153.095  -0.258   7.503 1.00 . A A . 224 VAL C    1 1 
       21 60459 1 1  70 VAL CA   C 153.785  -1.591   7.227 1.00 . A A . 224 VAL CA   1 1 
       21 60460 1 1  70 VAL CB   C 152.781  -2.580   6.627 1.00 . A A . 224 VAL CB   1 1 
       21 60461 1 1  70 VAL CG1  C 153.502  -3.878   6.261 1.00 . A A . 224 VAL CG1  1 1 
       21 60462 1 1  70 VAL CG2  C 151.681  -2.881   7.649 1.00 . A A . 224 VAL CG2  1 1 
       21 60463 1 1  70 VAL H    H 154.087  -3.029   8.756 1.00 . A A . 224 VAL H    1 1 
       21 60464 1 1  70 VAL HA   H 154.580  -1.430   6.514 1.00 . A A . 224 VAL HA   1 1 
       21 60465 1 1  70 VAL HB   H 152.342  -2.150   5.740 1.00 . A A . 224 VAL HB   1 1 
       21 60466 1 1  70 VAL HG11 H 154.292  -3.665   5.556 1.00 . A A . 224 VAL HG11 1 1 
       21 60467 1 1  70 VAL HG12 H 152.799  -4.567   5.815 1.00 . A A . 224 VAL HG12 1 1 
       21 60468 1 1  70 VAL HG13 H 153.923  -4.321   7.151 1.00 . A A . 224 VAL HG13 1 1 
       21 60469 1 1  70 VAL HG21 H 152.128  -3.120   8.602 1.00 . A A . 224 VAL HG21 1 1 
       21 60470 1 1  70 VAL HG22 H 151.094  -3.721   7.307 1.00 . A A . 224 VAL HG22 1 1 
       21 60471 1 1  70 VAL HG23 H 151.043  -2.017   7.756 1.00 . A A . 224 VAL HG23 1 1 
       21 60472 1 1  70 VAL N    N 154.357  -2.136   8.453 1.00 . A A . 224 VAL N    1 1 
       21 60473 1 1  70 VAL O    O 153.216   0.687   6.726 1.00 . A A . 224 VAL O    1 1 
       21 60474 1 1  71 GLU C    C 152.683   2.214   9.086 1.00 . A A . 225 GLU C    1 1 
       21 60475 1 1  71 GLU CA   C 151.699   1.052   8.996 1.00 . A A . 225 GLU CA   1 1 
       21 60476 1 1  71 GLU CB   C 150.992   0.873  10.341 1.00 . A A . 225 GLU CB   1 1 
       21 60477 1 1  71 GLU CD   C 148.961   2.181   9.677 1.00 . A A . 225 GLU CD   1 1 
       21 60478 1 1  71 GLU CG   C 150.141   2.109  10.641 1.00 . A A . 225 GLU CG   1 1 
       21 60479 1 1  71 GLU H    H 152.336  -0.957   9.220 1.00 . A A . 225 GLU H    1 1 
       21 60480 1 1  71 GLU HA   H 150.961   1.277   8.241 1.00 . A A . 225 GLU HA   1 1 
       21 60481 1 1  71 GLU HB2  H 150.359  -0.001  10.300 1.00 . A A . 225 GLU HB2  1 1 
       21 60482 1 1  71 GLU HB3  H 151.727   0.749  11.121 1.00 . A A . 225 GLU HB3  1 1 
       21 60483 1 1  71 GLU HG2  H 149.773   2.052  11.654 1.00 . A A . 225 GLU HG2  1 1 
       21 60484 1 1  71 GLU HG3  H 150.746   2.995  10.529 1.00 . A A . 225 GLU HG3  1 1 
       21 60485 1 1  71 GLU N    N 152.391  -0.178   8.628 1.00 . A A . 225 GLU N    1 1 
       21 60486 1 1  71 GLU O    O 152.401   3.315   8.613 1.00 . A A . 225 GLU O    1 1 
       21 60487 1 1  71 GLU OE1  O 148.446   1.134   9.319 1.00 . A A . 225 GLU OE1  1 1 
       21 60488 1 1  71 GLU OE2  O 148.588   3.283   9.309 1.00 . A A . 225 GLU OE2  1 1 
       21 60489 1 1  72 MET C    C 155.255   3.564   8.472 1.00 . A A . 226 MET C    1 1 
       21 60490 1 1  72 MET CA   C 154.850   3.009   9.832 1.00 . A A . 226 MET CA   1 1 
       21 60491 1 1  72 MET CB   C 156.081   2.446  10.546 1.00 . A A . 226 MET CB   1 1 
       21 60492 1 1  72 MET CE   C 158.046   2.116  12.910 1.00 . A A . 226 MET CE   1 1 
       21 60493 1 1  72 MET CG   C 157.072   3.575  10.836 1.00 . A A . 226 MET CG   1 1 
       21 60494 1 1  72 MET H    H 154.048   1.053   9.978 1.00 . A A . 226 MET H    1 1 
       21 60495 1 1  72 MET HA   H 154.432   3.808  10.426 1.00 . A A . 226 MET HA   1 1 
       21 60496 1 1  72 MET HB2  H 155.777   1.986  11.475 1.00 . A A . 226 MET HB2  1 1 
       21 60497 1 1  72 MET HB3  H 156.556   1.708   9.917 1.00 . A A . 226 MET HB3  1 1 
       21 60498 1 1  72 MET HE1  H 157.091   2.549  13.171 1.00 . A A . 226 MET HE1  1 1 
       21 60499 1 1  72 MET HE2  H 158.759   2.299  13.701 1.00 . A A . 226 MET HE2  1 1 
       21 60500 1 1  72 MET HE3  H 157.930   1.052  12.771 1.00 . A A . 226 MET HE3  1 1 
       21 60501 1 1  72 MET HG2  H 157.228   4.159   9.941 1.00 . A A . 226 MET HG2  1 1 
       21 60502 1 1  72 MET HG3  H 156.678   4.209  11.616 1.00 . A A . 226 MET HG3  1 1 
       21 60503 1 1  72 MET N    N 153.849   1.961   9.669 1.00 . A A . 226 MET N    1 1 
       21 60504 1 1  72 MET O    O 155.279   4.777   8.259 1.00 . A A . 226 MET O    1 1 
       21 60505 1 1  72 MET SD   S 158.647   2.864  11.375 1.00 . A A . 226 MET SD   1 1 
       21 60506 1 1  73 LYS C    C 154.882   3.962   5.566 1.00 . A A . 227 LYS C    1 1 
       21 60507 1 1  73 LYS CA   C 155.949   3.075   6.198 1.00 . A A . 227 LYS CA   1 1 
       21 60508 1 1  73 LYS CB   C 156.157   1.838   5.323 1.00 . A A . 227 LYS CB   1 1 
       21 60509 1 1  73 LYS CD   C 156.492   1.258   2.900 1.00 . A A . 227 LYS CD   1 1 
       21 60510 1 1  73 LYS CE   C 156.947  -0.164   3.247 1.00 . A A . 227 LYS CE   1 1 
       21 60511 1 1  73 LYS CG   C 156.869   2.232   4.023 1.00 . A A . 227 LYS CG   1 1 
       21 60512 1 1  73 LYS H    H 155.497   1.710   7.760 1.00 . A A . 227 LYS H    1 1 
       21 60513 1 1  73 LYS HA   H 156.877   3.625   6.257 1.00 . A A . 227 LYS HA   1 1 
       21 60514 1 1  73 LYS HB2  H 156.759   1.118   5.860 1.00 . A A . 227 LYS HB2  1 1 
       21 60515 1 1  73 LYS HB3  H 155.198   1.402   5.088 1.00 . A A . 227 LYS HB3  1 1 
       21 60516 1 1  73 LYS HD2  H 155.420   1.267   2.768 1.00 . A A . 227 LYS HD2  1 1 
       21 60517 1 1  73 LYS HD3  H 156.966   1.570   1.983 1.00 . A A . 227 LYS HD3  1 1 
       21 60518 1 1  73 LYS HE2  H 156.387  -0.522   4.098 1.00 . A A . 227 LYS HE2  1 1 
       21 60519 1 1  73 LYS HE3  H 156.764  -0.809   2.403 1.00 . A A . 227 LYS HE3  1 1 
       21 60520 1 1  73 LYS HG2  H 156.579   3.233   3.739 1.00 . A A . 227 LYS HG2  1 1 
       21 60521 1 1  73 LYS HG3  H 157.938   2.199   4.177 1.00 . A A . 227 LYS HG3  1 1 
       21 60522 1 1  73 LYS HZ1  H 158.784  -1.128   3.456 1.00 . A A . 227 LYS HZ1  1 1 
       21 60523 1 1  73 LYS HZ2  H 158.534   0.131   4.560 1.00 . A A . 227 LYS HZ2  1 1 
       21 60524 1 1  73 LYS HZ3  H 158.903   0.483   2.941 1.00 . A A . 227 LYS HZ3  1 1 
       21 60525 1 1  73 LYS N    N 155.550   2.666   7.540 1.00 . A A . 227 LYS N    1 1 
       21 60526 1 1  73 LYS NZ   N 158.402  -0.170   3.575 1.00 . A A . 227 LYS NZ   1 1 
       21 60527 1 1  73 LYS O    O 155.184   4.993   4.965 1.00 . A A . 227 LYS O    1 1 
       21 60528 1 1  74 GLU C    C 152.516   5.741   5.681 1.00 . A A . 228 GLU C    1 1 
       21 60529 1 1  74 GLU CA   C 152.520   4.313   5.148 1.00 . A A . 228 GLU CA   1 1 
       21 60530 1 1  74 GLU CB   C 151.192   3.632   5.485 1.00 . A A . 228 GLU CB   1 1 
       21 60531 1 1  74 GLU CD   C 148.709   3.746   5.162 1.00 . A A . 228 GLU CD   1 1 
       21 60532 1 1  74 GLU CG   C 150.052   4.343   4.750 1.00 . A A . 228 GLU CG   1 1 
       21 60533 1 1  74 GLU H    H 153.446   2.746   6.238 1.00 . A A . 228 GLU H    1 1 
       21 60534 1 1  74 GLU HA   H 152.637   4.342   4.076 1.00 . A A . 228 GLU HA   1 1 
       21 60535 1 1  74 GLU HB2  H 151.231   2.598   5.178 1.00 . A A . 228 GLU HB2  1 1 
       21 60536 1 1  74 GLU HB3  H 151.018   3.687   6.549 1.00 . A A . 228 GLU HB3  1 1 
       21 60537 1 1  74 GLU HG2  H 150.068   5.394   4.997 1.00 . A A . 228 GLU HG2  1 1 
       21 60538 1 1  74 GLU HG3  H 150.184   4.222   3.685 1.00 . A A . 228 GLU HG3  1 1 
       21 60539 1 1  74 GLU N    N 153.627   3.561   5.725 1.00 . A A . 228 GLU N    1 1 
       21 60540 1 1  74 GLU O    O 152.335   6.696   4.926 1.00 . A A . 228 GLU O    1 1 
       21 60541 1 1  74 GLU OE1  O 148.578   3.370   6.314 1.00 . A A . 228 GLU OE1  1 1 
       21 60542 1 1  74 GLU OE2  O 147.833   3.675   4.317 1.00 . A A . 228 GLU OE2  1 1 
       21 60543 1 1  75 LYS C    C 153.794   8.093   6.948 1.00 . A A . 229 LYS C    1 1 
       21 60544 1 1  75 LYS CA   C 152.743   7.203   7.602 1.00 . A A . 229 LYS CA   1 1 
       21 60545 1 1  75 LYS CB   C 153.035   7.078   9.100 1.00 . A A . 229 LYS CB   1 1 
       21 60546 1 1  75 LYS CD   C 151.335   8.616  10.095 1.00 . A A . 229 LYS CD   1 1 
       21 60547 1 1  75 LYS CE   C 151.006   7.933  11.424 1.00 . A A . 229 LYS CE   1 1 
       21 60548 1 1  75 LYS CG   C 152.820   8.433   9.778 1.00 . A A . 229 LYS CG   1 1 
       21 60549 1 1  75 LYS H    H 152.895   5.089   7.533 1.00 . A A . 229 LYS H    1 1 
       21 60550 1 1  75 LYS HA   H 151.773   7.657   7.471 1.00 . A A . 229 LYS HA   1 1 
       21 60551 1 1  75 LYS HB2  H 152.370   6.346   9.535 1.00 . A A . 229 LYS HB2  1 1 
       21 60552 1 1  75 LYS HB3  H 154.059   6.766   9.242 1.00 . A A . 229 LYS HB3  1 1 
       21 60553 1 1  75 LYS HD2  H 151.110   9.671  10.165 1.00 . A A . 229 LYS HD2  1 1 
       21 60554 1 1  75 LYS HD3  H 150.741   8.173   9.309 1.00 . A A . 229 LYS HD3  1 1 
       21 60555 1 1  75 LYS HE2  H 151.583   7.025  11.514 1.00 . A A . 229 LYS HE2  1 1 
       21 60556 1 1  75 LYS HE3  H 151.250   8.597  12.239 1.00 . A A . 229 LYS HE3  1 1 
       21 60557 1 1  75 LYS HG2  H 153.391   8.469  10.695 1.00 . A A . 229 LYS HG2  1 1 
       21 60558 1 1  75 LYS HG3  H 153.145   9.223   9.119 1.00 . A A . 229 LYS HG3  1 1 
       21 60559 1 1  75 LYS HZ1  H 149.416   6.701  11.962 1.00 . A A . 229 LYS HZ1  1 1 
       21 60560 1 1  75 LYS HZ2  H 149.185   7.527  10.498 1.00 . A A . 229 LYS HZ2  1 1 
       21 60561 1 1  75 LYS HZ3  H 149.043   8.359  11.972 1.00 . A A . 229 LYS HZ3  1 1 
       21 60562 1 1  75 LYS N    N 152.736   5.883   6.982 1.00 . A A . 229 LYS N    1 1 
       21 60563 1 1  75 LYS NZ   N 149.553   7.606  11.467 1.00 . A A . 229 LYS NZ   1 1 
       21 60564 1 1  75 LYS O    O 153.537   9.258   6.649 1.00 . A A . 229 LYS O    1 1 
       21 60565 1 1  76 MET C    C 155.629   8.824   4.733 1.00 . A A . 230 MET C    1 1 
       21 60566 1 1  76 MET CA   C 156.057   8.291   6.097 1.00 . A A . 230 MET CA   1 1 
       21 60567 1 1  76 MET CB   C 157.297   7.409   5.941 1.00 . A A . 230 MET CB   1 1 
       21 60568 1 1  76 MET CE   C 160.983   8.458   4.440 1.00 . A A . 230 MET CE   1 1 
       21 60569 1 1  76 MET CG   C 158.469   8.256   5.443 1.00 . A A . 230 MET CG   1 1 
       21 60570 1 1  76 MET H    H 155.111   6.587   6.939 1.00 . A A . 230 MET H    1 1 
       21 60571 1 1  76 MET HA   H 156.298   9.127   6.736 1.00 . A A . 230 MET HA   1 1 
       21 60572 1 1  76 MET HB2  H 157.547   6.970   6.897 1.00 . A A . 230 MET HB2  1 1 
       21 60573 1 1  76 MET HB3  H 157.095   6.625   5.227 1.00 . A A . 230 MET HB3  1 1 
       21 60574 1 1  76 MET HE1  H 161.982   8.057   4.335 1.00 . A A . 230 MET HE1  1 1 
       21 60575 1 1  76 MET HE2  H 161.002   9.311   5.105 1.00 . A A . 230 MET HE2  1 1 
       21 60576 1 1  76 MET HE3  H 160.619   8.767   3.473 1.00 . A A . 230 MET HE3  1 1 
       21 60577 1 1  76 MET HG2  H 158.186   8.761   4.532 1.00 . A A . 230 MET HG2  1 1 
       21 60578 1 1  76 MET HG3  H 158.729   8.987   6.195 1.00 . A A . 230 MET HG3  1 1 
       21 60579 1 1  76 MET N    N 154.972   7.529   6.706 1.00 . A A . 230 MET N    1 1 
       21 60580 1 1  76 MET O    O 155.805  10.004   4.431 1.00 . A A . 230 MET O    1 1 
       21 60581 1 1  76 MET SD   S 159.894   7.186   5.123 1.00 . A A . 230 MET SD   1 1 
       21 60582 1 1  77 LEU C    C 153.617   9.507   2.674 1.00 . A A . 231 LEU C    1 1 
       21 60583 1 1  77 LEU CA   C 154.602   8.347   2.587 1.00 . A A . 231 LEU CA   1 1 
       21 60584 1 1  77 LEU CB   C 153.939   7.161   1.882 1.00 . A A . 231 LEU CB   1 1 
       21 60585 1 1  77 LEU CD1  C 154.514   4.855   1.089 1.00 . A A . 231 LEU CD1  1 1 
       21 60586 1 1  77 LEU CD2  C 155.271   6.845  -0.220 1.00 . A A . 231 LEU CD2  1 1 
       21 60587 1 1  77 LEU CG   C 155.004   6.301   1.188 1.00 . A A . 231 LEU CG   1 1 
       21 60588 1 1  77 LEU H    H 154.903   7.030   4.226 1.00 . A A . 231 LEU H    1 1 
       21 60589 1 1  77 LEU HA   H 155.461   8.665   2.014 1.00 . A A . 231 LEU HA   1 1 
       21 60590 1 1  77 LEU HB2  H 153.412   6.565   2.615 1.00 . A A . 231 LEU HB2  1 1 
       21 60591 1 1  77 LEU HB3  H 153.236   7.525   1.147 1.00 . A A . 231 LEU HB3  1 1 
       21 60592 1 1  77 LEU HD11 H 153.449   4.848   0.906 1.00 . A A . 231 LEU HD11 1 1 
       21 60593 1 1  77 LEU HD12 H 154.723   4.340   2.016 1.00 . A A . 231 LEU HD12 1 1 
       21 60594 1 1  77 LEU HD13 H 155.023   4.357   0.278 1.00 . A A . 231 LEU HD13 1 1 
       21 60595 1 1  77 LEU HD21 H 154.352   7.229  -0.637 1.00 . A A . 231 LEU HD21 1 1 
       21 60596 1 1  77 LEU HD22 H 155.649   6.053  -0.851 1.00 . A A . 231 LEU HD22 1 1 
       21 60597 1 1  77 LEU HD23 H 156.000   7.640  -0.167 1.00 . A A . 231 LEU HD23 1 1 
       21 60598 1 1  77 LEU HG   H 155.919   6.327   1.764 1.00 . A A . 231 LEU HG   1 1 
       21 60599 1 1  77 LEU N    N 155.043   7.952   3.921 1.00 . A A . 231 LEU N    1 1 
       21 60600 1 1  77 LEU O    O 153.700  10.467   1.909 1.00 . A A . 231 LEU O    1 1 
       21 60601 1 1  78 ARG C    C 152.360  11.807   4.063 1.00 . A A . 232 ARG C    1 1 
       21 60602 1 1  78 ARG CA   C 151.689  10.466   3.792 1.00 . A A . 232 ARG CA   1 1 
       21 60603 1 1  78 ARG CB   C 150.754  10.112   4.949 1.00 . A A . 232 ARG CB   1 1 
       21 60604 1 1  78 ARG CD   C 148.571  10.740   3.906 1.00 . A A . 232 ARG CD   1 1 
       21 60605 1 1  78 ARG CG   C 149.589  11.103   4.989 1.00 . A A . 232 ARG CG   1 1 
       21 60606 1 1  78 ARG CZ   C 146.435  11.500   4.896 1.00 . A A . 232 ARG CZ   1 1 
       21 60607 1 1  78 ARG H    H 152.690   8.647   4.223 1.00 . A A . 232 ARG H    1 1 
       21 60608 1 1  78 ARG HA   H 151.109  10.542   2.883 1.00 . A A . 232 ARG HA   1 1 
       21 60609 1 1  78 ARG HB2  H 150.372   9.111   4.810 1.00 . A A . 232 ARG HB2  1 1 
       21 60610 1 1  78 ARG HB3  H 151.298  10.164   5.880 1.00 . A A . 232 ARG HB3  1 1 
       21 60611 1 1  78 ARG HD2  H 149.031  10.839   2.935 1.00 . A A . 232 ARG HD2  1 1 
       21 60612 1 1  78 ARG HD3  H 148.251   9.718   4.045 1.00 . A A . 232 ARG HD3  1 1 
       21 60613 1 1  78 ARG HE   H 147.341  12.362   3.333 1.00 . A A . 232 ARG HE   1 1 
       21 60614 1 1  78 ARG HG2  H 149.114  11.061   5.959 1.00 . A A . 232 ARG HG2  1 1 
       21 60615 1 1  78 ARG HG3  H 149.958  12.101   4.811 1.00 . A A . 232 ARG HG3  1 1 
       21 60616 1 1  78 ARG HH11 H 147.201   9.895   5.827 1.00 . A A . 232 ARG HH11 1 1 
       21 60617 1 1  78 ARG HH12 H 145.704  10.485   6.466 1.00 . A A . 232 ARG HH12 1 1 
       21 60618 1 1  78 ARG HH21 H 145.415  13.075   4.200 1.00 . A A . 232 ARG HH21 1 1 
       21 60619 1 1  78 ARG HH22 H 144.705  12.263   5.555 1.00 . A A . 232 ARG HH22 1 1 
       21 60620 1 1  78 ARG N    N 152.693   9.422   3.624 1.00 . A A . 232 ARG N    1 1 
       21 60621 1 1  78 ARG NE   N 147.410  11.632   3.983 1.00 . A A . 232 ARG NE   1 1 
       21 60622 1 1  78 ARG NH1  N 146.447  10.552   5.802 1.00 . A A . 232 ARG NH1  1 1 
       21 60623 1 1  78 ARG NH2  N 145.441  12.346   4.883 1.00 . A A . 232 ARG NH2  1 1 
       21 60624 1 1  78 ARG O    O 152.008  12.822   3.464 1.00 . A A . 232 ARG O    1 1 
       21 60625 1 1  79 ALA C    C 154.660  13.673   4.077 1.00 . A A . 233 ALA C    1 1 
       21 60626 1 1  79 ALA CA   C 154.040  13.030   5.313 1.00 . A A . 233 ALA CA   1 1 
       21 60627 1 1  79 ALA CB   C 155.133  12.736   6.343 1.00 . A A . 233 ALA CB   1 1 
       21 60628 1 1  79 ALA H    H 153.612  10.954   5.370 1.00 . A A . 233 ALA H    1 1 
       21 60629 1 1  79 ALA HA   H 153.329  13.719   5.743 1.00 . A A . 233 ALA HA   1 1 
       21 60630 1 1  79 ALA HB1  H 154.717  12.151   7.150 1.00 . A A . 233 ALA HB1  1 1 
       21 60631 1 1  79 ALA HB2  H 155.519  13.666   6.733 1.00 . A A . 233 ALA HB2  1 1 
       21 60632 1 1  79 ALA HB3  H 155.932  12.183   5.873 1.00 . A A . 233 ALA HB3  1 1 
       21 60633 1 1  79 ALA N    N 153.346  11.800   4.952 1.00 . A A . 233 ALA N    1 1 
       21 60634 1 1  79 ALA O    O 154.578  14.887   3.892 1.00 . A A . 233 ALA O    1 1 
       21 60635 1 1  80 ALA C    C 154.855  14.051   1.128 1.00 . A A . 234 ALA C    1 1 
       21 60636 1 1  80 ALA CA   C 155.887  13.362   2.010 1.00 . A A . 234 ALA CA   1 1 
       21 60637 1 1  80 ALA CB   C 156.545  12.218   1.235 1.00 . A A . 234 ALA CB   1 1 
       21 60638 1 1  80 ALA H    H 155.283  11.890   3.417 1.00 . A A . 234 ALA H    1 1 
       21 60639 1 1  80 ALA HA   H 156.643  14.082   2.285 1.00 . A A . 234 ALA HA   1 1 
       21 60640 1 1  80 ALA HB1  H 157.328  12.613   0.606 1.00 . A A . 234 ALA HB1  1 1 
       21 60641 1 1  80 ALA HB2  H 155.804  11.726   0.622 1.00 . A A . 234 ALA HB2  1 1 
       21 60642 1 1  80 ALA HB3  H 156.965  11.507   1.931 1.00 . A A . 234 ALA HB3  1 1 
       21 60643 1 1  80 ALA N    N 155.260  12.851   3.224 1.00 . A A . 234 ALA N    1 1 
       21 60644 1 1  80 ALA O    O 155.077  15.161   0.646 1.00 . A A . 234 ALA O    1 1 
       21 60645 1 1  81 ARG C    C 152.237  15.331   0.599 1.00 . A A . 235 ARG C    1 1 
       21 60646 1 1  81 ARG CA   C 152.662  13.953   0.096 1.00 . A A . 235 ARG CA   1 1 
       21 60647 1 1  81 ARG CB   C 151.453  13.016   0.089 1.00 . A A . 235 ARG CB   1 1 
       21 60648 1 1  81 ARG CD   C 150.641  10.737  -0.537 1.00 . A A . 235 ARG CD   1 1 
       21 60649 1 1  81 ARG CG   C 151.841  11.684  -0.555 1.00 . A A . 235 ARG CG   1 1 
       21 60650 1 1  81 ARG CZ   C 149.537  10.945  -2.742 1.00 . A A . 235 ARG CZ   1 1 
       21 60651 1 1  81 ARG H    H 153.582  12.530   1.371 1.00 . A A . 235 ARG H    1 1 
       21 60652 1 1  81 ARG HA   H 153.032  14.049  -0.915 1.00 . A A . 235 ARG HA   1 1 
       21 60653 1 1  81 ARG HB2  H 151.125  12.845   1.104 1.00 . A A . 235 ARG HB2  1 1 
       21 60654 1 1  81 ARG HB3  H 150.651  13.466  -0.478 1.00 . A A . 235 ARG HB3  1 1 
       21 60655 1 1  81 ARG HD2  H 150.952   9.757  -0.865 1.00 . A A . 235 ARG HD2  1 1 
       21 60656 1 1  81 ARG HD3  H 150.254  10.670   0.469 1.00 . A A . 235 ARG HD3  1 1 
       21 60657 1 1  81 ARG HE   H 148.890  11.805  -1.054 1.00 . A A . 235 ARG HE   1 1 
       21 60658 1 1  81 ARG HG2  H 152.151  11.856  -1.576 1.00 . A A . 235 ARG HG2  1 1 
       21 60659 1 1  81 ARG HG3  H 152.654  11.239  -0.001 1.00 . A A . 235 ARG HG3  1 1 
       21 60660 1 1  81 ARG HH11 H 151.189   9.805  -2.798 1.00 . A A . 235 ARG HH11 1 1 
       21 60661 1 1  81 ARG HH12 H 150.360   9.997  -4.308 1.00 . A A . 235 ARG HH12 1 1 
       21 60662 1 1  81 ARG HH21 H 147.868  12.014  -3.024 1.00 . A A . 235 ARG HH21 1 1 
       21 60663 1 1  81 ARG HH22 H 148.504  11.232  -4.433 1.00 . A A . 235 ARG HH22 1 1 
       21 60664 1 1  81 ARG N    N 153.716  13.397   0.936 1.00 . A A . 235 ARG N    1 1 
       21 60665 1 1  81 ARG NE   N 149.590  11.233  -1.432 1.00 . A A . 235 ARG NE   1 1 
       21 60666 1 1  81 ARG NH1  N 150.433  10.189  -3.330 1.00 . A A . 235 ARG NH1  1 1 
       21 60667 1 1  81 ARG NH2  N 148.560  11.435  -3.455 1.00 . A A . 235 ARG NH2  1 1 
       21 60668 1 1  81 ARG O    O 151.987  16.241  -0.192 1.00 . A A . 235 ARG O    1 1 
       21 60669 1 1  82 GLU C    C 152.737  17.847   2.257 1.00 . A A . 236 GLU C    1 1 
       21 60670 1 1  82 GLU CA   C 151.726  16.734   2.516 1.00 . A A . 236 GLU CA   1 1 
       21 60671 1 1  82 GLU CB   C 151.543  16.553   4.025 1.00 . A A . 236 GLU CB   1 1 
       21 60672 1 1  82 GLU CD   C 149.476  17.964   4.137 1.00 . A A . 236 GLU CD   1 1 
       21 60673 1 1  82 GLU CG   C 150.916  17.817   4.618 1.00 . A A . 236 GLU CG   1 1 
       21 60674 1 1  82 GLU H    H 152.376  14.715   2.497 1.00 . A A . 236 GLU H    1 1 
       21 60675 1 1  82 GLU HA   H 150.778  17.017   2.086 1.00 . A A . 236 GLU HA   1 1 
       21 60676 1 1  82 GLU HB2  H 150.896  15.708   4.209 1.00 . A A . 236 GLU HB2  1 1 
       21 60677 1 1  82 GLU HB3  H 152.503  16.380   4.486 1.00 . A A . 236 GLU HB3  1 1 
       21 60678 1 1  82 GLU HG2  H 150.929  17.750   5.696 1.00 . A A . 236 GLU HG2  1 1 
       21 60679 1 1  82 GLU HG3  H 151.486  18.679   4.306 1.00 . A A . 236 GLU HG3  1 1 
       21 60680 1 1  82 GLU N    N 152.156  15.475   1.917 1.00 . A A . 236 GLU N    1 1 
       21 60681 1 1  82 GLU O    O 152.363  18.945   1.844 1.00 . A A . 236 GLU O    1 1 
       21 60682 1 1  82 GLU OE1  O 148.817  16.951   3.977 1.00 . A A . 236 GLU OE1  1 1 
       21 60683 1 1  82 GLU OE2  O 149.052  19.091   3.937 1.00 . A A . 236 GLU OE2  1 1 
       21 60684 1 1  83 LYS C    C 155.145  19.079   0.921 1.00 . A A . 237 LYS C    1 1 
       21 60685 1 1  83 LYS CA   C 155.046  18.586   2.361 1.00 . A A . 237 LYS CA   1 1 
       21 60686 1 1  83 LYS CB   C 156.402  18.034   2.806 1.00 . A A . 237 LYS CB   1 1 
       21 60687 1 1  83 LYS CD   C 158.763  18.653   3.360 1.00 . A A . 237 LYS CD   1 1 
       21 60688 1 1  83 LYS CE   C 159.801  19.775   3.268 1.00 . A A . 237 LYS CE   1 1 
       21 60689 1 1  83 LYS CG   C 157.402  19.186   2.908 1.00 . A A . 237 LYS CG   1 1 
       21 60690 1 1  83 LYS H    H 154.263  16.657   2.780 1.00 . A A . 237 LYS H    1 1 
       21 60691 1 1  83 LYS HA   H 154.791  19.422   2.996 1.00 . A A . 237 LYS HA   1 1 
       21 60692 1 1  83 LYS HB2  H 156.298  17.555   3.769 1.00 . A A . 237 LYS HB2  1 1 
       21 60693 1 1  83 LYS HB3  H 156.755  17.316   2.081 1.00 . A A . 237 LYS HB3  1 1 
       21 60694 1 1  83 LYS HD2  H 158.693  18.308   4.381 1.00 . A A . 237 LYS HD2  1 1 
       21 60695 1 1  83 LYS HD3  H 159.062  17.837   2.722 1.00 . A A . 237 LYS HD3  1 1 
       21 60696 1 1  83 LYS HE2  H 159.772  20.211   2.281 1.00 . A A . 237 LYS HE2  1 1 
       21 60697 1 1  83 LYS HE3  H 159.578  20.532   4.004 1.00 . A A . 237 LYS HE3  1 1 
       21 60698 1 1  83 LYS HG2  H 157.504  19.660   1.942 1.00 . A A . 237 LYS HG2  1 1 
       21 60699 1 1  83 LYS HG3  H 157.046  19.909   3.627 1.00 . A A . 237 LYS HG3  1 1 
       21 60700 1 1  83 LYS HZ1  H 161.142  18.186   3.397 1.00 . A A . 237 LYS HZ1  1 1 
       21 60701 1 1  83 LYS HZ2  H 161.447  19.441   4.499 1.00 . A A . 237 LYS HZ2  1 1 
       21 60702 1 1  83 LYS HZ3  H 161.837  19.640   2.856 1.00 . A A . 237 LYS HZ3  1 1 
       21 60703 1 1  83 LYS N    N 154.014  17.563   2.499 1.00 . A A . 237 LYS N    1 1 
       21 60704 1 1  83 LYS NZ   N 161.159  19.219   3.524 1.00 . A A . 237 LYS NZ   1 1 
       21 60705 1 1  83 LYS O    O 155.318  20.273   0.677 1.00 . A A . 237 LYS O    1 1 
       21 60706 1 1  84 GLY C    C 156.530  18.495  -2.005 1.00 . A A . 238 GLY C    1 1 
       21 60707 1 1  84 GLY CA   C 155.102  18.521  -1.444 1.00 . A A . 238 GLY CA   1 1 
       21 60708 1 1  84 GLY H    H 154.924  17.219   0.220 1.00 . A A . 238 GLY H    1 1 
       21 60709 1 1  84 GLY HA2  H 154.495  17.828  -2.009 1.00 . A A . 238 GLY HA2  1 1 
       21 60710 1 1  84 GLY HA3  H 154.699  19.515  -1.566 1.00 . A A . 238 GLY HA3  1 1 
       21 60711 1 1  84 GLY N    N 155.036  18.158  -0.030 1.00 . A A . 238 GLY N    1 1 
       21 60712 1 1  84 GLY O    O 156.711  18.502  -3.223 1.00 . A A . 238 GLY O    1 1 
       21 60713 1 1  85 ARG C    C 159.812  17.704  -0.592 1.00 . A A . 239 ARG C    1 1 
       21 60714 1 1  85 ARG CA   C 158.926  18.448  -1.587 1.00 . A A . 239 ARG CA   1 1 
       21 60715 1 1  85 ARG CB   C 159.434  19.883  -1.751 1.00 . A A . 239 ARG CB   1 1 
       21 60716 1 1  85 ARG CD   C 161.420  21.279  -2.346 1.00 . A A . 239 ARG CD   1 1 
       21 60717 1 1  85 ARG CG   C 160.833  19.866  -2.370 1.00 . A A . 239 ARG CG   1 1 
       21 60718 1 1  85 ARG CZ   C 163.125  21.250  -4.137 1.00 . A A . 239 ARG CZ   1 1 
       21 60719 1 1  85 ARG H    H 157.347  18.450  -0.174 1.00 . A A . 239 ARG H    1 1 
       21 60720 1 1  85 ARG HA   H 158.978  17.950  -2.543 1.00 . A A . 239 ARG HA   1 1 
       21 60721 1 1  85 ARG HB2  H 158.761  20.430  -2.395 1.00 . A A . 239 ARG HB2  1 1 
       21 60722 1 1  85 ARG HB3  H 159.477  20.362  -0.785 1.00 . A A . 239 ARG HB3  1 1 
       21 60723 1 1  85 ARG HD2  H 160.827  21.924  -2.976 1.00 . A A . 239 ARG HD2  1 1 
       21 60724 1 1  85 ARG HD3  H 161.400  21.656  -1.333 1.00 . A A . 239 ARG HD3  1 1 
       21 60725 1 1  85 ARG HE   H 163.527  21.264  -2.177 1.00 . A A . 239 ARG HE   1 1 
       21 60726 1 1  85 ARG HG2  H 161.469  19.201  -1.804 1.00 . A A . 239 ARG HG2  1 1 
       21 60727 1 1  85 ARG HG3  H 160.772  19.524  -3.392 1.00 . A A . 239 ARG HG3  1 1 
       21 60728 1 1  85 ARG HH11 H 161.246  21.259  -4.846 1.00 . A A . 239 ARG HH11 1 1 
       21 60729 1 1  85 ARG HH12 H 162.496  21.238  -6.044 1.00 . A A . 239 ARG HH12 1 1 
       21 60730 1 1  85 ARG HH21 H 165.092  21.238  -3.765 1.00 . A A . 239 ARG HH21 1 1 
       21 60731 1 1  85 ARG HH22 H 164.646  21.227  -5.438 1.00 . A A . 239 ARG HH22 1 1 
       21 60732 1 1  85 ARG N    N 157.540  18.463  -1.135 1.00 . A A . 239 ARG N    1 1 
       21 60733 1 1  85 ARG NE   N 162.801  21.264  -2.835 1.00 . A A . 239 ARG NE   1 1 
       21 60734 1 1  85 ARG NH1  N 162.217  21.249  -5.084 1.00 . A A . 239 ARG NH1  1 1 
       21 60735 1 1  85 ARG NH2  N 164.386  21.237  -4.473 1.00 . A A . 239 ARG NH2  1 1 
       21 60736 1 1  85 ARG O    O 159.889  18.071   0.580 1.00 . A A . 239 ARG O    1 1 
       21 60737 1 1  86 VAL C    C 162.815  16.025  -0.753 1.00 . A A . 240 VAL C    1 1 
       21 60738 1 1  86 VAL CA   C 161.388  15.877  -0.230 1.00 . A A . 240 VAL CA   1 1 
       21 60739 1 1  86 VAL CB   C 160.985  14.395  -0.234 1.00 . A A . 240 VAL CB   1 1 
       21 60740 1 1  86 VAL CG1  C 161.847  13.617   0.764 1.00 . A A . 240 VAL CG1  1 1 
       21 60741 1 1  86 VAL CG2  C 159.513  14.249   0.171 1.00 . A A . 240 VAL CG2  1 1 
       21 60742 1 1  86 VAL H    H 160.363  16.405  -2.010 1.00 . A A . 240 VAL H    1 1 
       21 60743 1 1  86 VAL HA   H 161.347  16.250   0.784 1.00 . A A . 240 VAL HA   1 1 
       21 60744 1 1  86 VAL HB   H 161.128  13.989  -1.224 1.00 . A A . 240 VAL HB   1 1 
       21 60745 1 1  86 VAL HG11 H 162.860  13.992   0.744 1.00 . A A . 240 VAL HG11 1 1 
       21 60746 1 1  86 VAL HG12 H 161.847  12.570   0.498 1.00 . A A . 240 VAL HG12 1 1 
       21 60747 1 1  86 VAL HG13 H 161.440  13.735   1.759 1.00 . A A . 240 VAL HG13 1 1 
       21 60748 1 1  86 VAL HG21 H 159.334  13.244   0.521 1.00 . A A . 240 VAL HG21 1 1 
       21 60749 1 1  86 VAL HG22 H 158.884  14.450  -0.684 1.00 . A A . 240 VAL HG22 1 1 
       21 60750 1 1  86 VAL HG23 H 159.285  14.951   0.959 1.00 . A A . 240 VAL HG23 1 1 
       21 60751 1 1  86 VAL N    N 160.482  16.658  -1.071 1.00 . A A . 240 VAL N    1 1 
       21 60752 1 1  86 VAL O    O 163.070  15.841  -1.942 1.00 . A A . 240 VAL O    1 1 
       21 60753 1 1  87 THR C    C 166.123  15.831   0.596 1.00 . A A . 241 THR C    1 1 
       21 60754 1 1  87 THR CA   C 165.129  16.602  -0.269 1.00 . A A . 241 THR CA   1 1 
       21 60755 1 1  87 THR CB   C 165.426  18.099  -0.156 1.00 . A A . 241 THR CB   1 1 
       21 60756 1 1  87 THR CG2  C 164.703  18.855  -1.271 1.00 . A A . 241 THR CG2  1 1 
       21 60757 1 1  87 THR H    H 163.510  16.401   1.087 1.00 . A A . 241 THR H    1 1 
       21 60758 1 1  87 THR HA   H 165.259  16.305  -1.300 1.00 . A A . 241 THR HA   1 1 
       21 60759 1 1  87 THR HB   H 166.489  18.262  -0.247 1.00 . A A . 241 THR HB   1 1 
       21 60760 1 1  87 THR HG1  H 165.678  19.115   1.483 1.00 . A A . 241 THR HG1  1 1 
       21 60761 1 1  87 THR HG21 H 165.227  19.777  -1.478 1.00 . A A . 241 THR HG21 1 1 
       21 60762 1 1  87 THR HG22 H 163.693  19.077  -0.960 1.00 . A A . 241 THR HG22 1 1 
       21 60763 1 1  87 THR HG23 H 164.680  18.247  -2.164 1.00 . A A . 241 THR HG23 1 1 
       21 60764 1 1  87 THR N    N 163.749  16.343   0.140 1.00 . A A . 241 THR N    1 1 
       21 60765 1 1  87 THR O    O 165.901  15.617   1.788 1.00 . A A . 241 THR O    1 1 
       21 60766 1 1  87 THR OG1  O 164.980  18.574   1.107 1.00 . A A . 241 THR OG1  1 1 
       21 60767 1 1  88 LEU C    C 169.574  15.632   0.551 1.00 . A A . 242 LEU C    1 1 
       21 60768 1 1  88 LEU CA   C 168.322  14.773   0.678 1.00 . A A . 242 LEU CA   1 1 
       21 60769 1 1  88 LEU CB   C 168.575  13.387   0.074 1.00 . A A . 242 LEU CB   1 1 
       21 60770 1 1  88 LEU CD1  C 169.089  12.076   2.145 1.00 . A A . 242 LEU CD1  1 1 
       21 60771 1 1  88 LEU CD2  C 170.225  11.515  -0.008 1.00 . A A . 242 LEU CD2  1 1 
       21 60772 1 1  88 LEU CG   C 169.672  12.654   0.853 1.00 . A A . 242 LEU CG   1 1 
       21 60773 1 1  88 LEU H    H 167.309  15.587  -0.986 1.00 . A A . 242 LEU H    1 1 
       21 60774 1 1  88 LEU HA   H 168.065  14.666   1.722 1.00 . A A . 242 LEU HA   1 1 
       21 60775 1 1  88 LEU HB2  H 167.663  12.810   0.112 1.00 . A A . 242 LEU HB2  1 1 
       21 60776 1 1  88 LEU HB3  H 168.883  13.498  -0.955 1.00 . A A . 242 LEU HB3  1 1 
       21 60777 1 1  88 LEU HD11 H 168.627  11.122   1.937 1.00 . A A . 242 LEU HD11 1 1 
       21 60778 1 1  88 LEU HD12 H 168.349  12.755   2.542 1.00 . A A . 242 LEU HD12 1 1 
       21 60779 1 1  88 LEU HD13 H 169.880  11.942   2.868 1.00 . A A . 242 LEU HD13 1 1 
       21 60780 1 1  88 LEU HD21 H 171.157  11.167   0.412 1.00 . A A . 242 LEU HD21 1 1 
       21 60781 1 1  88 LEU HD22 H 170.394  11.873  -1.013 1.00 . A A . 242 LEU HD22 1 1 
       21 60782 1 1  88 LEU HD23 H 169.514  10.703  -0.030 1.00 . A A . 242 LEU HD23 1 1 
       21 60783 1 1  88 LEU HG   H 170.469  13.339   1.097 1.00 . A A . 242 LEU HG   1 1 
       21 60784 1 1  88 LEU N    N 167.226  15.428  -0.026 1.00 . A A . 242 LEU N    1 1 
       21 60785 1 1  88 LEU O    O 170.069  15.857  -0.552 1.00 . A A . 242 LEU O    1 1 
       21 60786 1 1  89 LYS C    C 171.061  18.196   0.724 1.00 . A A . 243 LYS C    1 1 
       21 60787 1 1  89 LYS CA   C 171.241  16.999   1.662 1.00 . A A . 243 LYS CA   1 1 
       21 60788 1 1  89 LYS CB   C 172.458  16.180   1.224 1.00 . A A . 243 LYS CB   1 1 
       21 60789 1 1  89 LYS CD   C 174.089  14.427   1.938 1.00 . A A . 243 LYS CD   1 1 
       21 60790 1 1  89 LYS CE   C 174.365  13.317   2.955 1.00 . A A . 243 LYS CE   1 1 
       21 60791 1 1  89 LYS CG   C 172.775  15.127   2.287 1.00 . A A . 243 LYS CG   1 1 
       21 60792 1 1  89 LYS H    H 169.592  15.982   2.520 1.00 . A A . 243 LYS H    1 1 
       21 60793 1 1  89 LYS HA   H 171.415  17.367   2.662 1.00 . A A . 243 LYS HA   1 1 
       21 60794 1 1  89 LYS HB2  H 172.243  15.693   0.284 1.00 . A A . 243 LYS HB2  1 1 
       21 60795 1 1  89 LYS HB3  H 173.309  16.834   1.105 1.00 . A A . 243 LYS HB3  1 1 
       21 60796 1 1  89 LYS HD2  H 174.017  14.000   0.948 1.00 . A A . 243 LYS HD2  1 1 
       21 60797 1 1  89 LYS HD3  H 174.896  15.143   1.963 1.00 . A A . 243 LYS HD3  1 1 
       21 60798 1 1  89 LYS HE2  H 174.026  13.631   3.930 1.00 . A A . 243 LYS HE2  1 1 
       21 60799 1 1  89 LYS HE3  H 173.838  12.422   2.661 1.00 . A A . 243 LYS HE3  1 1 
       21 60800 1 1  89 LYS HG2  H 172.865  15.605   3.252 1.00 . A A . 243 LYS HG2  1 1 
       21 60801 1 1  89 LYS HG3  H 171.980  14.396   2.319 1.00 . A A . 243 LYS HG3  1 1 
       21 60802 1 1  89 LYS HZ1  H 176.157  13.081   3.988 1.00 . A A . 243 LYS HZ1  1 1 
       21 60803 1 1  89 LYS HZ2  H 176.335  13.752   2.440 1.00 . A A . 243 LYS HZ2  1 1 
       21 60804 1 1  89 LYS HZ3  H 176.014  12.094   2.613 1.00 . A A . 243 LYS HZ3  1 1 
       21 60805 1 1  89 LYS N    N 170.054  16.151   1.674 1.00 . A A . 243 LYS N    1 1 
       21 60806 1 1  89 LYS NZ   N 175.828  13.040   3.002 1.00 . A A . 243 LYS NZ   1 1 
       21 60807 1 1  89 LYS O    O 172.019  18.655   0.102 1.00 . A A . 243 LYS O    1 1 
       21 60808 1 1  90 GLY C    C 169.246  19.602  -1.642 1.00 . A A . 244 GLY C    1 1 
       21 60809 1 1  90 GLY CA   C 169.576  19.903  -0.175 1.00 . A A . 244 GLY CA   1 1 
       21 60810 1 1  90 GLY H    H 169.096  18.285   1.118 1.00 . A A . 244 GLY H    1 1 
       21 60811 1 1  90 GLY HA2  H 168.745  20.437   0.262 1.00 . A A . 244 GLY HA2  1 1 
       21 60812 1 1  90 GLY HA3  H 170.450  20.536  -0.138 1.00 . A A . 244 GLY HA3  1 1 
       21 60813 1 1  90 GLY N    N 169.834  18.707   0.627 1.00 . A A . 244 GLY N    1 1 
       21 60814 1 1  90 GLY O    O 168.829  20.504  -2.369 1.00 . A A . 244 GLY O    1 1 
       21 60815 1 1  91 LYS C    C 167.786  17.311  -3.581 1.00 . A A . 245 LYS C    1 1 
       21 60816 1 1  91 LYS CA   C 169.147  18.002  -3.474 1.00 . A A . 245 LYS CA   1 1 
       21 60817 1 1  91 LYS CB   C 170.239  17.069  -4.002 1.00 . A A . 245 LYS CB   1 1 
       21 60818 1 1  91 LYS CD   C 172.711  16.777  -4.225 1.00 . A A . 245 LYS CD   1 1 
       21 60819 1 1  91 LYS CE   C 174.017  17.529  -4.488 1.00 . A A . 245 LYS CE   1 1 
       21 60820 1 1  91 LYS CG   C 171.590  17.783  -3.947 1.00 . A A . 245 LYS CG   1 1 
       21 60821 1 1  91 LYS H    H 169.729  17.662  -1.465 1.00 . A A . 245 LYS H    1 1 
       21 60822 1 1  91 LYS HA   H 169.140  18.904  -4.068 1.00 . A A . 245 LYS HA   1 1 
       21 60823 1 1  91 LYS HB2  H 170.275  16.177  -3.392 1.00 . A A . 245 LYS HB2  1 1 
       21 60824 1 1  91 LYS HB3  H 170.019  16.798  -5.023 1.00 . A A . 245 LYS HB3  1 1 
       21 60825 1 1  91 LYS HD2  H 172.832  16.131  -3.368 1.00 . A A . 245 LYS HD2  1 1 
       21 60826 1 1  91 LYS HD3  H 172.458  16.186  -5.091 1.00 . A A . 245 LYS HD3  1 1 
       21 60827 1 1  91 LYS HE2  H 174.766  16.836  -4.842 1.00 . A A . 245 LYS HE2  1 1 
       21 60828 1 1  91 LYS HE3  H 173.851  18.291  -5.234 1.00 . A A . 245 LYS HE3  1 1 
       21 60829 1 1  91 LYS HG2  H 171.614  18.564  -4.693 1.00 . A A . 245 LYS HG2  1 1 
       21 60830 1 1  91 LYS HG3  H 171.732  18.213  -2.968 1.00 . A A . 245 LYS HG3  1 1 
       21 60831 1 1  91 LYS HZ1  H 173.839  18.933  -2.961 1.00 . A A . 245 LYS HZ1  1 1 
       21 60832 1 1  91 LYS HZ2  H 175.442  18.553  -3.366 1.00 . A A . 245 LYS HZ2  1 1 
       21 60833 1 1  91 LYS HZ3  H 174.511  17.453  -2.467 1.00 . A A . 245 LYS HZ3  1 1 
       21 60834 1 1  91 LYS N    N 169.423  18.356  -2.084 1.00 . A A . 245 LYS N    1 1 
       21 60835 1 1  91 LYS NZ   N 174.488  18.164  -3.225 1.00 . A A . 245 LYS NZ   1 1 
       21 60836 1 1  91 LYS O    O 167.401  16.597  -2.658 1.00 . A A . 245 LYS O    1 1 
       21 60837 1 1  92 PRO C    C 165.696  15.388  -4.992 1.00 . A A . 246 PRO C    1 1 
       21 60838 1 1  92 PRO CA   C 165.685  16.899  -4.778 1.00 . A A . 246 PRO CA   1 1 
       21 60839 1 1  92 PRO CB   C 165.079  17.617  -5.984 1.00 . A A . 246 PRO CB   1 1 
       21 60840 1 1  92 PRO CD   C 167.430  18.191  -5.907 1.00 . A A . 246 PRO CD   1 1 
       21 60841 1 1  92 PRO CG   C 166.241  17.979  -6.844 1.00 . A A . 246 PRO CG   1 1 
       21 60842 1 1  92 PRO HA   H 165.111  17.139  -3.895 1.00 . A A . 246 PRO HA   1 1 
       21 60843 1 1  92 PRO HB2  H 164.406  16.955  -6.512 1.00 . A A . 246 PRO HB2  1 1 
       21 60844 1 1  92 PRO HB3  H 164.563  18.511  -5.671 1.00 . A A . 246 PRO HB3  1 1 
       21 60845 1 1  92 PRO HD2  H 168.327  17.767  -6.337 1.00 . A A . 246 PRO HD2  1 1 
       21 60846 1 1  92 PRO HD3  H 167.567  19.242  -5.701 1.00 . A A . 246 PRO HD3  1 1 
       21 60847 1 1  92 PRO HG2  H 166.448  17.176  -7.539 1.00 . A A . 246 PRO HG2  1 1 
       21 60848 1 1  92 PRO HG3  H 166.038  18.893  -7.380 1.00 . A A . 246 PRO HG3  1 1 
       21 60849 1 1  92 PRO N    N 167.058  17.479  -4.665 1.00 . A A . 246 PRO N    1 1 
       21 60850 1 1  92 PRO O    O 166.462  14.870  -5.804 1.00 . A A . 246 PRO O    1 1 
       21 60851 1 1  93 ILE C    C 163.215  12.877  -4.507 1.00 . A A . 247 ILE C    1 1 
       21 60852 1 1  93 ILE CA   C 164.692  13.245  -4.400 1.00 . A A . 247 ILE CA   1 1 
       21 60853 1 1  93 ILE CB   C 165.322  12.528  -3.204 1.00 . A A . 247 ILE CB   1 1 
       21 60854 1 1  93 ILE CD1  C 165.067  12.088  -0.755 1.00 . A A . 247 ILE CD1  1 1 
       21 60855 1 1  93 ILE CG1  C 164.675  13.018  -1.905 1.00 . A A . 247 ILE CG1  1 1 
       21 60856 1 1  93 ILE CG2  C 166.822  12.823  -3.166 1.00 . A A . 247 ILE CG2  1 1 
       21 60857 1 1  93 ILE H    H 164.287  15.159  -3.592 1.00 . A A . 247 ILE H    1 1 
       21 60858 1 1  93 ILE HA   H 165.197  12.929  -5.302 1.00 . A A . 247 ILE HA   1 1 
       21 60859 1 1  93 ILE HB   H 165.169  11.463  -3.305 1.00 . A A . 247 ILE HB   1 1 
       21 60860 1 1  93 ILE HD11 H 166.102  11.797  -0.863 1.00 . A A . 247 ILE HD11 1 1 
       21 60861 1 1  93 ILE HD12 H 164.442  11.207  -0.776 1.00 . A A . 247 ILE HD12 1 1 
       21 60862 1 1  93 ILE HD13 H 164.933  12.601   0.185 1.00 . A A . 247 ILE HD13 1 1 
       21 60863 1 1  93 ILE HG12 H 165.016  14.020  -1.690 1.00 . A A . 247 ILE HG12 1 1 
       21 60864 1 1  93 ILE HG13 H 163.601  13.019  -2.011 1.00 . A A . 247 ILE HG13 1 1 
       21 60865 1 1  93 ILE HG21 H 166.978  13.866  -2.934 1.00 . A A . 247 ILE HG21 1 1 
       21 60866 1 1  93 ILE HG22 H 167.258  12.599  -4.129 1.00 . A A . 247 ILE HG22 1 1 
       21 60867 1 1  93 ILE HG23 H 167.289  12.212  -2.408 1.00 . A A . 247 ILE HG23 1 1 
       21 60868 1 1  93 ILE N    N 164.835  14.691  -4.255 1.00 . A A . 247 ILE N    1 1 
       21 60869 1 1  93 ILE O    O 162.343  13.728  -4.337 1.00 . A A . 247 ILE O    1 1 
       21 60870 1 1  94 ARG C    C 161.288   9.916  -4.075 1.00 . A A . 248 ARG C    1 1 
       21 60871 1 1  94 ARG CA   C 161.555  11.148  -4.934 1.00 . A A . 248 ARG CA   1 1 
       21 60872 1 1  94 ARG CB   C 161.285  10.803  -6.401 1.00 . A A . 248 ARG CB   1 1 
       21 60873 1 1  94 ARG CD   C 161.102  11.734  -8.712 1.00 . A A . 248 ARG CD   1 1 
       21 60874 1 1  94 ARG CG   C 161.490  12.047  -7.266 1.00 . A A . 248 ARG CG   1 1 
       21 60875 1 1  94 ARG CZ   C 161.418  12.798 -10.923 1.00 . A A . 248 ARG CZ   1 1 
       21 60876 1 1  94 ARG H    H 163.668  10.967  -4.909 1.00 . A A . 248 ARG H    1 1 
       21 60877 1 1  94 ARG HA   H 160.880  11.936  -4.634 1.00 . A A . 248 ARG HA   1 1 
       21 60878 1 1  94 ARG HB2  H 161.966  10.025  -6.716 1.00 . A A . 248 ARG HB2  1 1 
       21 60879 1 1  94 ARG HB3  H 160.267  10.456  -6.506 1.00 . A A . 248 ARG HB3  1 1 
       21 60880 1 1  94 ARG HD2  H 161.635  10.857  -9.044 1.00 . A A . 248 ARG HD2  1 1 
       21 60881 1 1  94 ARG HD3  H 160.040  11.545  -8.763 1.00 . A A . 248 ARG HD3  1 1 
       21 60882 1 1  94 ARG HE   H 161.695  13.713  -9.165 1.00 . A A . 248 ARG HE   1 1 
       21 60883 1 1  94 ARG HG2  H 160.872  12.851  -6.892 1.00 . A A . 248 ARG HG2  1 1 
       21 60884 1 1  94 ARG HG3  H 162.528  12.343  -7.231 1.00 . A A . 248 ARG HG3  1 1 
       21 60885 1 1  94 ARG HH11 H 160.842  10.879 -11.053 1.00 . A A . 248 ARG HH11 1 1 
       21 60886 1 1  94 ARG HH12 H 161.083  11.690 -12.564 1.00 . A A . 248 ARG HH12 1 1 
       21 60887 1 1  94 ARG HH21 H 161.989  14.704 -11.140 1.00 . A A . 248 ARG HH21 1 1 
       21 60888 1 1  94 ARG HH22 H 161.724  13.830 -12.611 1.00 . A A . 248 ARG HH22 1 1 
       21 60889 1 1  94 ARG N    N 162.935  11.605  -4.787 1.00 . A A . 248 ARG N    1 1 
       21 60890 1 1  94 ARG NE   N 161.440  12.864  -9.583 1.00 . A A . 248 ARG NE   1 1 
       21 60891 1 1  94 ARG NH1  N 161.088  11.702 -11.564 1.00 . A A . 248 ARG NH1  1 1 
       21 60892 1 1  94 ARG NH2  N 161.735  13.859 -11.612 1.00 . A A . 248 ARG NH2  1 1 
       21 60893 1 1  94 ARG O    O 162.133   9.029  -3.962 1.00 . A A . 248 ARG O    1 1 
       21 60894 1 1  95 LEU C    C 158.454   8.076  -3.346 1.00 . A A . 249 LEU C    1 1 
       21 60895 1 1  95 LEU CA   C 159.680   8.708  -2.694 1.00 . A A . 249 LEU CA   1 1 
       21 60896 1 1  95 LEU CB   C 159.332   9.130  -1.264 1.00 . A A . 249 LEU CB   1 1 
       21 60897 1 1  95 LEU CD1  C 160.258  10.269   0.759 1.00 . A A . 249 LEU CD1  1 1 
       21 60898 1 1  95 LEU CD2  C 161.310   8.166  -0.084 1.00 . A A . 249 LEU CD2  1 1 
       21 60899 1 1  95 LEU CG   C 160.611   9.464  -0.495 1.00 . A A . 249 LEU CG   1 1 
       21 60900 1 1  95 LEU H    H 159.498  10.638  -3.550 1.00 . A A . 249 LEU H    1 1 
       21 60901 1 1  95 LEU HA   H 160.481   7.983  -2.665 1.00 . A A . 249 LEU HA   1 1 
       21 60902 1 1  95 LEU HB2  H 158.692  10.000  -1.292 1.00 . A A . 249 LEU HB2  1 1 
       21 60903 1 1  95 LEU HB3  H 158.818   8.321  -0.767 1.00 . A A . 249 LEU HB3  1 1 
       21 60904 1 1  95 LEU HD11 H 159.324   9.912   1.165 1.00 . A A . 249 LEU HD11 1 1 
       21 60905 1 1  95 LEU HD12 H 160.163  11.313   0.501 1.00 . A A . 249 LEU HD12 1 1 
       21 60906 1 1  95 LEU HD13 H 161.039  10.150   1.496 1.00 . A A . 249 LEU HD13 1 1 
       21 60907 1 1  95 LEU HD21 H 161.972   8.361   0.747 1.00 . A A . 249 LEU HD21 1 1 
       21 60908 1 1  95 LEU HD22 H 161.881   7.786  -0.918 1.00 . A A . 249 LEU HD22 1 1 
       21 60909 1 1  95 LEU HD23 H 160.569   7.436   0.208 1.00 . A A . 249 LEU HD23 1 1 
       21 60910 1 1  95 LEU HG   H 161.269  10.046  -1.125 1.00 . A A . 249 LEU HG   1 1 
       21 60911 1 1  95 LEU N    N 160.103   9.872  -3.472 1.00 . A A . 249 LEU N    1 1 
       21 60912 1 1  95 LEU O    O 157.498   8.774  -3.685 1.00 . A A . 249 LEU O    1 1 
       21 60913 1 1  96 THR C    C 157.030   4.749  -3.503 1.00 . A A . 250 THR C    1 1 
       21 60914 1 1  96 THR CA   C 157.375   6.068  -4.190 1.00 . A A . 250 THR CA   1 1 
       21 60915 1 1  96 THR CB   C 157.743   5.800  -5.651 1.00 . A A . 250 THR CB   1 1 
       21 60916 1 1  96 THR CG2  C 157.990   7.128  -6.369 1.00 . A A . 250 THR CG2  1 1 
       21 60917 1 1  96 THR H    H 159.251   6.243  -3.203 1.00 . A A . 250 THR H    1 1 
       21 60918 1 1  96 THR HA   H 156.501   6.703  -4.170 1.00 . A A . 250 THR HA   1 1 
       21 60919 1 1  96 THR HB   H 156.932   5.279  -6.137 1.00 . A A . 250 THR HB   1 1 
       21 60920 1 1  96 THR HG1  H 158.806   4.356  -6.403 1.00 . A A . 250 THR HG1  1 1 
       21 60921 1 1  96 THR HG21 H 158.112   6.947  -7.428 1.00 . A A . 250 THR HG21 1 1 
       21 60922 1 1  96 THR HG22 H 158.885   7.588  -5.977 1.00 . A A . 250 THR HG22 1 1 
       21 60923 1 1  96 THR HG23 H 157.148   7.785  -6.211 1.00 . A A . 250 THR HG23 1 1 
       21 60924 1 1  96 THR N    N 158.479   6.757  -3.522 1.00 . A A . 250 THR N    1 1 
       21 60925 1 1  96 THR O    O 157.817   4.210  -2.725 1.00 . A A . 250 THR O    1 1 
       21 60926 1 1  96 THR OG1  O 158.918   5.004  -5.704 1.00 . A A . 250 THR OG1  1 1 
       21 60927 1 1  97 VAL C    C 155.680   1.806  -4.181 1.00 . A A . 251 VAL C    1 1 
       21 60928 1 1  97 VAL CA   C 155.371   2.974  -3.250 1.00 . A A . 251 VAL CA   1 1 
       21 60929 1 1  97 VAL CB   C 153.855   3.028  -3.020 1.00 . A A . 251 VAL CB   1 1 
       21 60930 1 1  97 VAL CG1  C 153.517   4.081  -1.959 1.00 . A A . 251 VAL CG1  1 1 
       21 60931 1 1  97 VAL CG2  C 153.142   3.363  -4.335 1.00 . A A . 251 VAL CG2  1 1 
       21 60932 1 1  97 VAL H    H 155.268   4.721  -4.439 1.00 . A A . 251 VAL H    1 1 
       21 60933 1 1  97 VAL HA   H 155.861   2.810  -2.302 1.00 . A A . 251 VAL HA   1 1 
       21 60934 1 1  97 VAL HB   H 153.520   2.061  -2.673 1.00 . A A . 251 VAL HB   1 1 
       21 60935 1 1  97 VAL HG11 H 152.536   4.494  -2.147 1.00 . A A . 251 VAL HG11 1 1 
       21 60936 1 1  97 VAL HG12 H 154.251   4.873  -1.980 1.00 . A A . 251 VAL HG12 1 1 
       21 60937 1 1  97 VAL HG13 H 153.523   3.612  -0.987 1.00 . A A . 251 VAL HG13 1 1 
       21 60938 1 1  97 VAL HG21 H 152.076   3.246  -4.206 1.00 . A A . 251 VAL HG21 1 1 
       21 60939 1 1  97 VAL HG22 H 153.484   2.696  -5.113 1.00 . A A . 251 VAL HG22 1 1 
       21 60940 1 1  97 VAL HG23 H 153.360   4.384  -4.615 1.00 . A A . 251 VAL HG23 1 1 
       21 60941 1 1  97 VAL N    N 155.843   4.235  -3.817 1.00 . A A . 251 VAL N    1 1 
       21 60942 1 1  97 VAL O    O 155.642   1.943  -5.403 1.00 . A A . 251 VAL O    1 1 
       21 60943 1 1  98 ASP C    C 154.942  -1.433  -4.278 1.00 . A A . 252 ASP C    1 1 
       21 60944 1 1  98 ASP CA   C 156.193  -0.563  -4.361 1.00 . A A . 252 ASP CA   1 1 
       21 60945 1 1  98 ASP CB   C 157.397  -1.340  -3.823 1.00 . A A . 252 ASP CB   1 1 
       21 60946 1 1  98 ASP CG   C 157.644  -2.582  -4.673 1.00 . A A . 252 ASP CG   1 1 
       21 60947 1 1  98 ASP H    H 156.110   0.635  -2.616 1.00 . A A . 252 ASP H    1 1 
       21 60948 1 1  98 ASP HA   H 156.375  -0.304  -5.394 1.00 . A A . 252 ASP HA   1 1 
       21 60949 1 1  98 ASP HB2  H 158.272  -0.707  -3.850 1.00 . A A . 252 ASP HB2  1 1 
       21 60950 1 1  98 ASP HB3  H 157.202  -1.640  -2.803 1.00 . A A . 252 ASP HB3  1 1 
       21 60951 1 1  98 ASP N    N 156.000   0.659  -3.589 1.00 . A A . 252 ASP N    1 1 
       21 60952 1 1  98 ASP O    O 154.485  -1.766  -3.184 1.00 . A A . 252 ASP O    1 1 
       21 60953 1 1  98 ASP OD1  O 157.425  -2.510  -5.872 1.00 . A A . 252 ASP OD1  1 1 
       21 60954 1 1  98 ASP OD2  O 158.049  -3.587  -4.114 1.00 . A A . 252 ASP OD2  1 1 
       21 60955 1 1  99 LEU C    C 153.414  -3.935  -4.741 1.00 . A A . 253 LEU C    1 1 
       21 60956 1 1  99 LEU CA   C 153.178  -2.610  -5.457 1.00 . A A . 253 LEU CA   1 1 
       21 60957 1 1  99 LEU CB   C 152.754  -2.876  -6.904 1.00 . A A . 253 LEU CB   1 1 
       21 60958 1 1  99 LEU CD1  C 152.243  -1.809  -9.105 1.00 . A A . 253 LEU CD1  1 1 
       21 60959 1 1  99 LEU CD2  C 151.317  -0.835  -7.000 1.00 . A A . 253 LEU CD2  1 1 
       21 60960 1 1  99 LEU CG   C 152.520  -1.547  -7.623 1.00 . A A . 253 LEU CG   1 1 
       21 60961 1 1  99 LEU H    H 154.802  -1.517  -6.275 1.00 . A A . 253 LEU H    1 1 
       21 60962 1 1  99 LEU HA   H 152.387  -2.076  -4.953 1.00 . A A . 253 LEU HA   1 1 
       21 60963 1 1  99 LEU HB2  H 153.533  -3.429  -7.410 1.00 . A A . 253 LEU HB2  1 1 
       21 60964 1 1  99 LEU HB3  H 151.841  -3.452  -6.911 1.00 . A A . 253 LEU HB3  1 1 
       21 60965 1 1  99 LEU HD11 H 151.474  -2.562  -9.199 1.00 . A A . 253 LEU HD11 1 1 
       21 60966 1 1  99 LEU HD12 H 153.147  -2.156  -9.584 1.00 . A A . 253 LEU HD12 1 1 
       21 60967 1 1  99 LEU HD13 H 151.913  -0.896  -9.576 1.00 . A A . 253 LEU HD13 1 1 
       21 60968 1 1  99 LEU HD21 H 150.919  -0.119  -7.705 1.00 . A A . 253 LEU HD21 1 1 
       21 60969 1 1  99 LEU HD22 H 151.628  -0.321  -6.102 1.00 . A A . 253 LEU HD22 1 1 
       21 60970 1 1  99 LEU HD23 H 150.556  -1.560  -6.756 1.00 . A A . 253 LEU HD23 1 1 
       21 60971 1 1  99 LEU HG   H 153.399  -0.925  -7.526 1.00 . A A . 253 LEU HG   1 1 
       21 60972 1 1  99 LEU N    N 154.390  -1.797  -5.432 1.00 . A A . 253 LEU N    1 1 
       21 60973 1 1  99 LEU O    O 154.145  -4.796  -5.230 1.00 . A A . 253 LEU O    1 1 
       21 60974 1 1 100 SER C    C 152.004  -6.402  -3.235 1.00 . A A . 254 SER C    1 1 
       21 60975 1 1 100 SER CA   C 152.963  -5.304  -2.785 1.00 . A A . 254 SER CA   1 1 
       21 60976 1 1 100 SER CB   C 152.725  -4.996  -1.307 1.00 . A A . 254 SER CB   1 1 
       21 60977 1 1 100 SER H    H 152.205  -3.379  -3.245 1.00 . A A . 254 SER H    1 1 
       21 60978 1 1 100 SER HA   H 153.976  -5.657  -2.905 1.00 . A A . 254 SER HA   1 1 
       21 60979 1 1 100 SER HB2  H 152.760  -5.908  -0.734 1.00 . A A . 254 SER HB2  1 1 
       21 60980 1 1 100 SER HB3  H 153.495  -4.324  -0.953 1.00 . A A . 254 SER HB3  1 1 
       21 60981 1 1 100 SER HG   H 151.546  -3.603  -0.631 1.00 . A A . 254 SER HG   1 1 
       21 60982 1 1 100 SER N    N 152.790  -4.092  -3.578 1.00 . A A . 254 SER N    1 1 
       21 60983 1 1 100 SER O    O 150.788  -6.275  -3.090 1.00 . A A . 254 SER O    1 1 
       21 60984 1 1 100 SER OG   O 151.442  -4.401  -1.154 1.00 . A A . 254 SER OG   1 1 
       21 60985 1 1 101 ALA C    C 151.237  -9.370  -2.891 1.00 . A A . 255 ALA C    1 1 
       21 60986 1 1 101 ALA CA   C 151.757  -8.647  -4.139 1.00 . A A . 255 ALA CA   1 1 
       21 60987 1 1 101 ALA CB   C 152.595  -9.616  -4.975 1.00 . A A . 255 ALA CB   1 1 
       21 60988 1 1 101 ALA H    H 153.524  -7.489  -3.950 1.00 . A A . 255 ALA H    1 1 
       21 60989 1 1 101 ALA HA   H 150.913  -8.323  -4.729 1.00 . A A . 255 ALA HA   1 1 
       21 60990 1 1 101 ALA HB1  H 152.699  -9.229  -5.978 1.00 . A A . 255 ALA HB1  1 1 
       21 60991 1 1 101 ALA HB2  H 152.106 -10.578  -5.009 1.00 . A A . 255 ALA HB2  1 1 
       21 60992 1 1 101 ALA HB3  H 153.573  -9.724  -4.528 1.00 . A A . 255 ALA HB3  1 1 
       21 60993 1 1 101 ALA N    N 152.558  -7.478  -3.782 1.00 . A A . 255 ALA N    1 1 
       21 60994 1 1 101 ALA O    O 150.145  -9.944  -2.901 1.00 . A A . 255 ALA O    1 1 
       21 60995 1 1 102 GLU C    C 150.283  -9.552  -0.071 1.00 . A A . 256 GLU C    1 1 
       21 60996 1 1 102 GLU CA   C 151.638 -10.030  -0.586 1.00 . A A . 256 GLU CA   1 1 
       21 60997 1 1 102 GLU CB   C 152.702  -9.798   0.489 1.00 . A A . 256 GLU CB   1 1 
       21 60998 1 1 102 GLU CD   C 155.084 -10.245   1.125 1.00 . A A . 256 GLU CD   1 1 
       21 60999 1 1 102 GLU CG   C 154.032 -10.402   0.031 1.00 . A A . 256 GLU CG   1 1 
       21 61000 1 1 102 GLU H    H 152.854  -8.830  -1.840 1.00 . A A . 256 GLU H    1 1 
       21 61001 1 1 102 GLU HA   H 151.581 -11.088  -0.792 1.00 . A A . 256 GLU HA   1 1 
       21 61002 1 1 102 GLU HB2  H 152.823  -8.737   0.652 1.00 . A A . 256 GLU HB2  1 1 
       21 61003 1 1 102 GLU HB3  H 152.393 -10.271   1.409 1.00 . A A . 256 GLU HB3  1 1 
       21 61004 1 1 102 GLU HG2  H 153.893 -11.451  -0.184 1.00 . A A . 256 GLU HG2  1 1 
       21 61005 1 1 102 GLU HG3  H 154.367  -9.894  -0.861 1.00 . A A . 256 GLU HG3  1 1 
       21 61006 1 1 102 GLU N    N 152.015  -9.335  -1.811 1.00 . A A . 256 GLU N    1 1 
       21 61007 1 1 102 GLU O    O 149.517 -10.341   0.477 1.00 . A A . 256 GLU O    1 1 
       21 61008 1 1 102 GLU OE1  O 154.721 -10.327   2.287 1.00 . A A . 256 GLU OE1  1 1 
       21 61009 1 1 102 GLU OE2  O 156.238 -10.044   0.783 1.00 . A A . 256 GLU OE2  1 1 
       21 61010 1 1 103 THR C    C 147.528  -8.506  -0.361 1.00 . A A . 257 THR C    1 1 
       21 61011 1 1 103 THR CA   C 148.707  -7.724   0.213 1.00 . A A . 257 THR CA   1 1 
       21 61012 1 1 103 THR CB   C 148.591  -6.251  -0.186 1.00 . A A . 257 THR CB   1 1 
       21 61013 1 1 103 THR CG2  C 147.340  -5.643   0.451 1.00 . A A . 257 THR CG2  1 1 
       21 61014 1 1 103 THR H    H 150.613  -7.685  -0.720 1.00 . A A . 257 THR H    1 1 
       21 61015 1 1 103 THR HA   H 148.677  -7.796   1.289 1.00 . A A . 257 THR HA   1 1 
       21 61016 1 1 103 THR HB   H 148.515  -6.173  -1.261 1.00 . A A . 257 THR HB   1 1 
       21 61017 1 1 103 THR HG1  H 150.517  -6.011  -0.067 1.00 . A A . 257 THR HG1  1 1 
       21 61018 1 1 103 THR HG21 H 146.470  -5.919  -0.126 1.00 . A A . 257 THR HG21 1 1 
       21 61019 1 1 103 THR HG22 H 147.432  -4.568   0.471 1.00 . A A . 257 THR HG22 1 1 
       21 61020 1 1 103 THR HG23 H 147.235  -6.014   1.461 1.00 . A A . 257 THR HG23 1 1 
       21 61021 1 1 103 THR N    N 149.976  -8.270  -0.259 1.00 . A A . 257 THR N    1 1 
       21 61022 1 1 103 THR O    O 146.669  -8.983   0.381 1.00 . A A . 257 THR O    1 1 
       21 61023 1 1 103 THR OG1  O 149.743  -5.549   0.260 1.00 . A A . 257 THR OG1  1 1 
       21 61024 1 1 104 LEU C    C 146.305 -10.798  -1.776 1.00 . A A . 258 LEU C    1 1 
       21 61025 1 1 104 LEU CA   C 146.409  -9.380  -2.331 1.00 . A A . 258 LEU CA   1 1 
       21 61026 1 1 104 LEU CB   C 146.642  -9.435  -3.842 1.00 . A A . 258 LEU CB   1 1 
       21 61027 1 1 104 LEU CD1  C 147.120  -8.066  -5.878 1.00 . A A . 258 LEU CD1  1 1 
       21 61028 1 1 104 LEU CD2  C 145.356  -7.337  -4.267 1.00 . A A . 258 LEU CD2  1 1 
       21 61029 1 1 104 LEU CG   C 146.722  -8.014  -4.401 1.00 . A A . 258 LEU CG   1 1 
       21 61030 1 1 104 LEU H    H 148.213  -8.269  -2.229 1.00 . A A . 258 LEU H    1 1 
       21 61031 1 1 104 LEU HA   H 145.480  -8.863  -2.140 1.00 . A A . 258 LEU HA   1 1 
       21 61032 1 1 104 LEU HB2  H 147.568  -9.955  -4.043 1.00 . A A . 258 LEU HB2  1 1 
       21 61033 1 1 104 LEU HB3  H 145.825  -9.959  -4.315 1.00 . A A . 258 LEU HB3  1 1 
       21 61034 1 1 104 LEU HD11 H 147.271  -7.062  -6.245 1.00 . A A . 258 LEU HD11 1 1 
       21 61035 1 1 104 LEU HD12 H 146.334  -8.542  -6.446 1.00 . A A . 258 LEU HD12 1 1 
       21 61036 1 1 104 LEU HD13 H 148.034  -8.631  -5.984 1.00 . A A . 258 LEU HD13 1 1 
       21 61037 1 1 104 LEU HD21 H 145.285  -6.526  -4.977 1.00 . A A . 258 LEU HD21 1 1 
       21 61038 1 1 104 LEU HD22 H 145.242  -6.949  -3.265 1.00 . A A . 258 LEU HD22 1 1 
       21 61039 1 1 104 LEU HD23 H 144.576  -8.057  -4.465 1.00 . A A . 258 LEU HD23 1 1 
       21 61040 1 1 104 LEU HG   H 147.461  -7.451  -3.849 1.00 . A A . 258 LEU HG   1 1 
       21 61041 1 1 104 LEU N    N 147.496  -8.653  -1.682 1.00 . A A . 258 LEU N    1 1 
       21 61042 1 1 104 LEU O    O 145.218 -11.267  -1.435 1.00 . A A . 258 LEU O    1 1 
       21 61043 1 1 105 GLN C    C 146.843 -12.876   0.259 1.00 . A A . 259 GLN C    1 1 
       21 61044 1 1 105 GLN CA   C 147.468 -12.830  -1.134 1.00 . A A . 259 GLN CA   1 1 
       21 61045 1 1 105 GLN CB   C 148.909 -13.341  -1.066 1.00 . A A . 259 GLN CB   1 1 
       21 61046 1 1 105 GLN CD   C 150.339 -15.340  -0.602 1.00 . A A . 259 GLN CD   1 1 
       21 61047 1 1 105 GLN CG   C 148.908 -14.827  -0.706 1.00 . A A . 259 GLN CG   1 1 
       21 61048 1 1 105 GLN H    H 148.287 -11.041  -1.933 1.00 . A A . 259 GLN H    1 1 
       21 61049 1 1 105 GLN HA   H 146.901 -13.470  -1.793 1.00 . A A . 259 GLN HA   1 1 
       21 61050 1 1 105 GLN HB2  H 149.384 -13.202  -2.027 1.00 . A A . 259 GLN HB2  1 1 
       21 61051 1 1 105 GLN HB3  H 149.451 -12.791  -0.312 1.00 . A A . 259 GLN HB3  1 1 
       21 61052 1 1 105 GLN HE21 H 150.006 -16.370   1.061 1.00 . A A . 259 GLN HE21 1 1 
       21 61053 1 1 105 GLN HE22 H 151.593 -16.453   0.462 1.00 . A A . 259 GLN HE22 1 1 
       21 61054 1 1 105 GLN HG2  H 148.407 -14.966   0.242 1.00 . A A . 259 GLN HG2  1 1 
       21 61055 1 1 105 GLN HG3  H 148.385 -15.381  -1.471 1.00 . A A . 259 GLN HG3  1 1 
       21 61056 1 1 105 GLN N    N 147.447 -11.469  -1.662 1.00 . A A . 259 GLN N    1 1 
       21 61057 1 1 105 GLN NE2  N 150.674 -16.120   0.390 1.00 . A A . 259 GLN NE2  1 1 
       21 61058 1 1 105 GLN O    O 146.080 -13.784   0.581 1.00 . A A . 259 GLN O    1 1 
       21 61059 1 1 105 GLN OE1  O 151.176 -15.023  -1.448 1.00 . A A . 259 GLN OE1  1 1 
       21 61060 1 1 106 ALA C    C 145.122 -11.787   2.452 1.00 . A A . 260 ALA C    1 1 
       21 61061 1 1 106 ALA CA   C 146.649 -11.830   2.441 1.00 . A A . 260 ALA CA   1 1 
       21 61062 1 1 106 ALA CB   C 147.224 -10.604   3.161 1.00 . A A . 260 ALA CB   1 1 
       21 61063 1 1 106 ALA H    H 147.726 -11.151   0.749 1.00 . A A . 260 ALA H    1 1 
       21 61064 1 1 106 ALA HA   H 146.973 -12.719   2.958 1.00 . A A . 260 ALA HA   1 1 
       21 61065 1 1 106 ALA HB1  H 147.477 -10.872   4.176 1.00 . A A . 260 ALA HB1  1 1 
       21 61066 1 1 106 ALA HB2  H 146.499  -9.803   3.169 1.00 . A A . 260 ALA HB2  1 1 
       21 61067 1 1 106 ALA HB3  H 148.115 -10.275   2.648 1.00 . A A . 260 ALA HB3  1 1 
       21 61068 1 1 106 ALA N    N 147.151 -11.874   1.074 1.00 . A A . 260 ALA N    1 1 
       21 61069 1 1 106 ALA O    O 144.474 -12.515   3.202 1.00 . A A . 260 ALA O    1 1 
       21 61070 1 1 107 ARG C    C 142.437 -12.145   1.262 1.00 . A A . 261 ARG C    1 1 
       21 61071 1 1 107 ARG CA   C 143.096 -10.801   1.543 1.00 . A A . 261 ARG CA   1 1 
       21 61072 1 1 107 ARG CB   C 142.712  -9.804   0.447 1.00 . A A . 261 ARG CB   1 1 
       21 61073 1 1 107 ARG CD   C 142.185  -7.684   1.680 1.00 . A A . 261 ARG CD   1 1 
       21 61074 1 1 107 ARG CG   C 143.219  -8.405   0.812 1.00 . A A . 261 ARG CG   1 1 
       21 61075 1 1 107 ARG CZ   C 140.128  -6.416   1.143 1.00 . A A . 261 ARG CZ   1 1 
       21 61076 1 1 107 ARG H    H 145.111 -10.418   0.993 1.00 . A A . 261 ARG H    1 1 
       21 61077 1 1 107 ARG HA   H 142.744 -10.432   2.495 1.00 . A A . 261 ARG HA   1 1 
       21 61078 1 1 107 ARG HB2  H 143.155 -10.114  -0.488 1.00 . A A . 261 ARG HB2  1 1 
       21 61079 1 1 107 ARG HB3  H 141.637  -9.781   0.343 1.00 . A A . 261 ARG HB3  1 1 
       21 61080 1 1 107 ARG HD2  H 141.947  -8.296   2.537 1.00 . A A . 261 ARG HD2  1 1 
       21 61081 1 1 107 ARG HD3  H 142.594  -6.743   2.015 1.00 . A A . 261 ARG HD3  1 1 
       21 61082 1 1 107 ARG HE   H 140.743  -8.058   0.178 1.00 . A A . 261 ARG HE   1 1 
       21 61083 1 1 107 ARG HG2  H 144.149  -8.489   1.356 1.00 . A A . 261 ARG HG2  1 1 
       21 61084 1 1 107 ARG HG3  H 143.383  -7.837  -0.091 1.00 . A A . 261 ARG HG3  1 1 
       21 61085 1 1 107 ARG HH11 H 141.148  -5.631   2.685 1.00 . A A . 261 ARG HH11 1 1 
       21 61086 1 1 107 ARG HH12 H 139.697  -4.794   2.243 1.00 . A A . 261 ARG HH12 1 1 
       21 61087 1 1 107 ARG HH21 H 138.888  -6.938  -0.339 1.00 . A A . 261 ARG HH21 1 1 
       21 61088 1 1 107 ARG HH22 H 138.434  -5.525   0.555 1.00 . A A . 261 ARG HH22 1 1 
       21 61089 1 1 107 ARG N    N 144.548 -10.946   1.598 1.00 . A A . 261 ARG N    1 1 
       21 61090 1 1 107 ARG NE   N 140.962  -7.440   0.907 1.00 . A A . 261 ARG NE   1 1 
       21 61091 1 1 107 ARG NH1  N 140.342  -5.545   2.100 1.00 . A A . 261 ARG NH1  1 1 
       21 61092 1 1 107 ARG NH2  N 139.068  -6.283   0.395 1.00 . A A . 261 ARG NH2  1 1 
       21 61093 1 1 107 ARG O    O 141.442 -12.507   1.890 1.00 . A A . 261 ARG O    1 1 
       21 61094 1 1 108 ARG C    C 142.547 -15.142   1.160 1.00 . A A . 262 ARG C    1 1 
       21 61095 1 1 108 ARG CA   C 142.476 -14.196  -0.036 1.00 . A A . 262 ARG CA   1 1 
       21 61096 1 1 108 ARG CB   C 143.273 -14.784  -1.202 1.00 . A A . 262 ARG CB   1 1 
       21 61097 1 1 108 ARG CD   C 143.701 -14.622  -3.659 1.00 . A A . 262 ARG CD   1 1 
       21 61098 1 1 108 ARG CG   C 143.025 -13.951  -2.461 1.00 . A A . 262 ARG CG   1 1 
       21 61099 1 1 108 ARG CZ   C 142.470 -13.661  -5.578 1.00 . A A . 262 ARG CZ   1 1 
       21 61100 1 1 108 ARG H    H 143.776 -12.520  -0.174 1.00 . A A . 262 ARG H    1 1 
       21 61101 1 1 108 ARG HA   H 141.445 -14.091  -0.338 1.00 . A A . 262 ARG HA   1 1 
       21 61102 1 1 108 ARG HB2  H 144.326 -14.772  -0.961 1.00 . A A . 262 ARG HB2  1 1 
       21 61103 1 1 108 ARG HB3  H 142.956 -15.801  -1.379 1.00 . A A . 262 ARG HB3  1 1 
       21 61104 1 1 108 ARG HD2  H 144.744 -14.786  -3.436 1.00 . A A . 262 ARG HD2  1 1 
       21 61105 1 1 108 ARG HD3  H 143.224 -15.573  -3.851 1.00 . A A . 262 ARG HD3  1 1 
       21 61106 1 1 108 ARG HE   H 144.374 -13.250  -5.119 1.00 . A A . 262 ARG HE   1 1 
       21 61107 1 1 108 ARG HG2  H 141.963 -13.878  -2.640 1.00 . A A . 262 ARG HG2  1 1 
       21 61108 1 1 108 ARG HG3  H 143.439 -12.963  -2.326 1.00 . A A . 262 ARG HG3  1 1 
       21 61109 1 1 108 ARG HH11 H 141.357 -14.930  -4.489 1.00 . A A . 262 ARG HH11 1 1 
       21 61110 1 1 108 ARG HH12 H 140.560 -14.215  -5.852 1.00 . A A . 262 ARG HH12 1 1 
       21 61111 1 1 108 ARG HH21 H 143.296 -12.363  -6.858 1.00 . A A . 262 ARG HH21 1 1 
       21 61112 1 1 108 ARG HH22 H 141.645 -12.781  -7.175 1.00 . A A . 262 ARG HH22 1 1 
       21 61113 1 1 108 ARG N    N 143.001 -12.879   0.311 1.00 . A A . 262 ARG N    1 1 
       21 61114 1 1 108 ARG NE   N 143.590 -13.770  -4.846 1.00 . A A . 262 ARG NE   1 1 
       21 61115 1 1 108 ARG NH1  N 141.376 -14.321  -5.283 1.00 . A A . 262 ARG NH1  1 1 
       21 61116 1 1 108 ARG NH2  N 142.471 -12.874  -6.618 1.00 . A A . 262 ARG NH2  1 1 
       21 61117 1 1 108 ARG O    O 141.628 -15.924   1.400 1.00 . A A . 262 ARG O    1 1 
       21 61118 1 1 109 GLU C    C 142.780 -15.699   4.127 1.00 . A A . 263 GLU C    1 1 
       21 61119 1 1 109 GLU CA   C 143.848 -15.933   3.060 1.00 . A A . 263 GLU CA   1 1 
       21 61120 1 1 109 GLU CB   C 145.231 -15.680   3.663 1.00 . A A . 263 GLU CB   1 1 
       21 61121 1 1 109 GLU CD   C 146.584 -17.574   2.736 1.00 . A A . 263 GLU CD   1 1 
       21 61122 1 1 109 GLU CG   C 146.310 -16.076   2.652 1.00 . A A . 263 GLU CG   1 1 
       21 61123 1 1 109 GLU H    H 144.349 -14.434   1.654 1.00 . A A . 263 GLU H    1 1 
       21 61124 1 1 109 GLU HA   H 143.796 -16.962   2.739 1.00 . A A . 263 GLU HA   1 1 
       21 61125 1 1 109 GLU HB2  H 145.330 -14.633   3.907 1.00 . A A . 263 GLU HB2  1 1 
       21 61126 1 1 109 GLU HB3  H 145.348 -16.272   4.559 1.00 . A A . 263 GLU HB3  1 1 
       21 61127 1 1 109 GLU HG2  H 145.973 -15.828   1.656 1.00 . A A . 263 GLU HG2  1 1 
       21 61128 1 1 109 GLU HG3  H 147.218 -15.534   2.869 1.00 . A A . 263 GLU HG3  1 1 
       21 61129 1 1 109 GLU N    N 143.647 -15.068   1.903 1.00 . A A . 263 GLU N    1 1 
       21 61130 1 1 109 GLU O    O 142.360 -16.635   4.805 1.00 . A A . 263 GLU O    1 1 
       21 61131 1 1 109 GLU OE1  O 145.648 -18.317   2.980 1.00 . A A . 263 GLU OE1  1 1 
       21 61132 1 1 109 GLU OE2  O 147.727 -17.956   2.553 1.00 . A A . 263 GLU OE2  1 1 
       21 61133 1 1 110 TRP C    C 139.931 -14.615   4.902 1.00 . A A . 264 TRP C    1 1 
       21 61134 1 1 110 TRP CA   C 141.335 -14.122   5.285 1.00 . A A . 264 TRP CA   1 1 
       21 61135 1 1 110 TRP CB   C 141.281 -12.605   5.487 1.00 . A A . 264 TRP CB   1 1 
       21 61136 1 1 110 TRP CD1  C 143.392 -11.257   5.820 1.00 . A A . 264 TRP CD1  1 1 
       21 61137 1 1 110 TRP CD2  C 142.704 -12.258   7.714 1.00 . A A . 264 TRP CD2  1 1 
       21 61138 1 1 110 TRP CE2  C 143.882 -11.541   8.037 1.00 . A A . 264 TRP CE2  1 1 
       21 61139 1 1 110 TRP CE3  C 142.068 -12.981   8.738 1.00 . A A . 264 TRP CE3  1 1 
       21 61140 1 1 110 TRP CG   C 142.415 -12.061   6.298 1.00 . A A . 264 TRP CG   1 1 
       21 61141 1 1 110 TRP CH2  C 143.760 -12.267  10.336 1.00 . A A . 264 TRP CH2  1 1 
       21 61142 1 1 110 TRP CZ2  C 144.408 -11.543   9.332 1.00 . A A . 264 TRP CZ2  1 1 
       21 61143 1 1 110 TRP CZ3  C 142.594 -12.983  10.039 1.00 . A A . 264 TRP CZ3  1 1 
       21 61144 1 1 110 TRP H    H 142.761 -13.732   3.753 1.00 . A A . 264 TRP H    1 1 
       21 61145 1 1 110 TRP HA   H 141.614 -14.577   6.224 1.00 . A A . 264 TRP HA   1 1 
       21 61146 1 1 110 TRP HB2  H 141.298 -12.128   4.520 1.00 . A A . 264 TRP HB2  1 1 
       21 61147 1 1 110 TRP HB3  H 140.349 -12.359   5.975 1.00 . A A . 264 TRP HB3  1 1 
       21 61148 1 1 110 TRP HD1  H 143.478 -10.911   4.801 1.00 . A A . 264 TRP HD1  1 1 
       21 61149 1 1 110 TRP HE1  H 145.053 -10.377   6.768 1.00 . A A . 264 TRP HE1  1 1 
       21 61150 1 1 110 TRP HE3  H 141.169 -13.538   8.522 1.00 . A A . 264 TRP HE3  1 1 
       21 61151 1 1 110 TRP HH2  H 144.157 -12.275  11.340 1.00 . A A . 264 TRP HH2  1 1 
       21 61152 1 1 110 TRP HZ2  H 145.307 -10.989   9.555 1.00 . A A . 264 TRP HZ2  1 1 
       21 61153 1 1 110 TRP HZ3  H 142.095 -13.541  10.817 1.00 . A A . 264 TRP HZ3  1 1 
       21 61154 1 1 110 TRP N    N 142.357 -14.448   4.287 1.00 . A A . 264 TRP N    1 1 
       21 61155 1 1 110 TRP NE1  N 144.261 -10.946   6.850 1.00 . A A . 264 TRP NE1  1 1 
       21 61156 1 1 110 TRP O    O 138.982 -14.407   5.658 1.00 . A A . 264 TRP O    1 1 
       21 61157 1 1 111 GLY C    C 137.723 -16.534   4.338 1.00 . A A . 265 GLY C    1 1 
       21 61158 1 1 111 GLY CA   C 138.472 -15.709   3.286 1.00 . A A . 265 GLY CA   1 1 
       21 61159 1 1 111 GLY H    H 140.582 -15.518   3.237 1.00 . A A . 265 GLY H    1 1 
       21 61160 1 1 111 GLY HA2  H 137.889 -14.832   3.045 1.00 . A A . 265 GLY HA2  1 1 
       21 61161 1 1 111 GLY HA3  H 138.594 -16.308   2.396 1.00 . A A . 265 GLY HA3  1 1 
       21 61162 1 1 111 GLY N    N 139.787 -15.289   3.761 1.00 . A A . 265 GLY N    1 1 
       21 61163 1 1 111 GLY O    O 136.663 -16.111   4.804 1.00 . A A . 265 GLY O    1 1 
       21 61164 1 1 112 PRO C    C 137.073 -17.849   6.960 1.00 . A A . 266 PRO C    1 1 
       21 61165 1 1 112 PRO CA   C 137.506 -18.573   5.688 1.00 . A A . 266 PRO CA   1 1 
       21 61166 1 1 112 PRO CB   C 138.508 -19.683   6.016 1.00 . A A . 266 PRO CB   1 1 
       21 61167 1 1 112 PRO CD   C 139.522 -18.285   4.327 1.00 . A A . 266 PRO CD   1 1 
       21 61168 1 1 112 PRO CG   C 139.459 -19.711   4.869 1.00 . A A . 266 PRO CG   1 1 
       21 61169 1 1 112 PRO HA   H 136.645 -19.006   5.201 1.00 . A A . 266 PRO HA   1 1 
       21 61170 1 1 112 PRO HB2  H 139.030 -19.454   6.935 1.00 . A A . 266 PRO HB2  1 1 
       21 61171 1 1 112 PRO HB3  H 138.003 -20.633   6.096 1.00 . A A . 266 PRO HB3  1 1 
       21 61172 1 1 112 PRO HD2  H 140.350 -17.751   4.770 1.00 . A A . 266 PRO HD2  1 1 
       21 61173 1 1 112 PRO HD3  H 139.603 -18.290   3.252 1.00 . A A . 266 PRO HD3  1 1 
       21 61174 1 1 112 PRO HG2  H 140.435 -20.031   5.208 1.00 . A A . 266 PRO HG2  1 1 
       21 61175 1 1 112 PRO HG3  H 139.094 -20.372   4.098 1.00 . A A . 266 PRO HG3  1 1 
       21 61176 1 1 112 PRO N    N 138.235 -17.681   4.733 1.00 . A A . 266 PRO N    1 1 
       21 61177 1 1 112 PRO O    O 135.912 -17.933   7.361 1.00 . A A . 266 PRO O    1 1 
       21 61178 1 1 113 ILE C    C 136.524 -15.496   8.675 1.00 . A A . 267 ILE C    1 1 
       21 61179 1 1 113 ILE CA   C 137.701 -16.456   8.845 1.00 . A A . 267 ILE CA   1 1 
       21 61180 1 1 113 ILE CB   C 138.953 -15.717   9.344 1.00 . A A . 267 ILE CB   1 1 
       21 61181 1 1 113 ILE CD1  C 141.396 -16.039   9.848 1.00 . A A . 267 ILE CD1  1 1 
       21 61182 1 1 113 ILE CG1  C 140.064 -16.744   9.577 1.00 . A A . 267 ILE CG1  1 1 
       21 61183 1 1 113 ILE CG2  C 138.664 -14.985  10.660 1.00 . A A . 267 ILE CG2  1 1 
       21 61184 1 1 113 ILE H    H 138.878 -17.009   7.171 1.00 . A A . 267 ILE H    1 1 
       21 61185 1 1 113 ILE HA   H 137.431 -17.206   9.573 1.00 . A A . 267 ILE HA   1 1 
       21 61186 1 1 113 ILE HB   H 139.272 -15.004   8.597 1.00 . A A . 267 ILE HB   1 1 
       21 61187 1 1 113 ILE HD11 H 142.122 -16.763  10.187 1.00 . A A . 267 ILE HD11 1 1 
       21 61188 1 1 113 ILE HD12 H 141.260 -15.285  10.610 1.00 . A A . 267 ILE HD12 1 1 
       21 61189 1 1 113 ILE HD13 H 141.748 -15.574   8.940 1.00 . A A . 267 ILE HD13 1 1 
       21 61190 1 1 113 ILE HG12 H 139.807 -17.357  10.428 1.00 . A A . 267 ILE HG12 1 1 
       21 61191 1 1 113 ILE HG13 H 140.165 -17.369   8.702 1.00 . A A . 267 ILE HG13 1 1 
       21 61192 1 1 113 ILE HG21 H 139.516 -14.380  10.929 1.00 . A A . 267 ILE HG21 1 1 
       21 61193 1 1 113 ILE HG22 H 138.475 -15.707  11.439 1.00 . A A . 267 ILE HG22 1 1 
       21 61194 1 1 113 ILE HG23 H 137.797 -14.351  10.538 1.00 . A A . 267 ILE HG23 1 1 
       21 61195 1 1 113 ILE N    N 137.995 -17.120   7.580 1.00 . A A . 267 ILE N    1 1 
       21 61196 1 1 113 ILE O    O 135.587 -15.504   9.472 1.00 . A A . 267 ILE O    1 1 
       21 61197 1 1 114 PHE C    C 134.151 -14.339   7.307 1.00 . A A . 268 PHE C    1 1 
       21 61198 1 1 114 PHE CA   C 135.528 -13.690   7.400 1.00 . A A . 268 PHE CA   1 1 
       21 61199 1 1 114 PHE CB   C 135.818 -12.919   6.112 1.00 . A A . 268 PHE CB   1 1 
       21 61200 1 1 114 PHE CD1  C 135.160 -10.499   6.370 1.00 . A A . 268 PHE CD1  1 1 
       21 61201 1 1 114 PHE CD2  C 133.687 -11.983   5.143 1.00 . A A . 268 PHE CD2  1 1 
       21 61202 1 1 114 PHE CE1  C 134.278  -9.437   6.144 1.00 . A A . 268 PHE CE1  1 1 
       21 61203 1 1 114 PHE CE2  C 132.804 -10.921   4.918 1.00 . A A . 268 PHE CE2  1 1 
       21 61204 1 1 114 PHE CG   C 134.864 -11.773   5.869 1.00 . A A . 268 PHE CG   1 1 
       21 61205 1 1 114 PHE CZ   C 133.099  -9.647   5.419 1.00 . A A . 268 PHE CZ   1 1 
       21 61206 1 1 114 PHE H    H 137.283 -14.794   6.963 1.00 . A A . 268 PHE H    1 1 
       21 61207 1 1 114 PHE HA   H 135.534 -12.997   8.228 1.00 . A A . 268 PHE HA   1 1 
       21 61208 1 1 114 PHE HB2  H 136.821 -12.524   6.162 1.00 . A A . 268 PHE HB2  1 1 
       21 61209 1 1 114 PHE HB3  H 135.760 -13.606   5.280 1.00 . A A . 268 PHE HB3  1 1 
       21 61210 1 1 114 PHE HD1  H 136.069 -10.337   6.930 1.00 . A A . 268 PHE HD1  1 1 
       21 61211 1 1 114 PHE HD2  H 133.459 -12.966   4.757 1.00 . A A . 268 PHE HD2  1 1 
       21 61212 1 1 114 PHE HE1  H 134.505  -8.454   6.531 1.00 . A A . 268 PHE HE1  1 1 
       21 61213 1 1 114 PHE HE2  H 131.894 -11.082   4.357 1.00 . A A . 268 PHE HE2  1 1 
       21 61214 1 1 114 PHE HZ   H 132.418  -8.826   5.245 1.00 . A A . 268 PHE HZ   1 1 
       21 61215 1 1 114 PHE N    N 136.560 -14.697   7.617 1.00 . A A . 268 PHE N    1 1 
       21 61216 1 1 114 PHE O    O 133.210 -13.929   7.983 1.00 . A A . 268 PHE O    1 1 
       21 61217 1 1 115 ASN C    C 132.162 -16.591   7.509 1.00 . A A . 269 ASN C    1 1 
       21 61218 1 1 115 ASN CA   C 132.758 -16.009   6.233 1.00 . A A . 269 ASN CA   1 1 
       21 61219 1 1 115 ASN CB   C 132.915 -17.116   5.189 1.00 . A A . 269 ASN CB   1 1 
       21 61220 1 1 115 ASN CG   C 131.544 -17.580   4.711 1.00 . A A . 269 ASN CG   1 1 
       21 61221 1 1 115 ASN H    H 134.857 -15.732   6.059 1.00 . A A . 269 ASN H    1 1 
       21 61222 1 1 115 ASN HA   H 132.080 -15.262   5.847 1.00 . A A . 269 ASN HA   1 1 
       21 61223 1 1 115 ASN HB2  H 133.479 -16.739   4.348 1.00 . A A . 269 ASN HB2  1 1 
       21 61224 1 1 115 ASN HB3  H 133.441 -17.951   5.628 1.00 . A A . 269 ASN HB3  1 1 
       21 61225 1 1 115 ASN HD21 H 131.806 -19.455   5.311 1.00 . A A . 269 ASN HD21 1 1 
       21 61226 1 1 115 ASN HD22 H 130.311 -19.132   4.575 1.00 . A A . 269 ASN HD22 1 1 
       21 61227 1 1 115 ASN N    N 134.049 -15.379   6.489 1.00 . A A . 269 ASN N    1 1 
       21 61228 1 1 115 ASN ND2  N 131.191 -18.826   4.879 1.00 . A A . 269 ASN ND2  1 1 
       21 61229 1 1 115 ASN O    O 130.992 -16.362   7.819 1.00 . A A . 269 ASN O    1 1 
       21 61230 1 1 115 ASN OD1  O 130.772 -16.788   4.169 1.00 . A A . 269 ASN OD1  1 1 
       21 61231 1 1 116 ILE C    C 131.943 -16.939  10.442 1.00 . A A . 270 ILE C    1 1 
       21 61232 1 1 116 ILE CA   C 132.486 -17.981   9.471 1.00 . A A . 270 ILE CA   1 1 
       21 61233 1 1 116 ILE CB   C 133.616 -18.788  10.126 1.00 . A A . 270 ILE CB   1 1 
       21 61234 1 1 116 ILE CD1  C 135.475 -20.389   9.639 1.00 . A A . 270 ILE CD1  1 1 
       21 61235 1 1 116 ILE CG1  C 134.144 -19.829   9.134 1.00 . A A . 270 ILE CG1  1 1 
       21 61236 1 1 116 ILE CG2  C 133.098 -19.514  11.373 1.00 . A A . 270 ILE CG2  1 1 
       21 61237 1 1 116 ILE H    H 133.913 -17.422   8.003 1.00 . A A . 270 ILE H    1 1 
       21 61238 1 1 116 ILE HA   H 131.683 -18.653   9.204 1.00 . A A . 270 ILE HA   1 1 
       21 61239 1 1 116 ILE HB   H 134.417 -18.120  10.407 1.00 . A A . 270 ILE HB   1 1 
       21 61240 1 1 116 ILE HD11 H 136.278 -19.738   9.329 1.00 . A A . 270 ILE HD11 1 1 
       21 61241 1 1 116 ILE HD12 H 135.630 -21.375   9.224 1.00 . A A . 270 ILE HD12 1 1 
       21 61242 1 1 116 ILE HD13 H 135.455 -20.451  10.717 1.00 . A A . 270 ILE HD13 1 1 
       21 61243 1 1 116 ILE HG12 H 133.427 -20.631   9.040 1.00 . A A . 270 ILE HG12 1 1 
       21 61244 1 1 116 ILE HG13 H 134.296 -19.369   8.169 1.00 . A A . 270 ILE HG13 1 1 
       21 61245 1 1 116 ILE HG21 H 132.418 -20.298  11.078 1.00 . A A . 270 ILE HG21 1 1 
       21 61246 1 1 116 ILE HG22 H 132.583 -18.813  12.014 1.00 . A A . 270 ILE HG22 1 1 
       21 61247 1 1 116 ILE HG23 H 133.931 -19.944  11.912 1.00 . A A . 270 ILE HG23 1 1 
       21 61248 1 1 116 ILE N    N 132.972 -17.328   8.260 1.00 . A A . 270 ILE N    1 1 
       21 61249 1 1 116 ILE O    O 130.844 -17.086  10.977 1.00 . A A . 270 ILE O    1 1 
       21 61250 1 1 117 LEU C    C 130.953 -14.232  11.132 1.00 . A A . 271 LEU C    1 1 
       21 61251 1 1 117 LEU CA   C 132.290 -14.824  11.569 1.00 . A A . 271 LEU CA   1 1 
       21 61252 1 1 117 LEU CB   C 133.351 -13.724  11.649 1.00 . A A . 271 LEU CB   1 1 
       21 61253 1 1 117 LEU CD1  C 135.728 -13.264  12.259 1.00 . A A . 271 LEU CD1  1 1 
       21 61254 1 1 117 LEU CD2  C 134.179 -14.176  13.973 1.00 . A A . 271 LEU CD2  1 1 
       21 61255 1 1 117 LEU CG   C 134.541 -14.202  12.486 1.00 . A A . 271 LEU CG   1 1 
       21 61256 1 1 117 LEU H    H 133.558 -15.787  10.168 1.00 . A A . 271 LEU H    1 1 
       21 61257 1 1 117 LEU HA   H 132.164 -15.260  12.547 1.00 . A A . 271 LEU HA   1 1 
       21 61258 1 1 117 LEU HB2  H 133.689 -13.480  10.653 1.00 . A A . 271 LEU HB2  1 1 
       21 61259 1 1 117 LEU HB3  H 132.923 -12.845  12.108 1.00 . A A . 271 LEU HB3  1 1 
       21 61260 1 1 117 LEU HD11 H 135.608 -12.381  12.871 1.00 . A A . 271 LEU HD11 1 1 
       21 61261 1 1 117 LEU HD12 H 135.769 -12.980  11.218 1.00 . A A . 271 LEU HD12 1 1 
       21 61262 1 1 117 LEU HD13 H 136.643 -13.769  12.532 1.00 . A A . 271 LEU HD13 1 1 
       21 61263 1 1 117 LEU HD21 H 133.412 -14.907  14.180 1.00 . A A . 271 LEU HD21 1 1 
       21 61264 1 1 117 LEU HD22 H 133.820 -13.192  14.227 1.00 . A A . 271 LEU HD22 1 1 
       21 61265 1 1 117 LEU HD23 H 135.057 -14.400  14.559 1.00 . A A . 271 LEU HD23 1 1 
       21 61266 1 1 117 LEU HG   H 134.811 -15.206  12.193 1.00 . A A . 271 LEU HG   1 1 
       21 61267 1 1 117 LEU N    N 132.708 -15.873  10.647 1.00 . A A . 271 LEU N    1 1 
       21 61268 1 1 117 LEU O    O 130.102 -13.936  11.968 1.00 . A A . 271 LEU O    1 1 
       21 61269 1 1 118 LYS C    C 128.337 -14.384   9.762 1.00 . A A . 272 LYS C    1 1 
       21 61270 1 1 118 LYS CA   C 129.510 -13.523   9.311 1.00 . A A . 272 LYS CA   1 1 
       21 61271 1 1 118 LYS CB   C 129.552 -13.469   7.783 1.00 . A A . 272 LYS CB   1 1 
       21 61272 1 1 118 LYS CD   C 128.512 -11.218   7.467 1.00 . A A . 272 LYS CD   1 1 
       21 61273 1 1 118 LYS CE   C 127.359 -10.462   6.804 1.00 . A A . 272 LYS CE   1 1 
       21 61274 1 1 118 LYS CG   C 128.322 -12.722   7.262 1.00 . A A . 272 LYS CG   1 1 
       21 61275 1 1 118 LYS H    H 131.469 -14.322   9.198 1.00 . A A . 272 LYS H    1 1 
       21 61276 1 1 118 LYS HA   H 129.381 -12.522   9.695 1.00 . A A . 272 LYS HA   1 1 
       21 61277 1 1 118 LYS HB2  H 130.449 -12.954   7.466 1.00 . A A . 272 LYS HB2  1 1 
       21 61278 1 1 118 LYS HB3  H 129.554 -14.473   7.387 1.00 . A A . 272 LYS HB3  1 1 
       21 61279 1 1 118 LYS HD2  H 128.527 -10.999   8.525 1.00 . A A . 272 LYS HD2  1 1 
       21 61280 1 1 118 LYS HD3  H 129.445 -10.909   7.020 1.00 . A A . 272 LYS HD3  1 1 
       21 61281 1 1 118 LYS HE2  H 127.212 -10.838   5.801 1.00 . A A . 272 LYS HE2  1 1 
       21 61282 1 1 118 LYS HE3  H 126.456 -10.607   7.378 1.00 . A A . 272 LYS HE3  1 1 
       21 61283 1 1 118 LYS HG2  H 128.195 -12.931   6.210 1.00 . A A . 272 LYS HG2  1 1 
       21 61284 1 1 118 LYS HG3  H 127.447 -13.049   7.803 1.00 . A A . 272 LYS HG3  1 1 
       21 61285 1 1 118 LYS HZ1  H 127.176  -8.570   5.955 1.00 . A A . 272 LYS HZ1  1 1 
       21 61286 1 1 118 LYS HZ2  H 128.708  -8.888   6.611 1.00 . A A . 272 LYS HZ2  1 1 
       21 61287 1 1 118 LYS HZ3  H 127.397  -8.556   7.640 1.00 . A A . 272 LYS HZ3  1 1 
       21 61288 1 1 118 LYS N    N 130.760 -14.072   9.826 1.00 . A A . 272 LYS N    1 1 
       21 61289 1 1 118 LYS NZ   N 127.685  -9.009   6.748 1.00 . A A . 272 LYS NZ   1 1 
       21 61290 1 1 118 LYS O    O 127.361 -13.887  10.323 1.00 . A A . 272 LYS O    1 1 
       21 61291 1 1 119 GLU C    C 127.039 -16.488  11.406 1.00 . A A . 273 GLU C    1 1 
       21 61292 1 1 119 GLU CA   C 127.397 -16.613   9.926 1.00 . A A . 273 GLU CA   1 1 
       21 61293 1 1 119 GLU CB   C 127.826 -18.051   9.623 1.00 . A A . 273 GLU CB   1 1 
       21 61294 1 1 119 GLU CD   C 127.085 -20.443   9.663 1.00 . A A . 273 GLU CD   1 1 
       21 61295 1 1 119 GLU CG   C 126.640 -18.994   9.839 1.00 . A A . 273 GLU CG   1 1 
       21 61296 1 1 119 GLU H    H 129.306 -16.037   9.193 1.00 . A A . 273 GLU H    1 1 
       21 61297 1 1 119 GLU HA   H 126.524 -16.379   9.335 1.00 . A A . 273 GLU HA   1 1 
       21 61298 1 1 119 GLU HB2  H 128.158 -18.117   8.598 1.00 . A A . 273 GLU HB2  1 1 
       21 61299 1 1 119 GLU HB3  H 128.631 -18.333  10.284 1.00 . A A . 273 GLU HB3  1 1 
       21 61300 1 1 119 GLU HG2  H 126.251 -18.857  10.837 1.00 . A A . 273 GLU HG2  1 1 
       21 61301 1 1 119 GLU HG3  H 125.867 -18.769   9.119 1.00 . A A . 273 GLU HG3  1 1 
       21 61302 1 1 119 GLU N    N 128.469 -15.691   9.571 1.00 . A A . 273 GLU N    1 1 
       21 61303 1 1 119 GLU O    O 125.864 -16.502  11.774 1.00 . A A . 273 GLU O    1 1 
       21 61304 1 1 119 GLU OE1  O 127.938 -20.685   8.826 1.00 . A A . 273 GLU OE1  1 1 
       21 61305 1 1 119 GLU OE2  O 126.563 -21.290  10.370 1.00 . A A . 273 GLU OE2  1 1 
       21 61306 1 1 120 LYS C    C 127.512 -14.925  14.213 1.00 . A A . 274 LYS C    1 1 
       21 61307 1 1 120 LYS CA   C 127.853 -16.326  13.695 1.00 . A A . 274 LYS CA   1 1 
       21 61308 1 1 120 LYS CB   C 129.115 -16.830  14.403 1.00 . A A . 274 LYS CB   1 1 
       21 61309 1 1 120 LYS CD   C 128.086 -18.851  15.459 1.00 . A A . 274 LYS CD   1 1 
       21 61310 1 1 120 LYS CE   C 128.382 -20.303  15.834 1.00 . A A . 274 LYS CE   1 1 
       21 61311 1 1 120 LYS CG   C 129.119 -18.360  14.441 1.00 . A A . 274 LYS CG   1 1 
       21 61312 1 1 120 LYS H    H 128.972 -16.343  11.888 1.00 . A A . 274 LYS H    1 1 
       21 61313 1 1 120 LYS HA   H 127.037 -16.990  13.943 1.00 . A A . 274 LYS HA   1 1 
       21 61314 1 1 120 LYS HB2  H 129.987 -16.482  13.868 1.00 . A A . 274 LYS HB2  1 1 
       21 61315 1 1 120 LYS HB3  H 129.138 -16.448  15.413 1.00 . A A . 274 LYS HB3  1 1 
       21 61316 1 1 120 LYS HD2  H 128.132 -18.232  16.344 1.00 . A A . 274 LYS HD2  1 1 
       21 61317 1 1 120 LYS HD3  H 127.097 -18.788  15.028 1.00 . A A . 274 LYS HD3  1 1 
       21 61318 1 1 120 LYS HE2  H 129.396 -20.382  16.197 1.00 . A A . 274 LYS HE2  1 1 
       21 61319 1 1 120 LYS HE3  H 127.699 -20.621  16.607 1.00 . A A . 274 LYS HE3  1 1 
       21 61320 1 1 120 LYS HG2  H 128.872 -18.745  13.462 1.00 . A A . 274 LYS HG2  1 1 
       21 61321 1 1 120 LYS HG3  H 130.098 -18.712  14.730 1.00 . A A . 274 LYS HG3  1 1 
       21 61322 1 1 120 LYS HZ1  H 128.586 -20.682  13.796 1.00 . A A . 274 LYS HZ1  1 1 
       21 61323 1 1 120 LYS HZ2  H 127.205 -21.380  14.494 1.00 . A A . 274 LYS HZ2  1 1 
       21 61324 1 1 120 LYS HZ3  H 128.736 -22.062  14.777 1.00 . A A . 274 LYS HZ3  1 1 
       21 61325 1 1 120 LYS N    N 128.060 -16.369  12.247 1.00 . A A . 274 LYS N    1 1 
       21 61326 1 1 120 LYS NZ   N 128.215 -21.173  14.635 1.00 . A A . 274 LYS NZ   1 1 
       21 61327 1 1 120 LYS O    O 127.664 -14.661  15.406 1.00 . A A . 274 LYS O    1 1 
       21 61328 1 1 121 ASN C    C 127.741 -11.918  14.461 1.00 . A A . 275 ASN C    1 1 
       21 61329 1 1 121 ASN CA   C 126.617 -12.701  13.780 1.00 . A A . 275 ASN CA   1 1 
       21 61330 1 1 121 ASN CB   C 125.436 -12.846  14.742 1.00 . A A . 275 ASN CB   1 1 
       21 61331 1 1 121 ASN CG   C 124.301 -13.607  14.065 1.00 . A A . 275 ASN CG   1 1 
       21 61332 1 1 121 ASN H    H 127.033 -14.239  12.384 1.00 . A A . 275 ASN H    1 1 
       21 61333 1 1 121 ASN HA   H 126.285 -12.145  12.915 1.00 . A A . 275 ASN HA   1 1 
       21 61334 1 1 121 ASN HB2  H 125.755 -13.384  15.623 1.00 . A A . 275 ASN HB2  1 1 
       21 61335 1 1 121 ASN HB3  H 125.086 -11.865  15.029 1.00 . A A . 275 ASN HB3  1 1 
       21 61336 1 1 121 ASN HD21 H 123.843 -14.658  15.687 1.00 . A A . 275 ASN HD21 1 1 
       21 61337 1 1 121 ASN HD22 H 122.892 -14.982  14.319 1.00 . A A . 275 ASN HD22 1 1 
       21 61338 1 1 121 ASN N    N 127.058 -14.025  13.340 1.00 . A A . 275 ASN N    1 1 
       21 61339 1 1 121 ASN ND2  N 123.622 -14.489  14.747 1.00 . A A . 275 ASN ND2  1 1 
       21 61340 1 1 121 ASN O    O 127.491 -11.123  15.367 1.00 . A A . 275 ASN O    1 1 
       21 61341 1 1 121 ASN OD1  O 124.026 -13.393  12.885 1.00 . A A . 275 ASN OD1  1 1 
       21 61342 1 1 122 PHE C    C 130.315 -10.047  13.766 1.00 . A A . 276 PHE C    1 1 
       21 61343 1 1 122 PHE CA   C 130.115 -11.368  14.528 1.00 . A A . 276 PHE CA   1 1 
       21 61344 1 1 122 PHE CB   C 131.392 -12.210  14.432 1.00 . A A . 276 PHE CB   1 1 
       21 61345 1 1 122 PHE CD1  C 130.759 -14.282  15.730 1.00 . A A . 276 PHE CD1  1 1 
       21 61346 1 1 122 PHE CD2  C 132.603 -12.920  16.524 1.00 . A A . 276 PHE CD2  1 1 
       21 61347 1 1 122 PHE CE1  C 130.949 -15.162  16.803 1.00 . A A . 276 PHE CE1  1 1 
       21 61348 1 1 122 PHE CE2  C 132.792 -13.800  17.596 1.00 . A A . 276 PHE CE2  1 1 
       21 61349 1 1 122 PHE CG   C 131.585 -13.160  15.592 1.00 . A A . 276 PHE CG   1 1 
       21 61350 1 1 122 PHE CZ   C 131.964 -14.920  17.737 1.00 . A A . 276 PHE CZ   1 1 
       21 61351 1 1 122 PHE H    H 129.130 -12.831  13.349 1.00 . A A . 276 PHE H    1 1 
       21 61352 1 1 122 PHE HA   H 129.937 -11.139  15.568 1.00 . A A . 276 PHE HA   1 1 
       21 61353 1 1 122 PHE HB2  H 131.357 -12.790  13.524 1.00 . A A . 276 PHE HB2  1 1 
       21 61354 1 1 122 PHE HB3  H 132.246 -11.547  14.380 1.00 . A A . 276 PHE HB3  1 1 
       21 61355 1 1 122 PHE HD1  H 129.975 -14.467  15.012 1.00 . A A . 276 PHE HD1  1 1 
       21 61356 1 1 122 PHE HD2  H 133.245 -12.059  16.409 1.00 . A A . 276 PHE HD2  1 1 
       21 61357 1 1 122 PHE HE1  H 130.314 -16.030  16.909 1.00 . A A . 276 PHE HE1  1 1 
       21 61358 1 1 122 PHE HE2  H 133.574 -13.613  18.316 1.00 . A A . 276 PHE HE2  1 1 
       21 61359 1 1 122 PHE HZ   H 132.110 -15.599  18.565 1.00 . A A . 276 PHE HZ   1 1 
       21 61360 1 1 122 PHE N    N 128.977 -12.139  14.023 1.00 . A A . 276 PHE N    1 1 
       21 61361 1 1 122 PHE O    O 131.075  -9.188  14.216 1.00 . A A . 276 PHE O    1 1 
       21 61362 1 1 123 GLN C    C 131.258  -8.453  11.408 1.00 . A A . 277 GLN C    1 1 
       21 61363 1 1 123 GLN CA   C 129.796  -8.670  11.821 1.00 . A A . 277 GLN CA   1 1 
       21 61364 1 1 123 GLN CB   C 129.268  -7.474  12.623 1.00 . A A . 277 GLN CB   1 1 
       21 61365 1 1 123 GLN CD   C 126.927  -7.559  11.740 1.00 . A A . 277 GLN CD   1 1 
       21 61366 1 1 123 GLN CG   C 127.799  -7.705  12.983 1.00 . A A . 277 GLN CG   1 1 
       21 61367 1 1 123 GLN H    H 129.088 -10.610  12.284 1.00 . A A . 277 GLN H    1 1 
       21 61368 1 1 123 GLN HA   H 129.199  -8.774  10.927 1.00 . A A . 277 GLN HA   1 1 
       21 61369 1 1 123 GLN HB2  H 129.848  -7.362  13.527 1.00 . A A . 277 GLN HB2  1 1 
       21 61370 1 1 123 GLN HB3  H 129.351  -6.577  12.028 1.00 . A A . 277 GLN HB3  1 1 
       21 61371 1 1 123 GLN HE21 H 126.532  -9.500  11.607 1.00 . A A . 277 GLN HE21 1 1 
       21 61372 1 1 123 GLN HE22 H 125.820  -8.532  10.409 1.00 . A A . 277 GLN HE22 1 1 
       21 61373 1 1 123 GLN HG2  H 127.681  -8.700  13.388 1.00 . A A . 277 GLN HG2  1 1 
       21 61374 1 1 123 GLN HG3  H 127.491  -6.979  13.720 1.00 . A A . 277 GLN HG3  1 1 
       21 61375 1 1 123 GLN N    N 129.666  -9.889  12.610 1.00 . A A . 277 GLN N    1 1 
       21 61376 1 1 123 GLN NE2  N 126.382  -8.618  11.208 1.00 . A A . 277 GLN NE2  1 1 
       21 61377 1 1 123 GLN O    O 131.867  -7.439  11.765 1.00 . A A . 277 GLN O    1 1 
       21 61378 1 1 123 GLN OE1  O 126.739  -6.449  11.240 1.00 . A A . 277 GLN OE1  1 1 
       21 61379 1 1 124 PRO C    C 133.402  -8.232   9.070 1.00 . A A . 278 PRO C    1 1 
       21 61380 1 1 124 PRO CA   C 133.262  -9.226  10.218 1.00 . A A . 278 PRO CA   1 1 
       21 61381 1 1 124 PRO CB   C 133.656 -10.631   9.766 1.00 . A A . 278 PRO CB   1 1 
       21 61382 1 1 124 PRO CD   C 131.276 -10.651  10.175 1.00 . A A . 278 PRO CD   1 1 
       21 61383 1 1 124 PRO CG   C 132.382 -11.253   9.309 1.00 . A A . 278 PRO CG   1 1 
       21 61384 1 1 124 PRO HA   H 133.886  -8.928  11.047 1.00 . A A . 278 PRO HA   1 1 
       21 61385 1 1 124 PRO HB2  H 134.368 -10.578   8.953 1.00 . A A . 278 PRO HB2  1 1 
       21 61386 1 1 124 PRO HB3  H 134.063 -11.195  10.590 1.00 . A A . 278 PRO HB3  1 1 
       21 61387 1 1 124 PRO HD2  H 130.390 -10.473   9.582 1.00 . A A . 278 PRO HD2  1 1 
       21 61388 1 1 124 PRO HD3  H 131.051 -11.300  11.008 1.00 . A A . 278 PRO HD3  1 1 
       21 61389 1 1 124 PRO HG2  H 132.214 -11.021   8.265 1.00 . A A . 278 PRO HG2  1 1 
       21 61390 1 1 124 PRO HG3  H 132.414 -12.319   9.455 1.00 . A A . 278 PRO HG3  1 1 
       21 61391 1 1 124 PRO N    N 131.845  -9.376  10.668 1.00 . A A . 278 PRO N    1 1 
       21 61392 1 1 124 PRO O    O 132.626  -8.256   8.115 1.00 . A A . 278 PRO O    1 1 
       21 61393 1 1 125 ARG C    C 136.169  -6.324   7.847 1.00 . A A . 279 ARG C    1 1 
       21 61394 1 1 125 ARG CA   C 134.672  -6.382   8.131 1.00 . A A . 279 ARG CA   1 1 
       21 61395 1 1 125 ARG CB   C 134.181  -4.999   8.566 1.00 . A A . 279 ARG CB   1 1 
       21 61396 1 1 125 ARG CD   C 132.025  -4.860   7.308 1.00 . A A . 279 ARG CD   1 1 
       21 61397 1 1 125 ARG CG   C 132.656  -5.007   8.694 1.00 . A A . 279 ARG CG   1 1 
       21 61398 1 1 125 ARG CZ   C 132.223  -3.219   5.467 1.00 . A A . 279 ARG CZ   1 1 
       21 61399 1 1 125 ARG H    H 134.960  -7.375   9.978 1.00 . A A . 279 ARG H    1 1 
       21 61400 1 1 125 ARG HA   H 134.154  -6.670   7.228 1.00 . A A . 279 ARG HA   1 1 
       21 61401 1 1 125 ARG HB2  H 134.622  -4.747   9.520 1.00 . A A . 279 ARG HB2  1 1 
       21 61402 1 1 125 ARG HB3  H 134.474  -4.266   7.830 1.00 . A A . 279 ARG HB3  1 1 
       21 61403 1 1 125 ARG HD2  H 132.448  -5.595   6.641 1.00 . A A . 279 ARG HD2  1 1 
       21 61404 1 1 125 ARG HD3  H 130.959  -5.020   7.384 1.00 . A A . 279 ARG HD3  1 1 
       21 61405 1 1 125 ARG HE   H 132.509  -2.804   7.404 1.00 . A A . 279 ARG HE   1 1 
       21 61406 1 1 125 ARG HG2  H 132.337  -5.938   9.139 1.00 . A A . 279 ARG HG2  1 1 
       21 61407 1 1 125 ARG HG3  H 132.343  -4.183   9.317 1.00 . A A . 279 ARG HG3  1 1 
       21 61408 1 1 125 ARG HH11 H 131.737  -5.060   4.827 1.00 . A A . 279 ARG HH11 1 1 
       21 61409 1 1 125 ARG HH12 H 131.893  -3.855   3.592 1.00 . A A . 279 ARG HH12 1 1 
       21 61410 1 1 125 ARG HH21 H 132.694  -1.297   5.770 1.00 . A A . 279 ARG HH21 1 1 
       21 61411 1 1 125 ARG HH22 H 132.428  -1.752   4.121 1.00 . A A . 279 ARG HH22 1 1 
       21 61412 1 1 125 ARG N    N 134.399  -7.362   9.176 1.00 . A A . 279 ARG N    1 1 
       21 61413 1 1 125 ARG NE   N 132.282  -3.519   6.774 1.00 . A A . 279 ARG NE   1 1 
       21 61414 1 1 125 ARG NH1  N 131.928  -4.116   4.556 1.00 . A A . 279 ARG NH1  1 1 
       21 61415 1 1 125 ARG NH2  N 132.467  -1.994   5.090 1.00 . A A . 279 ARG NH2  1 1 
       21 61416 1 1 125 ARG O    O 136.985  -6.581   8.733 1.00 . A A . 279 ARG O    1 1 
       21 61417 1 1 126 ILE C    C 138.295  -4.434   5.931 1.00 . A A . 280 ILE C    1 1 
       21 61418 1 1 126 ILE CA   C 137.935  -5.885   6.229 1.00 . A A . 280 ILE CA   1 1 
       21 61419 1 1 126 ILE CB   C 138.234  -6.734   4.987 1.00 . A A . 280 ILE CB   1 1 
       21 61420 1 1 126 ILE CD1  C 138.361  -8.843   6.409 1.00 . A A . 280 ILE CD1  1 1 
       21 61421 1 1 126 ILE CG1  C 137.735  -8.176   5.174 1.00 . A A . 280 ILE CG1  1 1 
       21 61422 1 1 126 ILE CG2  C 139.745  -6.749   4.740 1.00 . A A . 280 ILE CG2  1 1 
       21 61423 1 1 126 ILE H    H 135.833  -5.811   5.941 1.00 . A A . 280 ILE H    1 1 
       21 61424 1 1 126 ILE HA   H 138.554  -6.233   7.044 1.00 . A A . 280 ILE HA   1 1 
       21 61425 1 1 126 ILE HB   H 137.743  -6.292   4.132 1.00 . A A . 280 ILE HB   1 1 
       21 61426 1 1 126 ILE HD11 H 139.156  -8.231   6.813 1.00 . A A . 280 ILE HD11 1 1 
       21 61427 1 1 126 ILE HD12 H 138.760  -9.807   6.128 1.00 . A A . 280 ILE HD12 1 1 
       21 61428 1 1 126 ILE HD13 H 137.601  -8.980   7.163 1.00 . A A . 280 ILE HD13 1 1 
       21 61429 1 1 126 ILE HG12 H 136.661  -8.165   5.289 1.00 . A A . 280 ILE HG12 1 1 
       21 61430 1 1 126 ILE HG13 H 137.988  -8.753   4.295 1.00 . A A . 280 ILE HG13 1 1 
       21 61431 1 1 126 ILE HG21 H 140.251  -7.112   5.624 1.00 . A A . 280 ILE HG21 1 1 
       21 61432 1 1 126 ILE HG22 H 140.085  -5.748   4.520 1.00 . A A . 280 ILE HG22 1 1 
       21 61433 1 1 126 ILE HG23 H 139.969  -7.397   3.906 1.00 . A A . 280 ILE HG23 1 1 
       21 61434 1 1 126 ILE N    N 136.527  -5.990   6.610 1.00 . A A . 280 ILE N    1 1 
       21 61435 1 1 126 ILE O    O 137.511  -3.698   5.332 1.00 . A A . 280 ILE O    1 1 
       21 61436 1 1 127 SER C    C 141.338  -2.739   5.413 1.00 . A A . 281 SER C    1 1 
       21 61437 1 1 127 SER CA   C 139.979  -2.682   6.101 1.00 . A A . 281 SER CA   1 1 
       21 61438 1 1 127 SER CB   C 140.104  -1.917   7.419 1.00 . A A . 281 SER CB   1 1 
       21 61439 1 1 127 SER H    H 140.050  -4.662   6.855 1.00 . A A . 281 SER H    1 1 
       21 61440 1 1 127 SER HA   H 139.283  -2.162   5.460 1.00 . A A . 281 SER HA   1 1 
       21 61441 1 1 127 SER HB2  H 140.815  -2.411   8.061 1.00 . A A . 281 SER HB2  1 1 
       21 61442 1 1 127 SER HB3  H 140.447  -0.911   7.217 1.00 . A A . 281 SER HB3  1 1 
       21 61443 1 1 127 SER HG   H 138.189  -1.578   7.429 1.00 . A A . 281 SER HG   1 1 
       21 61444 1 1 127 SER N    N 139.488  -4.034   6.356 1.00 . A A . 281 SER N    1 1 
       21 61445 1 1 127 SER O    O 142.122  -3.658   5.647 1.00 . A A . 281 SER O    1 1 
       21 61446 1 1 127 SER OG   O 138.839  -1.887   8.064 1.00 . A A . 281 SER OG   1 1 
       21 61447 1 1 128 TYR C    C 144.036  -1.633   4.861 1.00 . A A . 282 TYR C    1 1 
       21 61448 1 1 128 TYR CA   C 142.883  -1.712   3.850 1.00 . A A . 282 TYR CA   1 1 
       21 61449 1 1 128 TYR CB   C 142.901  -0.479   2.940 1.00 . A A . 282 TYR CB   1 1 
       21 61450 1 1 128 TYR CD1  C 145.257   0.419   2.874 1.00 . A A . 282 TYR CD1  1 1 
       21 61451 1 1 128 TYR CD2  C 144.389  -0.723   0.920 1.00 . A A . 282 TYR CD2  1 1 
       21 61452 1 1 128 TYR CE1  C 146.473   0.626   2.213 1.00 . A A . 282 TYR CE1  1 1 
       21 61453 1 1 128 TYR CE2  C 145.606  -0.516   0.258 1.00 . A A . 282 TYR CE2  1 1 
       21 61454 1 1 128 TYR CG   C 144.215  -0.255   2.227 1.00 . A A . 282 TYR CG   1 1 
       21 61455 1 1 128 TYR CZ   C 146.649   0.159   0.906 1.00 . A A . 282 TYR CZ   1 1 
       21 61456 1 1 128 TYR H    H 140.944  -1.057   4.403 1.00 . A A . 282 TYR H    1 1 
       21 61457 1 1 128 TYR HA   H 142.964  -2.600   3.242 1.00 . A A . 282 TYR HA   1 1 
       21 61458 1 1 128 TYR HB2  H 142.128  -0.588   2.196 1.00 . A A . 282 TYR HB2  1 1 
       21 61459 1 1 128 TYR HB3  H 142.676   0.391   3.541 1.00 . A A . 282 TYR HB3  1 1 
       21 61460 1 1 128 TYR HD1  H 145.122   0.780   3.883 1.00 . A A . 282 TYR HD1  1 1 
       21 61461 1 1 128 TYR HD2  H 143.585  -1.243   0.420 1.00 . A A . 282 TYR HD2  1 1 
       21 61462 1 1 128 TYR HE1  H 147.278   1.146   2.712 1.00 . A A . 282 TYR HE1  1 1 
       21 61463 1 1 128 TYR HE2  H 145.740  -0.876  -0.751 1.00 . A A . 282 TYR HE2  1 1 
       21 61464 1 1 128 TYR HH   H 147.669   0.856  -0.550 1.00 . A A . 282 TYR HH   1 1 
       21 61465 1 1 128 TYR N    N 141.610  -1.759   4.558 1.00 . A A . 282 TYR N    1 1 
       21 61466 1 1 128 TYR O    O 143.875  -0.984   5.895 1.00 . A A . 282 TYR O    1 1 
       21 61467 1 1 128 TYR OH   O 147.848   0.362   0.254 1.00 . A A . 282 TYR OH   1 1 
       21 61468 1 1 129 PRO C    C 144.687  -4.444   3.530 1.00 . A A . 283 PRO C    1 1 
       21 61469 1 1 129 PRO CA   C 145.481  -3.140   3.470 1.00 . A A . 283 PRO CA   1 1 
       21 61470 1 1 129 PRO CB   C 146.990  -3.416   3.566 1.00 . A A . 283 PRO CB   1 1 
       21 61471 1 1 129 PRO CD   C 146.377  -2.114   5.487 1.00 . A A . 283 PRO CD   1 1 
       21 61472 1 1 129 PRO CG   C 147.520  -2.403   4.521 1.00 . A A . 283 PRO CG   1 1 
       21 61473 1 1 129 PRO HA   H 145.271  -2.627   2.546 1.00 . A A . 283 PRO HA   1 1 
       21 61474 1 1 129 PRO HB2  H 147.173  -4.414   3.940 1.00 . A A . 283 PRO HB2  1 1 
       21 61475 1 1 129 PRO HB3  H 147.456  -3.285   2.602 1.00 . A A . 283 PRO HB3  1 1 
       21 61476 1 1 129 PRO HD2  H 146.364  -2.841   6.288 1.00 . A A . 283 PRO HD2  1 1 
       21 61477 1 1 129 PRO HD3  H 146.445  -1.111   5.877 1.00 . A A . 283 PRO HD3  1 1 
       21 61478 1 1 129 PRO HG2  H 148.375  -2.803   5.049 1.00 . A A . 283 PRO HG2  1 1 
       21 61479 1 1 129 PRO HG3  H 147.789  -1.497   4.000 1.00 . A A . 283 PRO HG3  1 1 
       21 61480 1 1 129 PRO N    N 145.183  -2.247   4.640 1.00 . A A . 283 PRO N    1 1 
       21 61481 1 1 129 PRO O    O 143.916  -4.757   2.622 1.00 . A A . 283 PRO O    1 1 
       21 61482 1 1 130 ALA C    C 144.019  -6.814   6.247 1.00 . A A . 284 ALA C    1 1 
       21 61483 1 1 130 ALA CA   C 144.205  -6.481   4.766 1.00 . A A . 284 ALA CA   1 1 
       21 61484 1 1 130 ALA CB   C 145.016  -7.583   4.079 1.00 . A A . 284 ALA CB   1 1 
       21 61485 1 1 130 ALA H    H 145.495  -4.889   5.307 1.00 . A A . 284 ALA H    1 1 
       21 61486 1 1 130 ALA HA   H 143.233  -6.423   4.298 1.00 . A A . 284 ALA HA   1 1 
       21 61487 1 1 130 ALA HB1  H 146.050  -7.511   4.383 1.00 . A A . 284 ALA HB1  1 1 
       21 61488 1 1 130 ALA HB2  H 144.948  -7.464   3.006 1.00 . A A . 284 ALA HB2  1 1 
       21 61489 1 1 130 ALA HB3  H 144.624  -8.549   4.360 1.00 . A A . 284 ALA HB3  1 1 
       21 61490 1 1 130 ALA N    N 144.883  -5.199   4.606 1.00 . A A . 284 ALA N    1 1 
       21 61491 1 1 130 ALA O    O 144.175  -7.962   6.667 1.00 . A A . 284 ALA O    1 1 
       21 61492 1 1 131 LYS C    C 142.063  -6.548   8.723 1.00 . A A . 285 LYS C    1 1 
       21 61493 1 1 131 LYS CA   C 143.461  -5.996   8.465 1.00 . A A . 285 LYS CA   1 1 
       21 61494 1 1 131 LYS CB   C 143.632  -4.668   9.204 1.00 . A A . 285 LYS CB   1 1 
       21 61495 1 1 131 LYS CD   C 145.273  -2.914   9.893 1.00 . A A . 285 LYS CD   1 1 
       21 61496 1 1 131 LYS CE   C 146.672  -2.349   9.639 1.00 . A A . 285 LYS CE   1 1 
       21 61497 1 1 131 LYS CG   C 145.079  -4.188   9.070 1.00 . A A . 285 LYS CG   1 1 
       21 61498 1 1 131 LYS H    H 143.555  -4.911   6.648 1.00 . A A . 285 LYS H    1 1 
       21 61499 1 1 131 LYS HA   H 144.191  -6.700   8.836 1.00 . A A . 285 LYS HA   1 1 
       21 61500 1 1 131 LYS HB2  H 142.965  -3.932   8.779 1.00 . A A . 285 LYS HB2  1 1 
       21 61501 1 1 131 LYS HB3  H 143.397  -4.805  10.250 1.00 . A A . 285 LYS HB3  1 1 
       21 61502 1 1 131 LYS HD2  H 144.531  -2.183   9.606 1.00 . A A . 285 LYS HD2  1 1 
       21 61503 1 1 131 LYS HD3  H 145.166  -3.143  10.942 1.00 . A A . 285 LYS HD3  1 1 
       21 61504 1 1 131 LYS HE2  H 147.404  -2.954  10.155 1.00 . A A . 285 LYS HE2  1 1 
       21 61505 1 1 131 LYS HE3  H 146.878  -2.360   8.579 1.00 . A A . 285 LYS HE3  1 1 
       21 61506 1 1 131 LYS HG2  H 145.746  -4.958   9.429 1.00 . A A . 285 LYS HG2  1 1 
       21 61507 1 1 131 LYS HG3  H 145.294  -3.979   8.032 1.00 . A A . 285 LYS HG3  1 1 
       21 61508 1 1 131 LYS HZ1  H 147.714  -0.736  10.444 1.00 . A A . 285 LYS HZ1  1 1 
       21 61509 1 1 131 LYS HZ2  H 146.098  -0.838  10.953 1.00 . A A . 285 LYS HZ2  1 1 
       21 61510 1 1 131 LYS HZ3  H 146.462  -0.294   9.385 1.00 . A A . 285 LYS HZ3  1 1 
       21 61511 1 1 131 LYS N    N 143.672  -5.802   7.035 1.00 . A A . 285 LYS N    1 1 
       21 61512 1 1 131 LYS NZ   N 146.741  -0.948  10.143 1.00 . A A . 285 LYS NZ   1 1 
       21 61513 1 1 131 LYS O    O 141.109  -6.179   8.038 1.00 . A A . 285 LYS O    1 1 
       21 61514 1 1 132 LEU C    C 140.119  -7.437  11.346 1.00 . A A . 286 LEU C    1 1 
       21 61515 1 1 132 LEU CA   C 140.673  -8.035  10.058 1.00 . A A . 286 LEU CA   1 1 
       21 61516 1 1 132 LEU CB   C 140.870  -9.546  10.230 1.00 . A A . 286 LEU CB   1 1 
       21 61517 1 1 132 LEU CD1  C 138.667 -10.186   9.232 1.00 . A A . 286 LEU CD1  1 1 
       21 61518 1 1 132 LEU CD2  C 139.766 -11.683  10.899 1.00 . A A . 286 LEU CD2  1 1 
       21 61519 1 1 132 LEU CG   C 139.526 -10.227  10.497 1.00 . A A . 286 LEU CG   1 1 
       21 61520 1 1 132 LEU H    H 142.737  -7.611  10.278 1.00 . A A . 286 LEU H    1 1 
       21 61521 1 1 132 LEU HA   H 139.971  -7.861   9.256 1.00 . A A . 286 LEU HA   1 1 
       21 61522 1 1 132 LEU HB2  H 141.306  -9.953   9.330 1.00 . A A . 286 LEU HB2  1 1 
       21 61523 1 1 132 LEU HB3  H 141.532  -9.726  11.063 1.00 . A A . 286 LEU HB3  1 1 
       21 61524 1 1 132 LEU HD11 H 139.299 -10.315   8.365 1.00 . A A . 286 LEU HD11 1 1 
       21 61525 1 1 132 LEU HD12 H 138.162  -9.233   9.171 1.00 . A A . 286 LEU HD12 1 1 
       21 61526 1 1 132 LEU HD13 H 137.936 -10.980   9.266 1.00 . A A . 286 LEU HD13 1 1 
       21 61527 1 1 132 LEU HD21 H 139.883 -12.288  10.012 1.00 . A A . 286 LEU HD21 1 1 
       21 61528 1 1 132 LEU HD22 H 138.924 -12.043  11.471 1.00 . A A . 286 LEU HD22 1 1 
       21 61529 1 1 132 LEU HD23 H 140.662 -11.748  11.500 1.00 . A A . 286 LEU HD23 1 1 
       21 61530 1 1 132 LEU HG   H 139.012  -9.712  11.296 1.00 . A A . 286 LEU HG   1 1 
       21 61531 1 1 132 LEU N    N 141.950  -7.410   9.728 1.00 . A A . 286 LEU N    1 1 
       21 61532 1 1 132 LEU O    O 140.812  -7.387  12.360 1.00 . A A . 286 LEU O    1 1 
       21 61533 1 1 133 SER C    C 136.821  -6.941  12.640 1.00 . A A . 287 SER C    1 1 
       21 61534 1 1 133 SER CA   C 138.239  -6.402  12.485 1.00 . A A . 287 SER CA   1 1 
       21 61535 1 1 133 SER CB   C 138.198  -4.878  12.367 1.00 . A A . 287 SER CB   1 1 
       21 61536 1 1 133 SER H    H 138.378  -6.998  10.455 1.00 . A A . 287 SER H    1 1 
       21 61537 1 1 133 SER HA   H 138.811  -6.668  13.363 1.00 . A A . 287 SER HA   1 1 
       21 61538 1 1 133 SER HB2  H 137.985  -4.441  13.328 1.00 . A A . 287 SER HB2  1 1 
       21 61539 1 1 133 SER HB3  H 139.159  -4.523  12.020 1.00 . A A . 287 SER HB3  1 1 
       21 61540 1 1 133 SER HG   H 136.384  -4.304  11.956 1.00 . A A . 287 SER HG   1 1 
       21 61541 1 1 133 SER N    N 138.874  -6.972  11.302 1.00 . A A . 287 SER N    1 1 
       21 61542 1 1 133 SER O    O 136.128  -7.166  11.650 1.00 . A A . 287 SER O    1 1 
       21 61543 1 1 133 SER OG   O 137.176  -4.504  11.451 1.00 . A A . 287 SER OG   1 1 
       21 61544 1 1 134 PHE C    C 134.598  -7.288  15.555 1.00 . A A . 288 PHE C    1 1 
       21 61545 1 1 134 PHE CA   C 135.043  -7.632  14.138 1.00 . A A . 288 PHE CA   1 1 
       21 61546 1 1 134 PHE CB   C 134.960  -9.145  13.917 1.00 . A A . 288 PHE CB   1 1 
       21 61547 1 1 134 PHE CD1  C 135.518 -10.163  16.156 1.00 . A A . 288 PHE CD1  1 1 
       21 61548 1 1 134 PHE CD2  C 137.044 -10.507  14.302 1.00 . A A . 288 PHE CD2  1 1 
       21 61549 1 1 134 PHE CE1  C 136.351 -10.928  16.983 1.00 . A A . 288 PHE CE1  1 1 
       21 61550 1 1 134 PHE CE2  C 137.877 -11.269  15.130 1.00 . A A . 288 PHE CE2  1 1 
       21 61551 1 1 134 PHE CG   C 135.865  -9.954  14.816 1.00 . A A . 288 PHE CG   1 1 
       21 61552 1 1 134 PHE CZ   C 137.531 -11.481  16.470 1.00 . A A . 288 PHE CZ   1 1 
       21 61553 1 1 134 PHE H    H 137.004  -6.973  14.634 1.00 . A A . 288 PHE H    1 1 
       21 61554 1 1 134 PHE HA   H 134.373  -7.150  13.440 1.00 . A A . 288 PHE HA   1 1 
       21 61555 1 1 134 PHE HB2  H 133.944  -9.462  14.088 1.00 . A A . 288 PHE HB2  1 1 
       21 61556 1 1 134 PHE HB3  H 135.212  -9.353  12.887 1.00 . A A . 288 PHE HB3  1 1 
       21 61557 1 1 134 PHE HD1  H 134.609  -9.736  16.552 1.00 . A A . 288 PHE HD1  1 1 
       21 61558 1 1 134 PHE HD2  H 137.310 -10.343  13.268 1.00 . A A . 288 PHE HD2  1 1 
       21 61559 1 1 134 PHE HE1  H 136.084 -11.090  18.016 1.00 . A A . 288 PHE HE1  1 1 
       21 61560 1 1 134 PHE HE2  H 138.787 -11.695  14.734 1.00 . A A . 288 PHE HE2  1 1 
       21 61561 1 1 134 PHE HZ   H 138.172 -12.073  17.108 1.00 . A A . 288 PHE HZ   1 1 
       21 61562 1 1 134 PHE N    N 136.397  -7.151  13.882 1.00 . A A . 288 PHE N    1 1 
       21 61563 1 1 134 PHE O    O 135.401  -6.844  16.376 1.00 . A A . 288 PHE O    1 1 
       21 61564 1 1 135 ILE C    C 132.456  -8.394  17.951 1.00 . A A . 289 ILE C    1 1 
       21 61565 1 1 135 ILE CA   C 132.752  -7.136  17.139 1.00 . A A . 289 ILE CA   1 1 
       21 61566 1 1 135 ILE CB   C 131.462  -6.324  16.956 1.00 . A A . 289 ILE CB   1 1 
       21 61567 1 1 135 ILE CD1  C 130.421  -4.391  15.757 1.00 . A A . 289 ILE CD1  1 1 
       21 61568 1 1 135 ILE CG1  C 131.740  -5.091  16.090 1.00 . A A . 289 ILE CG1  1 1 
       21 61569 1 1 135 ILE CG2  C 130.939  -5.863  18.319 1.00 . A A . 289 ILE CG2  1 1 
       21 61570 1 1 135 ILE H    H 132.730  -7.905  15.164 1.00 . A A . 289 ILE H    1 1 
       21 61571 1 1 135 ILE HA   H 133.466  -6.533  17.681 1.00 . A A . 289 ILE HA   1 1 
       21 61572 1 1 135 ILE HB   H 130.716  -6.940  16.476 1.00 . A A . 289 ILE HB   1 1 
       21 61573 1 1 135 ILE HD11 H 129.693  -5.126  15.444 1.00 . A A . 289 ILE HD11 1 1 
       21 61574 1 1 135 ILE HD12 H 130.581  -3.680  14.961 1.00 . A A . 289 ILE HD12 1 1 
       21 61575 1 1 135 ILE HD13 H 130.056  -3.875  16.633 1.00 . A A . 289 ILE HD13 1 1 
       21 61576 1 1 135 ILE HG12 H 132.383  -4.410  16.630 1.00 . A A . 289 ILE HG12 1 1 
       21 61577 1 1 135 ILE HG13 H 132.224  -5.394  15.174 1.00 . A A . 289 ILE HG13 1 1 
       21 61578 1 1 135 ILE HG21 H 130.810  -6.720  18.964 1.00 . A A . 289 ILE HG21 1 1 
       21 61579 1 1 135 ILE HG22 H 129.990  -5.364  18.191 1.00 . A A . 289 ILE HG22 1 1 
       21 61580 1 1 135 ILE HG23 H 131.647  -5.181  18.765 1.00 . A A . 289 ILE HG23 1 1 
       21 61581 1 1 135 ILE N    N 133.312  -7.492  15.837 1.00 . A A . 289 ILE N    1 1 
       21 61582 1 1 135 ILE O    O 131.740  -9.286  17.495 1.00 . A A . 289 ILE O    1 1 
       21 61583 1 1 136 SER C    C 132.498  -9.110  21.461 1.00 . A A . 290 SER C    1 1 
       21 61584 1 1 136 SER CA   C 132.791  -9.591  20.043 1.00 . A A . 290 SER CA   1 1 
       21 61585 1 1 136 SER CB   C 134.024 -10.494  20.054 1.00 . A A . 290 SER CB   1 1 
       21 61586 1 1 136 SER H    H 133.577  -7.715  19.460 1.00 . A A . 290 SER H    1 1 
       21 61587 1 1 136 SER HA   H 131.945 -10.160  19.686 1.00 . A A . 290 SER HA   1 1 
       21 61588 1 1 136 SER HB2  H 134.912  -9.897  20.174 1.00 . A A . 290 SER HB2  1 1 
       21 61589 1 1 136 SER HB3  H 133.950 -11.192  20.878 1.00 . A A . 290 SER HB3  1 1 
       21 61590 1 1 136 SER HG   H 134.542 -12.032  18.980 1.00 . A A . 290 SER HG   1 1 
       21 61591 1 1 136 SER N    N 133.013  -8.455  19.156 1.00 . A A . 290 SER N    1 1 
       21 61592 1 1 136 SER O    O 133.142  -8.187  21.959 1.00 . A A . 290 SER O    1 1 
       21 61593 1 1 136 SER OG   O 134.100 -11.195  18.820 1.00 . A A . 290 SER OG   1 1 
       21 61594 1 1 137 GLU C    C 130.928  -7.885  23.694 1.00 . A A . 291 GLU C    1 1 
       21 61595 1 1 137 GLU CA   C 131.175  -9.383  23.483 1.00 . A A . 291 GLU CA   1 1 
       21 61596 1 1 137 GLU CB   C 132.304  -9.839  24.408 1.00 . A A . 291 GLU CB   1 1 
       21 61597 1 1 137 GLU CD   C 133.274 -11.818  25.599 1.00 . A A . 291 GLU CD   1 1 
       21 61598 1 1 137 GLU CG   C 132.270 -11.363  24.546 1.00 . A A . 291 GLU CG   1 1 
       21 61599 1 1 137 GLU H    H 130.991 -10.410  21.636 1.00 . A A . 291 GLU H    1 1 
       21 61600 1 1 137 GLU HA   H 130.278  -9.919  23.758 1.00 . A A . 291 GLU HA   1 1 
       21 61601 1 1 137 GLU HB2  H 133.254  -9.536  23.992 1.00 . A A . 291 GLU HB2  1 1 
       21 61602 1 1 137 GLU HB3  H 132.177  -9.390  25.382 1.00 . A A . 291 GLU HB3  1 1 
       21 61603 1 1 137 GLU HG2  H 131.277 -11.672  24.840 1.00 . A A . 291 GLU HG2  1 1 
       21 61604 1 1 137 GLU HG3  H 132.518 -11.814  23.597 1.00 . A A . 291 GLU HG3  1 1 
       21 61605 1 1 137 GLU N    N 131.509  -9.720  22.101 1.00 . A A . 291 GLU N    1 1 
       21 61606 1 1 137 GLU O    O 130.988  -7.407  24.826 1.00 . A A . 291 GLU O    1 1 
       21 61607 1 1 137 GLU OE1  O 133.454 -11.102  26.570 1.00 . A A . 291 GLU OE1  1 1 
       21 61608 1 1 137 GLU OE2  O 133.851 -12.878  25.419 1.00 . A A . 291 GLU OE2  1 1 
       21 61609 1 1 138 GLY C    C 131.447  -4.765  22.464 1.00 . A A . 292 GLY C    1 1 
       21 61610 1 1 138 GLY CA   C 130.291  -5.728  22.758 1.00 . A A . 292 GLY CA   1 1 
       21 61611 1 1 138 GLY H    H 130.696  -7.543  21.729 1.00 . A A . 292 GLY H    1 1 
       21 61612 1 1 138 GLY HA2  H 129.484  -5.513  22.074 1.00 . A A . 292 GLY HA2  1 1 
       21 61613 1 1 138 GLY HA3  H 129.945  -5.555  23.766 1.00 . A A . 292 GLY HA3  1 1 
       21 61614 1 1 138 GLY N    N 130.654  -7.140  22.622 1.00 . A A . 292 GLY N    1 1 
       21 61615 1 1 138 GLY O    O 131.221  -3.564  22.313 1.00 . A A . 292 GLY O    1 1 
       21 61616 1 1 139 GLU C    C 134.435  -4.755  20.754 1.00 . A A . 293 GLU C    1 1 
       21 61617 1 1 139 GLU CA   C 133.834  -4.417  22.114 1.00 . A A . 293 GLU CA   1 1 
       21 61618 1 1 139 GLU CB   C 134.889  -4.618  23.202 1.00 . A A . 293 GLU CB   1 1 
       21 61619 1 1 139 GLU CD   C 133.978  -2.718  24.559 1.00 . A A . 293 GLU CD   1 1 
       21 61620 1 1 139 GLU CG   C 134.311  -4.206  24.558 1.00 . A A . 293 GLU CG   1 1 
       21 61621 1 1 139 GLU H    H 132.810  -6.232  22.487 1.00 . A A . 293 GLU H    1 1 
       21 61622 1 1 139 GLU HA   H 133.526  -3.380  22.112 1.00 . A A . 293 GLU HA   1 1 
       21 61623 1 1 139 GLU HB2  H 135.180  -5.657  23.234 1.00 . A A . 293 GLU HB2  1 1 
       21 61624 1 1 139 GLU HB3  H 135.753  -4.008  22.983 1.00 . A A . 293 GLU HB3  1 1 
       21 61625 1 1 139 GLU HG2  H 133.412  -4.774  24.750 1.00 . A A . 293 GLU HG2  1 1 
       21 61626 1 1 139 GLU HG3  H 135.035  -4.410  25.332 1.00 . A A . 293 GLU HG3  1 1 
       21 61627 1 1 139 GLU N    N 132.677  -5.269  22.379 1.00 . A A . 293 GLU N    1 1 
       21 61628 1 1 139 GLU O    O 134.312  -5.883  20.277 1.00 . A A . 293 GLU O    1 1 
       21 61629 1 1 139 GLU OE1  O 134.706  -1.967  23.931 1.00 . A A . 293 GLU OE1  1 1 
       21 61630 1 1 139 GLU OE2  O 132.999  -2.351  25.187 1.00 . A A . 293 GLU OE2  1 1 
       21 61631 1 1 140 ILE C    C 137.141  -4.342  18.942 1.00 . A A . 294 ILE C    1 1 
       21 61632 1 1 140 ILE CA   C 135.665  -3.981  18.809 1.00 . A A . 294 ILE CA   1 1 
       21 61633 1 1 140 ILE CB   C 135.520  -2.723  17.941 1.00 . A A . 294 ILE CB   1 1 
       21 61634 1 1 140 ILE CD1  C 133.751  -1.348  19.071 1.00 . A A . 294 ILE CD1  1 1 
       21 61635 1 1 140 ILE CG1  C 134.049  -2.279  17.894 1.00 . A A . 294 ILE CG1  1 1 
       21 61636 1 1 140 ILE CG2  C 136.000  -3.033  16.518 1.00 . A A . 294 ILE CG2  1 1 
       21 61637 1 1 140 ILE H    H 135.161  -2.898  20.563 1.00 . A A . 294 ILE H    1 1 
       21 61638 1 1 140 ILE HA   H 135.150  -4.798  18.325 1.00 . A A . 294 ILE HA   1 1 
       21 61639 1 1 140 ILE HB   H 136.126  -1.931  18.357 1.00 . A A . 294 ILE HB   1 1 
       21 61640 1 1 140 ILE HD11 H 133.482  -1.936  19.937 1.00 . A A . 294 ILE HD11 1 1 
       21 61641 1 1 140 ILE HD12 H 132.932  -0.692  18.813 1.00 . A A . 294 ILE HD12 1 1 
       21 61642 1 1 140 ILE HD13 H 134.627  -0.757  19.295 1.00 . A A . 294 ILE HD13 1 1 
       21 61643 1 1 140 ILE HG12 H 133.853  -1.755  16.968 1.00 . A A . 294 ILE HG12 1 1 
       21 61644 1 1 140 ILE HG13 H 133.410  -3.146  17.957 1.00 . A A . 294 ILE HG13 1 1 
       21 61645 1 1 140 ILE HG21 H 136.096  -2.112  15.964 1.00 . A A . 294 ILE HG21 1 1 
       21 61646 1 1 140 ILE HG22 H 135.283  -3.674  16.029 1.00 . A A . 294 ILE HG22 1 1 
       21 61647 1 1 140 ILE HG23 H 136.958  -3.530  16.558 1.00 . A A . 294 ILE HG23 1 1 
       21 61648 1 1 140 ILE N    N 135.079  -3.774  20.130 1.00 . A A . 294 ILE N    1 1 
       21 61649 1 1 140 ILE O    O 137.897  -3.663  19.636 1.00 . A A . 294 ILE O    1 1 
       21 61650 1 1 141 LYS C    C 139.527  -5.922  16.914 1.00 . A A . 295 LYS C    1 1 
       21 61651 1 1 141 LYS CA   C 138.932  -5.875  18.318 1.00 . A A . 295 LYS CA   1 1 
       21 61652 1 1 141 LYS CB   C 138.998  -7.263  18.954 1.00 . A A . 295 LYS CB   1 1 
       21 61653 1 1 141 LYS CD   C 138.747  -8.516  21.103 1.00 . A A . 295 LYS CD   1 1 
       21 61654 1 1 141 LYS CE   C 138.248  -8.432  22.547 1.00 . A A . 295 LYS CE   1 1 
       21 61655 1 1 141 LYS CG   C 138.502  -7.181  20.399 1.00 . A A . 295 LYS CG   1 1 
       21 61656 1 1 141 LYS H    H 136.896  -5.914  17.729 1.00 . A A . 295 LYS H    1 1 
       21 61657 1 1 141 LYS HA   H 139.515  -5.192  18.918 1.00 . A A . 295 LYS HA   1 1 
       21 61658 1 1 141 LYS HB2  H 138.374  -7.946  18.395 1.00 . A A . 295 LYS HB2  1 1 
       21 61659 1 1 141 LYS HB3  H 140.018  -7.617  18.947 1.00 . A A . 295 LYS HB3  1 1 
       21 61660 1 1 141 LYS HD2  H 138.216  -9.300  20.582 1.00 . A A . 295 LYS HD2  1 1 
       21 61661 1 1 141 LYS HD3  H 139.804  -8.733  21.103 1.00 . A A . 295 LYS HD3  1 1 
       21 61662 1 1 141 LYS HE2  H 139.009  -7.980  23.166 1.00 . A A . 295 LYS HE2  1 1 
       21 61663 1 1 141 LYS HE3  H 137.351  -7.832  22.584 1.00 . A A . 295 LYS HE3  1 1 
       21 61664 1 1 141 LYS HG2  H 139.033  -6.396  20.917 1.00 . A A . 295 LYS HG2  1 1 
       21 61665 1 1 141 LYS HG3  H 137.444  -6.964  20.405 1.00 . A A . 295 LYS HG3  1 1 
       21 61666 1 1 141 LYS HZ1  H 137.577  -9.743  24.019 1.00 . A A . 295 LYS HZ1  1 1 
       21 61667 1 1 141 LYS HZ2  H 138.820 -10.370  23.050 1.00 . A A . 295 LYS HZ2  1 1 
       21 61668 1 1 141 LYS HZ3  H 137.242 -10.251  22.433 1.00 . A A . 295 LYS HZ3  1 1 
       21 61669 1 1 141 LYS N    N 137.545  -5.418  18.272 1.00 . A A . 295 LYS N    1 1 
       21 61670 1 1 141 LYS NZ   N 137.949  -9.803  23.050 1.00 . A A . 295 LYS NZ   1 1 
       21 61671 1 1 141 LYS O    O 138.834  -6.254  15.949 1.00 . A A . 295 LYS O    1 1 
       21 61672 1 1 142 TYR C    C 142.770  -6.402  15.554 1.00 . A A . 296 TYR C    1 1 
       21 61673 1 1 142 TYR CA   C 141.501  -5.552  15.527 1.00 . A A . 296 TYR CA   1 1 
       21 61674 1 1 142 TYR CB   C 141.887  -4.110  15.192 1.00 . A A . 296 TYR CB   1 1 
       21 61675 1 1 142 TYR CD1  C 139.878  -2.759  15.898 1.00 . A A . 296 TYR CD1  1 1 
       21 61676 1 1 142 TYR CD2  C 140.463  -2.841  13.547 1.00 . A A . 296 TYR CD2  1 1 
       21 61677 1 1 142 TYR CE1  C 138.794  -1.925  15.599 1.00 . A A . 296 TYR CE1  1 1 
       21 61678 1 1 142 TYR CE2  C 139.378  -2.008  13.247 1.00 . A A . 296 TYR CE2  1 1 
       21 61679 1 1 142 TYR CG   C 140.712  -3.217  14.871 1.00 . A A . 296 TYR CG   1 1 
       21 61680 1 1 142 TYR CZ   C 138.543  -1.550  14.274 1.00 . A A . 296 TYR CZ   1 1 
       21 61681 1 1 142 TYR H    H 141.313  -5.375  17.629 1.00 . A A . 296 TYR H    1 1 
       21 61682 1 1 142 TYR HA   H 140.843  -5.925  14.757 1.00 . A A . 296 TYR HA   1 1 
       21 61683 1 1 142 TYR HB2  H 142.412  -3.689  16.034 1.00 . A A . 296 TYR HB2  1 1 
       21 61684 1 1 142 TYR HB3  H 142.558  -4.124  14.345 1.00 . A A . 296 TYR HB3  1 1 
       21 61685 1 1 142 TYR HD1  H 140.071  -3.050  16.921 1.00 . A A . 296 TYR HD1  1 1 
       21 61686 1 1 142 TYR HD2  H 141.107  -3.195  12.754 1.00 . A A . 296 TYR HD2  1 1 
       21 61687 1 1 142 TYR HE1  H 138.151  -1.572  16.391 1.00 . A A . 296 TYR HE1  1 1 
       21 61688 1 1 142 TYR HE2  H 139.184  -1.719  12.225 1.00 . A A . 296 TYR HE2  1 1 
       21 61689 1 1 142 TYR HH   H 136.668  -1.230  14.117 1.00 . A A . 296 TYR HH   1 1 
       21 61690 1 1 142 TYR N    N 140.814  -5.594  16.815 1.00 . A A . 296 TYR N    1 1 
       21 61691 1 1 142 TYR O    O 143.505  -6.407  16.541 1.00 . A A . 296 TYR O    1 1 
       21 61692 1 1 142 TYR OH   O 137.475  -0.728  13.980 1.00 . A A . 296 TYR OH   1 1 
       21 61693 1 1 143 PHE C    C 144.838  -7.621  12.917 1.00 . A A . 297 PHE C    1 1 
       21 61694 1 1 143 PHE CA   C 144.258  -7.871  14.305 1.00 . A A . 297 PHE CA   1 1 
       21 61695 1 1 143 PHE CB   C 143.999  -9.370  14.476 1.00 . A A . 297 PHE CB   1 1 
       21 61696 1 1 143 PHE CD1  C 143.820  -9.978  16.918 1.00 . A A . 297 PHE CD1  1 1 
       21 61697 1 1 143 PHE CD2  C 141.787  -9.771  15.612 1.00 . A A . 297 PHE CD2  1 1 
       21 61698 1 1 143 PHE CE1  C 143.060 -10.298  18.050 1.00 . A A . 297 PHE CE1  1 1 
       21 61699 1 1 143 PHE CE2  C 141.027 -10.090  16.743 1.00 . A A . 297 PHE CE2  1 1 
       21 61700 1 1 143 PHE CG   C 143.183  -9.716  15.700 1.00 . A A . 297 PHE CG   1 1 
       21 61701 1 1 143 PHE CZ   C 141.663 -10.353  17.962 1.00 . A A . 297 PHE CZ   1 1 
       21 61702 1 1 143 PHE H    H 142.348  -7.146  13.748 1.00 . A A . 297 PHE H    1 1 
       21 61703 1 1 143 PHE HA   H 144.968  -7.547  15.051 1.00 . A A . 297 PHE HA   1 1 
       21 61704 1 1 143 PHE HB2  H 143.473  -9.731  13.605 1.00 . A A . 297 PHE HB2  1 1 
       21 61705 1 1 143 PHE HB3  H 144.951  -9.878  14.535 1.00 . A A . 297 PHE HB3  1 1 
       21 61706 1 1 143 PHE HD1  H 144.897  -9.936  16.985 1.00 . A A . 297 PHE HD1  1 1 
       21 61707 1 1 143 PHE HD2  H 141.297  -9.567  14.670 1.00 . A A . 297 PHE HD2  1 1 
       21 61708 1 1 143 PHE HE1  H 143.551 -10.500  18.990 1.00 . A A . 297 PHE HE1  1 1 
       21 61709 1 1 143 PHE HE2  H 139.950 -10.132  16.676 1.00 . A A . 297 PHE HE2  1 1 
       21 61710 1 1 143 PHE HZ   H 141.078 -10.598  18.835 1.00 . A A . 297 PHE HZ   1 1 
       21 61711 1 1 143 PHE N    N 143.017  -7.117  14.461 1.00 . A A . 297 PHE N    1 1 
       21 61712 1 1 143 PHE O    O 144.104  -7.588  11.930 1.00 . A A . 297 PHE O    1 1 
       21 61713 1 1 144 ILE C    C 147.273  -8.477  10.905 1.00 . A A . 298 ILE C    1 1 
       21 61714 1 1 144 ILE CA   C 146.803  -7.182  11.562 1.00 . A A . 298 ILE CA   1 1 
       21 61715 1 1 144 ILE CB   C 147.994  -6.233  11.760 1.00 . A A . 298 ILE CB   1 1 
       21 61716 1 1 144 ILE CD1  C 148.745  -4.096  12.821 1.00 . A A . 298 ILE CD1  1 1 
       21 61717 1 1 144 ILE CG1  C 147.529  -4.952  12.459 1.00 . A A . 298 ILE CG1  1 1 
       21 61718 1 1 144 ILE CG2  C 148.599  -5.865  10.402 1.00 . A A . 298 ILE CG2  1 1 
       21 61719 1 1 144 ILE H    H 146.698  -7.522  13.654 1.00 . A A . 298 ILE H    1 1 
       21 61720 1 1 144 ILE HA   H 146.085  -6.705  10.909 1.00 . A A . 298 ILE HA   1 1 
       21 61721 1 1 144 ILE HB   H 148.744  -6.723  12.365 1.00 . A A . 298 ILE HB   1 1 
       21 61722 1 1 144 ILE HD11 H 149.538  -4.732  13.185 1.00 . A A . 298 ILE HD11 1 1 
       21 61723 1 1 144 ILE HD12 H 148.471  -3.387  13.587 1.00 . A A . 298 ILE HD12 1 1 
       21 61724 1 1 144 ILE HD13 H 149.084  -3.565  11.943 1.00 . A A . 298 ILE HD13 1 1 
       21 61725 1 1 144 ILE HG12 H 146.881  -4.397  11.798 1.00 . A A . 298 ILE HG12 1 1 
       21 61726 1 1 144 ILE HG13 H 146.993  -5.208  13.359 1.00 . A A . 298 ILE HG13 1 1 
       21 61727 1 1 144 ILE HG21 H 149.505  -5.296  10.554 1.00 . A A . 298 ILE HG21 1 1 
       21 61728 1 1 144 ILE HG22 H 147.892  -5.272   9.842 1.00 . A A . 298 ILE HG22 1 1 
       21 61729 1 1 144 ILE HG23 H 148.828  -6.766   9.854 1.00 . A A . 298 ILE HG23 1 1 
       21 61730 1 1 144 ILE N    N 146.154  -7.458  12.841 1.00 . A A . 298 ILE N    1 1 
       21 61731 1 1 144 ILE O    O 147.091  -8.678   9.704 1.00 . A A . 298 ILE O    1 1 
       21 61732 1 1 145 ASP C    C 147.684 -11.805  11.720 1.00 . A A . 299 ASP C    1 1 
       21 61733 1 1 145 ASP CA   C 148.439 -10.597  11.180 1.00 . A A . 299 ASP CA   1 1 
       21 61734 1 1 145 ASP CB   C 149.914 -10.692  11.575 1.00 . A A . 299 ASP CB   1 1 
       21 61735 1 1 145 ASP CG   C 150.675 -11.553  10.572 1.00 . A A . 299 ASP CG   1 1 
       21 61736 1 1 145 ASP H    H 147.947  -9.162  12.660 1.00 . A A . 299 ASP H    1 1 
       21 61737 1 1 145 ASP HA   H 148.371 -10.604  10.102 1.00 . A A . 299 ASP HA   1 1 
       21 61738 1 1 145 ASP HB2  H 150.341  -9.700  11.592 1.00 . A A . 299 ASP HB2  1 1 
       21 61739 1 1 145 ASP HB3  H 149.993 -11.131  12.557 1.00 . A A . 299 ASP HB3  1 1 
       21 61740 1 1 145 ASP N    N 147.877  -9.355  11.701 1.00 . A A . 299 ASP N    1 1 
       21 61741 1 1 145 ASP O    O 147.188 -11.791  12.847 1.00 . A A . 299 ASP O    1 1 
       21 61742 1 1 145 ASP OD1  O 150.095 -12.505  10.075 1.00 . A A . 299 ASP OD1  1 1 
       21 61743 1 1 145 ASP OD2  O 151.827 -11.248  10.315 1.00 . A A . 299 ASP OD2  1 1 
       21 61744 1 1 146 LYS C    C 147.539 -14.633  12.600 1.00 . A A . 300 LYS C    1 1 
       21 61745 1 1 146 LYS CA   C 146.931 -14.079  11.314 1.00 . A A . 300 LYS CA   1 1 
       21 61746 1 1 146 LYS CB   C 147.035 -15.129  10.206 1.00 . A A . 300 LYS CB   1 1 
       21 61747 1 1 146 LYS CD   C 145.844 -16.021   8.201 1.00 . A A . 300 LYS CD   1 1 
       21 61748 1 1 146 LYS CE   C 144.743 -15.738   7.178 1.00 . A A . 300 LYS CE   1 1 
       21 61749 1 1 146 LYS CG   C 146.050 -14.790   9.086 1.00 . A A . 300 LYS CG   1 1 
       21 61750 1 1 146 LYS H    H 148.002 -12.796  10.010 1.00 . A A . 300 LYS H    1 1 
       21 61751 1 1 146 LYS HA   H 145.888 -13.863  11.488 1.00 . A A . 300 LYS HA   1 1 
       21 61752 1 1 146 LYS HB2  H 148.042 -15.137   9.812 1.00 . A A . 300 LYS HB2  1 1 
       21 61753 1 1 146 LYS HB3  H 146.797 -16.102  10.608 1.00 . A A . 300 LYS HB3  1 1 
       21 61754 1 1 146 LYS HD2  H 146.765 -16.252   7.686 1.00 . A A . 300 LYS HD2  1 1 
       21 61755 1 1 146 LYS HD3  H 145.553 -16.860   8.815 1.00 . A A . 300 LYS HD3  1 1 
       21 61756 1 1 146 LYS HE2  H 143.959 -15.157   7.642 1.00 . A A . 300 LYS HE2  1 1 
       21 61757 1 1 146 LYS HE3  H 145.156 -15.185   6.347 1.00 . A A . 300 LYS HE3  1 1 
       21 61758 1 1 146 LYS HG2  H 145.106 -14.490   9.516 1.00 . A A . 300 LYS HG2  1 1 
       21 61759 1 1 146 LYS HG3  H 146.448 -13.984   8.488 1.00 . A A . 300 LYS HG3  1 1 
       21 61760 1 1 146 LYS HZ1  H 144.846 -17.463   6.017 1.00 . A A . 300 LYS HZ1  1 1 
       21 61761 1 1 146 LYS HZ2  H 143.275 -16.852   6.209 1.00 . A A . 300 LYS HZ2  1 1 
       21 61762 1 1 146 LYS HZ3  H 144.030 -17.668   7.493 1.00 . A A . 300 LYS HZ3  1 1 
       21 61763 1 1 146 LYS N    N 147.603 -12.851  10.904 1.00 . A A . 300 LYS N    1 1 
       21 61764 1 1 146 LYS NZ   N 144.181 -17.027   6.687 1.00 . A A . 300 LYS NZ   1 1 
       21 61765 1 1 146 LYS O    O 146.826 -15.171  13.449 1.00 . A A . 300 LYS O    1 1 
       21 61766 1 1 147 GLN C    C 148.907 -14.364  15.211 1.00 . A A . 301 GLN C    1 1 
       21 61767 1 1 147 GLN CA   C 149.521 -14.988  13.958 1.00 . A A . 301 GLN CA   1 1 
       21 61768 1 1 147 GLN CB   C 151.030 -14.712  13.915 1.00 . A A . 301 GLN CB   1 1 
       21 61769 1 1 147 GLN CD   C 152.802 -12.960  13.685 1.00 . A A . 301 GLN CD   1 1 
       21 61770 1 1 147 GLN CG   C 151.303 -13.235  13.620 1.00 . A A . 301 GLN CG   1 1 
       21 61771 1 1 147 GLN H    H 149.373 -14.013  12.071 1.00 . A A . 301 GLN H    1 1 
       21 61772 1 1 147 GLN HA   H 149.374 -16.057  14.007 1.00 . A A . 301 GLN HA   1 1 
       21 61773 1 1 147 GLN HB2  H 151.466 -14.971  14.868 1.00 . A A . 301 GLN HB2  1 1 
       21 61774 1 1 147 GLN HB3  H 151.481 -15.317  13.142 1.00 . A A . 301 GLN HB3  1 1 
       21 61775 1 1 147 GLN HE21 H 152.748 -12.296  15.555 1.00 . A A . 301 GLN HE21 1 1 
       21 61776 1 1 147 GLN HE22 H 154.283 -12.299  14.830 1.00 . A A . 301 GLN HE22 1 1 
       21 61777 1 1 147 GLN HG2  H 150.939 -12.998  12.632 1.00 . A A . 301 GLN HG2  1 1 
       21 61778 1 1 147 GLN HG3  H 150.796 -12.621  14.348 1.00 . A A . 301 GLN HG3  1 1 
       21 61779 1 1 147 GLN N    N 148.854 -14.489  12.756 1.00 . A A . 301 GLN N    1 1 
       21 61780 1 1 147 GLN NE2  N 153.321 -12.478  14.781 1.00 . A A . 301 GLN NE2  1 1 
       21 61781 1 1 147 GLN O    O 148.748 -15.030  16.233 1.00 . A A . 301 GLN O    1 1 
       21 61782 1 1 147 GLN OE1  O 153.519 -13.190  12.711 1.00 . A A . 301 GLN OE1  1 1 
       21 61783 1 1 148 MET C    C 146.548 -13.089  16.553 1.00 . A A . 302 MET C    1 1 
       21 61784 1 1 148 MET CA   C 147.880 -12.416  16.235 1.00 . A A . 302 MET CA   1 1 
       21 61785 1 1 148 MET CB   C 147.645 -10.943  15.894 1.00 . A A . 302 MET CB   1 1 
       21 61786 1 1 148 MET CE   C 150.443  -8.000  15.217 1.00 . A A . 302 MET CE   1 1 
       21 61787 1 1 148 MET CG   C 148.992 -10.230  15.754 1.00 . A A . 302 MET CG   1 1 
       21 61788 1 1 148 MET H    H 148.698 -12.597  14.290 1.00 . A A . 302 MET H    1 1 
       21 61789 1 1 148 MET HA   H 148.518 -12.477  17.105 1.00 . A A . 302 MET HA   1 1 
       21 61790 1 1 148 MET HB2  H 147.100 -10.873  14.963 1.00 . A A . 302 MET HB2  1 1 
       21 61791 1 1 148 MET HB3  H 147.075 -10.477  16.683 1.00 . A A . 302 MET HB3  1 1 
       21 61792 1 1 148 MET HE1  H 150.491  -7.148  14.555 1.00 . A A . 302 MET HE1  1 1 
       21 61793 1 1 148 MET HE2  H 150.977  -8.832  14.781 1.00 . A A . 302 MET HE2  1 1 
       21 61794 1 1 148 MET HE3  H 150.895  -7.742  16.163 1.00 . A A . 302 MET HE3  1 1 
       21 61795 1 1 148 MET HG2  H 149.566 -10.368  16.657 1.00 . A A . 302 MET HG2  1 1 
       21 61796 1 1 148 MET HG3  H 149.533 -10.645  14.915 1.00 . A A . 302 MET HG3  1 1 
       21 61797 1 1 148 MET N    N 148.533 -13.089  15.120 1.00 . A A . 302 MET N    1 1 
       21 61798 1 1 148 MET O    O 146.215 -13.303  17.717 1.00 . A A . 302 MET O    1 1 
       21 61799 1 1 148 MET SD   S 148.714  -8.463  15.477 1.00 . A A . 302 MET SD   1 1 
       21 61800 1 1 149 LEU C    C 144.660 -15.379  16.514 1.00 . A A . 303 LEU C    1 1 
       21 61801 1 1 149 LEU CA   C 144.502 -14.089  15.711 1.00 . A A . 303 LEU CA   1 1 
       21 61802 1 1 149 LEU CB   C 143.848 -14.382  14.354 1.00 . A A . 303 LEU CB   1 1 
       21 61803 1 1 149 LEU CD1  C 141.533 -14.096  15.313 1.00 . A A . 303 LEU CD1  1 1 
       21 61804 1 1 149 LEU CD2  C 141.856 -15.302  13.159 1.00 . A A . 303 LEU CD2  1 1 
       21 61805 1 1 149 LEU CG   C 142.466 -15.028  14.535 1.00 . A A . 303 LEU CG   1 1 
       21 61806 1 1 149 LEU H    H 146.131 -13.301  14.604 1.00 . A A . 303 LEU H    1 1 
       21 61807 1 1 149 LEU HA   H 143.869 -13.412  16.265 1.00 . A A . 303 LEU HA   1 1 
       21 61808 1 1 149 LEU HB2  H 143.739 -13.460  13.803 1.00 . A A . 303 LEU HB2  1 1 
       21 61809 1 1 149 LEU HB3  H 144.481 -15.055  13.795 1.00 . A A . 303 LEU HB3  1 1 
       21 61810 1 1 149 LEU HD11 H 141.705 -13.076  15.006 1.00 . A A . 303 LEU HD11 1 1 
       21 61811 1 1 149 LEU HD12 H 141.723 -14.193  16.372 1.00 . A A . 303 LEU HD12 1 1 
       21 61812 1 1 149 LEU HD13 H 140.506 -14.365  15.107 1.00 . A A . 303 LEU HD13 1 1 
       21 61813 1 1 149 LEU HD21 H 141.115 -16.084  13.242 1.00 . A A . 303 LEU HD21 1 1 
       21 61814 1 1 149 LEU HD22 H 142.631 -15.614  12.475 1.00 . A A . 303 LEU HD22 1 1 
       21 61815 1 1 149 LEU HD23 H 141.389 -14.402  12.786 1.00 . A A . 303 LEU HD23 1 1 
       21 61816 1 1 149 LEU HG   H 142.573 -15.959  15.072 1.00 . A A . 303 LEU HG   1 1 
       21 61817 1 1 149 LEU N    N 145.801 -13.453  15.515 1.00 . A A . 303 LEU N    1 1 
       21 61818 1 1 149 LEU O    O 143.851 -15.673  17.392 1.00 . A A . 303 LEU O    1 1 
       21 61819 1 1 150 ARG C    C 146.193 -17.105  18.417 1.00 . A A . 304 ARG C    1 1 
       21 61820 1 1 150 ARG CA   C 145.961 -17.384  16.937 1.00 . A A . 304 ARG CA   1 1 
       21 61821 1 1 150 ARG CB   C 147.182 -18.092  16.347 1.00 . A A . 304 ARG CB   1 1 
       21 61822 1 1 150 ARG CD   C 148.643 -20.112  16.512 1.00 . A A . 304 ARG CD   1 1 
       21 61823 1 1 150 ARG CG   C 147.350 -19.462  17.006 1.00 . A A . 304 ARG CG   1 1 
       21 61824 1 1 150 ARG CZ   C 149.119 -21.708  18.342 1.00 . A A . 304 ARG CZ   1 1 
       21 61825 1 1 150 ARG H    H 146.325 -15.854  15.511 1.00 . A A . 304 ARG H    1 1 
       21 61826 1 1 150 ARG HA   H 145.100 -18.026  16.832 1.00 . A A . 304 ARG HA   1 1 
       21 61827 1 1 150 ARG HB2  H 147.047 -18.216  15.283 1.00 . A A . 304 ARG HB2  1 1 
       21 61828 1 1 150 ARG HB3  H 148.066 -17.498  16.531 1.00 . A A . 304 ARG HB3  1 1 
       21 61829 1 1 150 ARG HD2  H 148.625 -20.172  15.435 1.00 . A A . 304 ARG HD2  1 1 
       21 61830 1 1 150 ARG HD3  H 149.486 -19.510  16.821 1.00 . A A . 304 ARG HD3  1 1 
       21 61831 1 1 150 ARG HE   H 148.607 -22.226  16.477 1.00 . A A . 304 ARG HE   1 1 
       21 61832 1 1 150 ARG HG2  H 147.392 -19.342  18.079 1.00 . A A . 304 ARG HG2  1 1 
       21 61833 1 1 150 ARG HG3  H 146.512 -20.092  16.746 1.00 . A A . 304 ARG HG3  1 1 
       21 61834 1 1 150 ARG HH11 H 149.297 -19.791  18.910 1.00 . A A . 304 ARG HH11 1 1 
       21 61835 1 1 150 ARG HH12 H 149.616 -20.969  20.140 1.00 . A A . 304 ARG HH12 1 1 
       21 61836 1 1 150 ARG HH21 H 149.029 -23.694  18.101 1.00 . A A . 304 ARG HH21 1 1 
       21 61837 1 1 150 ARG HH22 H 149.466 -23.151  19.686 1.00 . A A . 304 ARG HH22 1 1 
       21 61838 1 1 150 ARG N    N 145.711 -16.138  16.220 1.00 . A A . 304 ARG N    1 1 
       21 61839 1 1 150 ARG NE   N 148.777 -21.462  17.067 1.00 . A A . 304 ARG NE   1 1 
       21 61840 1 1 150 ARG NH1  N 149.363 -20.746  19.198 1.00 . A A . 304 ARG NH1  1 1 
       21 61841 1 1 150 ARG NH2  N 149.212 -22.947  18.740 1.00 . A A . 304 ARG NH2  1 1 
       21 61842 1 1 150 ARG O    O 145.524 -17.668  19.287 1.00 . A A . 304 ARG O    1 1 
       21 61843 1 1 151 ASP C    C 146.176 -15.400  20.838 1.00 . A A . 305 ASP C    1 1 
       21 61844 1 1 151 ASP CA   C 147.431 -15.845  20.083 1.00 . A A . 305 ASP CA   1 1 
       21 61845 1 1 151 ASP CB   C 148.468 -14.721  20.110 1.00 . A A . 305 ASP CB   1 1 
       21 61846 1 1 151 ASP CG   C 149.793 -15.213  19.534 1.00 . A A . 305 ASP CG   1 1 
       21 61847 1 1 151 ASP H    H 147.591 -15.751  17.964 1.00 . A A . 305 ASP H    1 1 
       21 61848 1 1 151 ASP HA   H 147.847 -16.710  20.579 1.00 . A A . 305 ASP HA   1 1 
       21 61849 1 1 151 ASP HB2  H 148.108 -13.888  19.523 1.00 . A A . 305 ASP HB2  1 1 
       21 61850 1 1 151 ASP HB3  H 148.622 -14.400  21.130 1.00 . A A . 305 ASP HB3  1 1 
       21 61851 1 1 151 ASP N    N 147.122 -16.200  18.699 1.00 . A A . 305 ASP N    1 1 
       21 61852 1 1 151 ASP O    O 146.044 -15.638  22.037 1.00 . A A . 305 ASP O    1 1 
       21 61853 1 1 151 ASP OD1  O 150.114 -16.371  19.741 1.00 . A A . 305 ASP OD1  1 1 
       21 61854 1 1 151 ASP OD2  O 150.465 -14.422  18.892 1.00 . A A . 305 ASP OD2  1 1 
       21 61855 1 1 152 PHE C    C 143.070 -15.356  21.089 1.00 . A A . 306 PHE C    1 1 
       21 61856 1 1 152 PHE CA   C 144.038 -14.230  20.725 1.00 . A A . 306 PHE CA   1 1 
       21 61857 1 1 152 PHE CB   C 143.397 -13.241  19.748 1.00 . A A . 306 PHE CB   1 1 
       21 61858 1 1 152 PHE CD1  C 141.978 -11.674  21.116 1.00 . A A . 306 PHE CD1  1 1 
       21 61859 1 1 152 PHE CD2  C 140.881 -13.217  19.602 1.00 . A A . 306 PHE CD2  1 1 
       21 61860 1 1 152 PHE CE1  C 140.733 -11.154  21.490 1.00 . A A . 306 PHE CE1  1 1 
       21 61861 1 1 152 PHE CE2  C 139.637 -12.697  19.976 1.00 . A A . 306 PHE CE2  1 1 
       21 61862 1 1 152 PHE CG   C 142.051 -12.708  20.176 1.00 . A A . 306 PHE CG   1 1 
       21 61863 1 1 152 PHE CZ   C 139.562 -11.665  20.919 1.00 . A A . 306 PHE CZ   1 1 
       21 61864 1 1 152 PHE H    H 145.431 -14.582  19.176 1.00 . A A . 306 PHE H    1 1 
       21 61865 1 1 152 PHE HA   H 144.296 -13.696  21.627 1.00 . A A . 306 PHE HA   1 1 
       21 61866 1 1 152 PHE HB2  H 144.064 -12.402  19.623 1.00 . A A . 306 PHE HB2  1 1 
       21 61867 1 1 152 PHE HB3  H 143.291 -13.731  18.790 1.00 . A A . 306 PHE HB3  1 1 
       21 61868 1 1 152 PHE HD1  H 142.881 -11.280  21.559 1.00 . A A . 306 PHE HD1  1 1 
       21 61869 1 1 152 PHE HD2  H 140.933 -14.014  18.874 1.00 . A A . 306 PHE HD2  1 1 
       21 61870 1 1 152 PHE HE1  H 140.676 -10.356  22.215 1.00 . A A . 306 PHE HE1  1 1 
       21 61871 1 1 152 PHE HE2  H 138.736 -13.086  19.528 1.00 . A A . 306 PHE HE2  1 1 
       21 61872 1 1 152 PHE HZ   H 138.601 -11.266  21.207 1.00 . A A . 306 PHE HZ   1 1 
       21 61873 1 1 152 PHE N    N 145.263 -14.745  20.127 1.00 . A A . 306 PHE N    1 1 
       21 61874 1 1 152 PHE O    O 142.613 -15.431  22.230 1.00 . A A . 306 PHE O    1 1 
       21 61875 1 1 153 VAL C    C 142.247 -18.214  21.581 1.00 . A A . 307 VAL C    1 1 
       21 61876 1 1 153 VAL CA   C 141.828 -17.332  20.404 1.00 . A A . 307 VAL CA   1 1 
       21 61877 1 1 153 VAL CB   C 141.630 -18.201  19.157 1.00 . A A . 307 VAL CB   1 1 
       21 61878 1 1 153 VAL CG1  C 140.986 -17.370  18.041 1.00 . A A . 307 VAL CG1  1 1 
       21 61879 1 1 153 VAL CG2  C 142.980 -18.739  18.679 1.00 . A A . 307 VAL CG2  1 1 
       21 61880 1 1 153 VAL H    H 143.261 -16.222  19.289 1.00 . A A . 307 VAL H    1 1 
       21 61881 1 1 153 VAL HA   H 140.880 -16.879  20.656 1.00 . A A . 307 VAL HA   1 1 
       21 61882 1 1 153 VAL HB   H 140.981 -19.029  19.401 1.00 . A A . 307 VAL HB   1 1 
       21 61883 1 1 153 VAL HG11 H 141.265 -17.769  17.076 1.00 . A A . 307 VAL HG11 1 1 
       21 61884 1 1 153 VAL HG12 H 141.318 -16.344  18.114 1.00 . A A . 307 VAL HG12 1 1 
       21 61885 1 1 153 VAL HG13 H 139.913 -17.408  18.143 1.00 . A A . 307 VAL HG13 1 1 
       21 61886 1 1 153 VAL HG21 H 143.520 -17.942  18.192 1.00 . A A . 307 VAL HG21 1 1 
       21 61887 1 1 153 VAL HG22 H 142.820 -19.545  17.980 1.00 . A A . 307 VAL HG22 1 1 
       21 61888 1 1 153 VAL HG23 H 143.548 -19.099  19.523 1.00 . A A . 307 VAL HG23 1 1 
       21 61889 1 1 153 VAL N    N 142.797 -16.261  20.152 1.00 . A A . 307 VAL N    1 1 
       21 61890 1 1 153 VAL O    O 141.394 -18.784  22.257 1.00 . A A . 307 VAL O    1 1 
       21 61891 1 1 154 THR C    C 143.312 -18.843  24.265 1.00 . A A . 308 THR C    1 1 
       21 61892 1 1 154 THR CA   C 144.035 -19.146  22.948 1.00 . A A . 308 THR CA   1 1 
       21 61893 1 1 154 THR CB   C 145.539 -18.930  23.153 1.00 . A A . 308 THR CB   1 1 
       21 61894 1 1 154 THR CG2  C 146.304 -19.195  21.850 1.00 . A A . 308 THR CG2  1 1 
       21 61895 1 1 154 THR H    H 144.194 -17.896  21.233 1.00 . A A . 308 THR H    1 1 
       21 61896 1 1 154 THR HA   H 143.874 -20.184  22.703 1.00 . A A . 308 THR HA   1 1 
       21 61897 1 1 154 THR HB   H 145.895 -19.608  23.914 1.00 . A A . 308 THR HB   1 1 
       21 61898 1 1 154 THR HG1  H 145.819 -17.588  24.530 1.00 . A A . 308 THR HG1  1 1 
       21 61899 1 1 154 THR HG21 H 147.273 -19.611  22.084 1.00 . A A . 308 THR HG21 1 1 
       21 61900 1 1 154 THR HG22 H 146.434 -18.265  21.318 1.00 . A A . 308 THR HG22 1 1 
       21 61901 1 1 154 THR HG23 H 145.755 -19.890  21.233 1.00 . A A . 308 THR HG23 1 1 
       21 61902 1 1 154 THR N    N 143.549 -18.329  21.835 1.00 . A A . 308 THR N    1 1 
       21 61903 1 1 154 THR O    O 143.247 -19.703  25.143 1.00 . A A . 308 THR O    1 1 
       21 61904 1 1 154 THR OG1  O 145.768 -17.593  23.572 1.00 . A A . 308 THR OG1  1 1 
       21 61905 1 1 155 THR C    C 140.611 -17.201  25.612 1.00 . A A . 309 THR C    1 1 
       21 61906 1 1 155 THR CA   C 142.143 -17.234  25.678 1.00 . A A . 309 THR CA   1 1 
       21 61907 1 1 155 THR CB   C 142.654 -15.848  26.078 1.00 . A A . 309 THR CB   1 1 
       21 61908 1 1 155 THR CG2  C 144.174 -15.888  26.240 1.00 . A A . 309 THR CG2  1 1 
       21 61909 1 1 155 THR H    H 142.781 -17.003  23.665 1.00 . A A . 309 THR H    1 1 
       21 61910 1 1 155 THR HA   H 142.436 -17.933  26.448 1.00 . A A . 309 THR HA   1 1 
       21 61911 1 1 155 THR HB   H 142.203 -15.555  27.014 1.00 . A A . 309 THR HB   1 1 
       21 61912 1 1 155 THR HG1  H 142.136 -14.066  25.496 1.00 . A A . 309 THR HG1  1 1 
       21 61913 1 1 155 THR HG21 H 144.433 -16.563  27.042 1.00 . A A . 309 THR HG21 1 1 
       21 61914 1 1 155 THR HG22 H 144.537 -14.898  26.472 1.00 . A A . 309 THR HG22 1 1 
       21 61915 1 1 155 THR HG23 H 144.625 -16.231  25.320 1.00 . A A . 309 THR HG23 1 1 
       21 61916 1 1 155 THR N    N 142.767 -17.635  24.412 1.00 . A A . 309 THR N    1 1 
       21 61917 1 1 155 THR O    O 139.972 -16.599  26.474 1.00 . A A . 309 THR O    1 1 
       21 61918 1 1 155 THR OG1  O 142.307 -14.909  25.070 1.00 . A A . 309 THR OG1  1 1 
       21 61919 1 1 156 ARG C    C 138.153 -19.182  23.766 1.00 . A A . 310 ARG C    1 1 
       21 61920 1 1 156 ARG CA   C 138.567 -17.894  24.488 1.00 . A A . 310 ARG CA   1 1 
       21 61921 1 1 156 ARG CB   C 138.059 -16.666  23.725 1.00 . A A . 310 ARG CB   1 1 
       21 61922 1 1 156 ARG CD   C 136.021 -15.375  23.076 1.00 . A A . 310 ARG CD   1 1 
       21 61923 1 1 156 ARG CG   C 136.530 -16.672  23.706 1.00 . A A . 310 ARG CG   1 1 
       21 61924 1 1 156 ARG CZ   C 136.042 -12.965  23.633 1.00 . A A . 310 ARG CZ   1 1 
       21 61925 1 1 156 ARG H    H 140.568 -18.263  23.915 1.00 . A A . 310 ARG H    1 1 
       21 61926 1 1 156 ARG HA   H 138.136 -17.889  25.479 1.00 . A A . 310 ARG HA   1 1 
       21 61927 1 1 156 ARG HB2  H 138.411 -15.768  24.214 1.00 . A A . 310 ARG HB2  1 1 
       21 61928 1 1 156 ARG HB3  H 138.429 -16.694  22.711 1.00 . A A . 310 ARG HB3  1 1 
       21 61929 1 1 156 ARG HD2  H 136.432 -15.273  22.084 1.00 . A A . 310 ARG HD2  1 1 
       21 61930 1 1 156 ARG HD3  H 134.943 -15.408  23.013 1.00 . A A . 310 ARG HD3  1 1 
       21 61931 1 1 156 ARG HE   H 137.012 -14.384  24.659 1.00 . A A . 310 ARG HE   1 1 
       21 61932 1 1 156 ARG HG2  H 136.181 -17.516  23.127 1.00 . A A . 310 ARG HG2  1 1 
       21 61933 1 1 156 ARG HG3  H 136.156 -16.749  24.716 1.00 . A A . 310 ARG HG3  1 1 
       21 61934 1 1 156 ARG HH11 H 134.932 -13.383  22.013 1.00 . A A . 310 ARG HH11 1 1 
       21 61935 1 1 156 ARG HH12 H 134.996 -11.712  22.465 1.00 . A A . 310 ARG HH12 1 1 
       21 61936 1 1 156 ARG HH21 H 137.055 -12.219  25.190 1.00 . A A . 310 ARG HH21 1 1 
       21 61937 1 1 156 ARG HH22 H 136.183 -11.062  24.241 1.00 . A A . 310 ARG HH22 1 1 
       21 61938 1 1 156 ARG N    N 140.019 -17.838  24.605 1.00 . A A . 310 ARG N    1 1 
       21 61939 1 1 156 ARG NE   N 136.428 -14.224  23.888 1.00 . A A . 310 ARG NE   1 1 
       21 61940 1 1 156 ARG NH1  N 135.261 -12.663  22.624 1.00 . A A . 310 ARG NH1  1 1 
       21 61941 1 1 156 ARG NH2  N 136.459 -12.007  24.415 1.00 . A A . 310 ARG NH2  1 1 
       21 61942 1 1 156 ARG O    O 137.870 -19.149  22.569 1.00 . A A . 310 ARG O    1 1 
       21 61943 1 1 157 PRO C    C 136.779 -21.645  22.735 1.00 . A A . 311 PRO C    1 1 
       21 61944 1 1 157 PRO CA   C 137.895 -21.627  23.778 1.00 . A A . 311 PRO CA   1 1 
       21 61945 1 1 157 PRO CB   C 137.571 -22.591  24.921 1.00 . A A . 311 PRO CB   1 1 
       21 61946 1 1 157 PRO CD   C 138.129 -20.465  25.923 1.00 . A A . 311 PRO CD   1 1 
       21 61947 1 1 157 PRO CG   C 138.175 -21.977  26.137 1.00 . A A . 311 PRO CG   1 1 
       21 61948 1 1 157 PRO HA   H 138.825 -21.928  23.321 1.00 . A A . 311 PRO HA   1 1 
       21 61949 1 1 157 PRO HB2  H 136.501 -22.685  25.036 1.00 . A A . 311 PRO HB2  1 1 
       21 61950 1 1 157 PRO HB3  H 138.017 -23.556  24.737 1.00 . A A . 311 PRO HB3  1 1 
       21 61951 1 1 157 PRO HD2  H 137.248 -20.047  26.389 1.00 . A A . 311 PRO HD2  1 1 
       21 61952 1 1 157 PRO HD3  H 139.023 -20.001  26.310 1.00 . A A . 311 PRO HD3  1 1 
       21 61953 1 1 157 PRO HG2  H 137.601 -22.253  27.011 1.00 . A A . 311 PRO HG2  1 1 
       21 61954 1 1 157 PRO HG3  H 139.200 -22.294  26.245 1.00 . A A . 311 PRO HG3  1 1 
       21 61955 1 1 157 PRO N    N 138.071 -20.302  24.454 1.00 . A A . 311 PRO N    1 1 
       21 61956 1 1 157 PRO O    O 136.934 -22.251  21.675 1.00 . A A . 311 PRO O    1 1 
       21 61957 1 1 158 ALA C    C 135.025 -20.373  20.721 1.00 . A A . 312 ALA C    1 1 
       21 61958 1 1 158 ALA CA   C 134.556 -20.924  22.067 1.00 . A A . 312 ALA CA   1 1 
       21 61959 1 1 158 ALA CB   C 133.433 -20.045  22.618 1.00 . A A . 312 ALA CB   1 1 
       21 61960 1 1 158 ALA H    H 135.591 -20.500  23.873 1.00 . A A . 312 ALA H    1 1 
       21 61961 1 1 158 ALA HA   H 134.177 -21.925  21.920 1.00 . A A . 312 ALA HA   1 1 
       21 61962 1 1 158 ALA HB1  H 133.230 -20.320  23.643 1.00 . A A . 312 ALA HB1  1 1 
       21 61963 1 1 158 ALA HB2  H 132.541 -20.186  22.025 1.00 . A A . 312 ALA HB2  1 1 
       21 61964 1 1 158 ALA HB3  H 133.732 -19.008  22.576 1.00 . A A . 312 ALA HB3  1 1 
       21 61965 1 1 158 ALA N    N 135.666 -20.971  23.017 1.00 . A A . 312 ALA N    1 1 
       21 61966 1 1 158 ALA O    O 134.746 -20.940  19.665 1.00 . A A . 312 ALA O    1 1 
       21 61967 1 1 159 LEU C    C 137.288 -19.556  18.844 1.00 . A A . 313 LEU C    1 1 
       21 61968 1 1 159 LEU CA   C 136.289 -18.650  19.565 1.00 . A A . 313 LEU CA   1 1 
       21 61969 1 1 159 LEU CB   C 136.961 -17.327  19.939 1.00 . A A . 313 LEU CB   1 1 
       21 61970 1 1 159 LEU CD1  C 136.152 -15.906  18.044 1.00 . A A . 313 LEU CD1  1 1 
       21 61971 1 1 159 LEU CD2  C 138.383 -15.481  19.071 1.00 . A A . 313 LEU CD2  1 1 
       21 61972 1 1 159 LEU CG   C 137.377 -16.564  18.681 1.00 . A A . 313 LEU CG   1 1 
       21 61973 1 1 159 LEU H    H 136.068 -18.942  21.645 1.00 . A A . 313 LEU H    1 1 
       21 61974 1 1 159 LEU HA   H 135.459 -18.447  18.905 1.00 . A A . 313 LEU HA   1 1 
       21 61975 1 1 159 LEU HB2  H 136.267 -16.725  20.509 1.00 . A A . 313 LEU HB2  1 1 
       21 61976 1 1 159 LEU HB3  H 137.835 -17.529  20.539 1.00 . A A . 313 LEU HB3  1 1 
       21 61977 1 1 159 LEU HD11 H 135.641 -16.623  17.419 1.00 . A A . 313 LEU HD11 1 1 
       21 61978 1 1 159 LEU HD12 H 136.468 -15.065  17.443 1.00 . A A . 313 LEU HD12 1 1 
       21 61979 1 1 159 LEU HD13 H 135.485 -15.563  18.821 1.00 . A A . 313 LEU HD13 1 1 
       21 61980 1 1 159 LEU HD21 H 137.936 -14.831  19.808 1.00 . A A . 313 LEU HD21 1 1 
       21 61981 1 1 159 LEU HD22 H 138.652 -14.904  18.198 1.00 . A A . 313 LEU HD22 1 1 
       21 61982 1 1 159 LEU HD23 H 139.267 -15.939  19.489 1.00 . A A . 313 LEU HD23 1 1 
       21 61983 1 1 159 LEU HG   H 137.830 -17.244  17.974 1.00 . A A . 313 LEU HG   1 1 
       21 61984 1 1 159 LEU N    N 135.789 -19.290  20.775 1.00 . A A . 313 LEU N    1 1 
       21 61985 1 1 159 LEU O    O 137.310 -19.607  17.616 1.00 . A A . 313 LEU O    1 1 
       21 61986 1 1 160 LYS C    C 138.411 -22.231  18.149 1.00 . A A . 314 LYS C    1 1 
       21 61987 1 1 160 LYS CA   C 139.087 -21.177  19.018 1.00 . A A . 314 LYS CA   1 1 
       21 61988 1 1 160 LYS CB   C 139.898 -21.862  20.119 1.00 . A A . 314 LYS CB   1 1 
       21 61989 1 1 160 LYS CD   C 141.927 -23.242  20.596 1.00 . A A . 314 LYS CD   1 1 
       21 61990 1 1 160 LYS CE   C 141.257 -24.485  21.183 1.00 . A A . 314 LYS CE   1 1 
       21 61991 1 1 160 LYS CG   C 141.044 -22.657  19.492 1.00 . A A . 314 LYS CG   1 1 
       21 61992 1 1 160 LYS H    H 138.001 -20.251  20.582 1.00 . A A . 314 LYS H    1 1 
       21 61993 1 1 160 LYS HA   H 139.756 -20.592  18.403 1.00 . A A . 314 LYS HA   1 1 
       21 61994 1 1 160 LYS HB2  H 140.300 -21.114  20.787 1.00 . A A . 314 LYS HB2  1 1 
       21 61995 1 1 160 LYS HB3  H 139.259 -22.533  20.673 1.00 . A A . 314 LYS HB3  1 1 
       21 61996 1 1 160 LYS HD2  H 142.888 -23.510  20.183 1.00 . A A . 314 LYS HD2  1 1 
       21 61997 1 1 160 LYS HD3  H 142.062 -22.508  21.376 1.00 . A A . 314 LYS HD3  1 1 
       21 61998 1 1 160 LYS HE2  H 141.626 -24.655  22.184 1.00 . A A . 314 LYS HE2  1 1 
       21 61999 1 1 160 LYS HE3  H 140.188 -24.337  21.214 1.00 . A A . 314 LYS HE3  1 1 
       21 62000 1 1 160 LYS HG2  H 140.639 -23.458  18.891 1.00 . A A . 314 LYS HG2  1 1 
       21 62001 1 1 160 LYS HG3  H 141.638 -22.004  18.869 1.00 . A A . 314 LYS HG3  1 1 
       21 62002 1 1 160 LYS HZ1  H 141.447 -25.415  19.330 1.00 . A A . 314 LYS HZ1  1 1 
       21 62003 1 1 160 LYS HZ2  H 140.928 -26.448  20.572 1.00 . A A . 314 LYS HZ2  1 1 
       21 62004 1 1 160 LYS HZ3  H 142.554 -25.961  20.497 1.00 . A A . 314 LYS HZ3  1 1 
       21 62005 1 1 160 LYS N    N 138.091 -20.292  19.608 1.00 . A A . 314 LYS N    1 1 
       21 62006 1 1 160 LYS NZ   N 141.571 -25.667  20.331 1.00 . A A . 314 LYS NZ   1 1 
       21 62007 1 1 160 LYS O    O 138.803 -22.452  17.006 1.00 . A A . 314 LYS O    1 1 
       21 62008 1 1 161 GLU C    C 136.092 -23.398  16.661 1.00 . A A . 315 GLU C    1 1 
       21 62009 1 1 161 GLU CA   C 136.682 -23.924  17.965 1.00 . A A . 315 GLU CA   1 1 
       21 62010 1 1 161 GLU CB   C 135.566 -24.506  18.835 1.00 . A A . 315 GLU CB   1 1 
       21 62011 1 1 161 GLU CD   C 133.773 -26.251  18.946 1.00 . A A . 315 GLU CD   1 1 
       21 62012 1 1 161 GLU CG   C 134.955 -25.724  18.140 1.00 . A A . 315 GLU CG   1 1 
       21 62013 1 1 161 GLU H    H 137.066 -22.604  19.580 1.00 . A A . 315 GLU H    1 1 
       21 62014 1 1 161 GLU HA   H 137.389 -24.707  17.736 1.00 . A A . 315 GLU HA   1 1 
       21 62015 1 1 161 GLU HB2  H 135.973 -24.801  19.791 1.00 . A A . 315 GLU HB2  1 1 
       21 62016 1 1 161 GLU HB3  H 134.799 -23.760  18.986 1.00 . A A . 315 GLU HB3  1 1 
       21 62017 1 1 161 GLU HG2  H 134.620 -25.441  17.154 1.00 . A A . 315 GLU HG2  1 1 
       21 62018 1 1 161 GLU HG3  H 135.702 -26.499  18.055 1.00 . A A . 315 GLU HG3  1 1 
       21 62019 1 1 161 GLU N    N 137.373 -22.861  18.687 1.00 . A A . 315 GLU N    1 1 
       21 62020 1 1 161 GLU O    O 136.202 -24.041  15.617 1.00 . A A . 315 GLU O    1 1 
       21 62021 1 1 161 GLU OE1  O 133.070 -25.443  19.531 1.00 . A A . 315 GLU OE1  1 1 
       21 62022 1 1 161 GLU OE2  O 133.585 -27.457  18.965 1.00 . A A . 315 GLU OE2  1 1 
       21 62023 1 1 162 LEU C    C 135.862 -21.388  14.445 1.00 . A A . 316 LEU C    1 1 
       21 62024 1 1 162 LEU CA   C 134.836 -21.645  15.545 1.00 . A A . 316 LEU CA   1 1 
       21 62025 1 1 162 LEU CB   C 134.154 -20.327  15.920 1.00 . A A . 316 LEU CB   1 1 
       21 62026 1 1 162 LEU CD1  C 131.801 -20.841  15.257 1.00 . A A . 316 LEU CD1  1 1 
       21 62027 1 1 162 LEU CD2  C 132.699 -18.525  14.988 1.00 . A A . 316 LEU CD2  1 1 
       21 62028 1 1 162 LEU CG   C 133.043 -20.015  14.917 1.00 . A A . 316 LEU CG   1 1 
       21 62029 1 1 162 LEU H    H 135.415 -21.755  17.585 1.00 . A A . 316 LEU H    1 1 
       21 62030 1 1 162 LEU HA   H 134.088 -22.329  15.174 1.00 . A A . 316 LEU HA   1 1 
       21 62031 1 1 162 LEU HB2  H 133.733 -20.409  16.911 1.00 . A A . 316 LEU HB2  1 1 
       21 62032 1 1 162 LEU HB3  H 134.882 -19.530  15.903 1.00 . A A . 316 LEU HB3  1 1 
       21 62033 1 1 162 LEU HD11 H 132.034 -21.892  15.180 1.00 . A A . 316 LEU HD11 1 1 
       21 62034 1 1 162 LEU HD12 H 131.007 -20.598  14.567 1.00 . A A . 316 LEU HD12 1 1 
       21 62035 1 1 162 LEU HD13 H 131.484 -20.615  16.264 1.00 . A A . 316 LEU HD13 1 1 
       21 62036 1 1 162 LEU HD21 H 132.256 -18.214  14.054 1.00 . A A . 316 LEU HD21 1 1 
       21 62037 1 1 162 LEU HD22 H 133.599 -17.956  15.167 1.00 . A A . 316 LEU HD22 1 1 
       21 62038 1 1 162 LEU HD23 H 131.998 -18.353  15.792 1.00 . A A . 316 LEU HD23 1 1 
       21 62039 1 1 162 LEU HG   H 133.377 -20.263  13.921 1.00 . A A . 316 LEU HG   1 1 
       21 62040 1 1 162 LEU N    N 135.466 -22.229  16.726 1.00 . A A . 316 LEU N    1 1 
       21 62041 1 1 162 LEU O    O 135.626 -21.701  13.278 1.00 . A A . 316 LEU O    1 1 
       21 62042 1 1 163 LEU C    C 139.067 -21.498  13.578 1.00 . A A . 317 LEU C    1 1 
       21 62043 1 1 163 LEU CA   C 138.014 -20.417  13.849 1.00 . A A . 317 LEU CA   1 1 
       21 62044 1 1 163 LEU CB   C 138.719 -19.153  14.345 1.00 . A A . 317 LEU CB   1 1 
       21 62045 1 1 163 LEU CD1  C 138.317 -16.835  15.190 1.00 . A A . 317 LEU CD1  1 1 
       21 62046 1 1 163 LEU CD2  C 137.401 -17.537  12.977 1.00 . A A . 317 LEU CD2  1 1 
       21 62047 1 1 163 LEU CG   C 137.716 -17.998  14.400 1.00 . A A . 317 LEU CG   1 1 
       21 62048 1 1 163 LEU H    H 137.149 -20.639  15.777 1.00 . A A . 317 LEU H    1 1 
       21 62049 1 1 163 LEU HA   H 137.519 -20.181  12.920 1.00 . A A . 317 LEU HA   1 1 
       21 62050 1 1 163 LEU HB2  H 139.121 -19.329  15.332 1.00 . A A . 317 LEU HB2  1 1 
       21 62051 1 1 163 LEU HB3  H 139.519 -18.898  13.668 1.00 . A A . 317 LEU HB3  1 1 
       21 62052 1 1 163 LEU HD11 H 138.904 -17.222  16.011 1.00 . A A . 317 LEU HD11 1 1 
       21 62053 1 1 163 LEU HD12 H 137.523 -16.214  15.577 1.00 . A A . 317 LEU HD12 1 1 
       21 62054 1 1 163 LEU HD13 H 138.949 -16.247  14.541 1.00 . A A . 317 LEU HD13 1 1 
       21 62055 1 1 163 LEU HD21 H 138.300 -17.576  12.379 1.00 . A A . 317 LEU HD21 1 1 
       21 62056 1 1 163 LEU HD22 H 137.029 -16.523  13.002 1.00 . A A . 317 LEU HD22 1 1 
       21 62057 1 1 163 LEU HD23 H 136.653 -18.184  12.544 1.00 . A A . 317 LEU HD23 1 1 
       21 62058 1 1 163 LEU HG   H 136.810 -18.332  14.883 1.00 . A A . 317 LEU HG   1 1 
       21 62059 1 1 163 LEU N    N 136.998 -20.817  14.825 1.00 . A A . 317 LEU N    1 1 
       21 62060 1 1 163 LEU O    O 139.883 -21.335  12.674 1.00 . A A . 317 LEU O    1 1 
       21 62061 1 1 164 LYS C    C 140.337 -24.026  12.753 1.00 . A A . 318 LYS C    1 1 
       21 62062 1 1 164 LYS CA   C 140.062 -23.656  14.212 1.00 . A A . 318 LYS CA   1 1 
       21 62063 1 1 164 LYS CB   C 139.579 -24.899  14.962 1.00 . A A . 318 LYS CB   1 1 
       21 62064 1 1 164 LYS CD   C 140.149 -27.290  15.415 1.00 . A A . 318 LYS CD   1 1 
       21 62065 1 1 164 LYS CE   C 139.735 -27.303  16.887 1.00 . A A . 318 LYS CE   1 1 
       21 62066 1 1 164 LYS CG   C 140.718 -25.916  15.055 1.00 . A A . 318 LYS CG   1 1 
       21 62067 1 1 164 LYS H    H 138.420 -22.645  15.083 1.00 . A A . 318 LYS H    1 1 
       21 62068 1 1 164 LYS HA   H 140.990 -23.332  14.660 1.00 . A A . 318 LYS HA   1 1 
       21 62069 1 1 164 LYS HB2  H 139.263 -24.618  15.955 1.00 . A A . 318 LYS HB2  1 1 
       21 62070 1 1 164 LYS HB3  H 138.749 -25.340  14.430 1.00 . A A . 318 LYS HB3  1 1 
       21 62071 1 1 164 LYS HD2  H 139.288 -27.495  14.796 1.00 . A A . 318 LYS HD2  1 1 
       21 62072 1 1 164 LYS HD3  H 140.901 -28.047  15.249 1.00 . A A . 318 LYS HD3  1 1 
       21 62073 1 1 164 LYS HE2  H 139.316 -26.344  17.153 1.00 . A A . 318 LYS HE2  1 1 
       21 62074 1 1 164 LYS HE3  H 138.998 -28.075  17.048 1.00 . A A . 318 LYS HE3  1 1 
       21 62075 1 1 164 LYS HG2  H 141.227 -25.974  14.104 1.00 . A A . 318 LYS HG2  1 1 
       21 62076 1 1 164 LYS HG3  H 141.416 -25.607  15.819 1.00 . A A . 318 LYS HG3  1 1 
       21 62077 1 1 164 LYS HZ1  H 141.425 -28.416  17.380 1.00 . A A . 318 LYS HZ1  1 1 
       21 62078 1 1 164 LYS HZ2  H 140.628 -27.742  18.718 1.00 . A A . 318 LYS HZ2  1 1 
       21 62079 1 1 164 LYS HZ3  H 141.570 -26.754  17.705 1.00 . A A . 318 LYS HZ3  1 1 
       21 62080 1 1 164 LYS N    N 139.076 -22.581  14.360 1.00 . A A . 318 LYS N    1 1 
       21 62081 1 1 164 LYS NZ   N 140.931 -27.574  17.736 1.00 . A A . 318 LYS NZ   1 1 
       21 62082 1 1 164 LYS O    O 141.491 -24.112  12.335 1.00 . A A . 318 LYS O    1 1 
       21 62083 1 1 165 GLU C    C 139.941 -23.480   9.730 1.00 . A A . 319 GLU C    1 1 
       21 62084 1 1 165 GLU CA   C 139.427 -24.637  10.587 1.00 . A A . 319 GLU CA   1 1 
       21 62085 1 1 165 GLU CB   C 138.085 -25.121  10.036 1.00 . A A . 319 GLU CB   1 1 
       21 62086 1 1 165 GLU CD   C 136.377 -26.951  10.156 1.00 . A A . 319 GLU CD   1 1 
       21 62087 1 1 165 GLU CG   C 137.669 -26.405  10.757 1.00 . A A . 319 GLU CG   1 1 
       21 62088 1 1 165 GLU H    H 138.377 -24.136  12.361 1.00 . A A . 319 GLU H    1 1 
       21 62089 1 1 165 GLU HA   H 140.135 -25.448  10.531 1.00 . A A . 319 GLU HA   1 1 
       21 62090 1 1 165 GLU HB2  H 137.335 -24.359  10.193 1.00 . A A . 319 GLU HB2  1 1 
       21 62091 1 1 165 GLU HB3  H 138.179 -25.320   8.978 1.00 . A A . 319 GLU HB3  1 1 
       21 62092 1 1 165 GLU HG2  H 138.453 -27.142  10.653 1.00 . A A . 319 GLU HG2  1 1 
       21 62093 1 1 165 GLU HG3  H 137.514 -26.193  11.803 1.00 . A A . 319 GLU HG3  1 1 
       21 62094 1 1 165 GLU N    N 139.276 -24.242  11.985 1.00 . A A . 319 GLU N    1 1 
       21 62095 1 1 165 GLU O    O 140.715 -23.688   8.796 1.00 . A A . 319 GLU O    1 1 
       21 62096 1 1 165 GLU OE1  O 136.199 -26.817   8.957 1.00 . A A . 319 GLU OE1  1 1 
       21 62097 1 1 165 GLU OE2  O 135.584 -27.496  10.906 1.00 . A A . 319 GLU OE2  1 1 
       21 62098 1 1 166 ALA C    C 141.396 -20.848   9.334 1.00 . A A . 320 ALA C    1 1 
       21 62099 1 1 166 ALA CA   C 139.890 -21.093   9.268 1.00 . A A . 320 ALA CA   1 1 
       21 62100 1 1 166 ALA CB   C 139.153 -19.864   9.797 1.00 . A A . 320 ALA CB   1 1 
       21 62101 1 1 166 ALA H    H 138.929 -22.152  10.831 1.00 . A A . 320 ALA H    1 1 
       21 62102 1 1 166 ALA HA   H 139.606 -21.252   8.238 1.00 . A A . 320 ALA HA   1 1 
       21 62103 1 1 166 ALA HB1  H 139.707 -19.442  10.622 1.00 . A A . 320 ALA HB1  1 1 
       21 62104 1 1 166 ALA HB2  H 138.170 -20.153  10.135 1.00 . A A . 320 ALA HB2  1 1 
       21 62105 1 1 166 ALA HB3  H 139.063 -19.129   9.010 1.00 . A A . 320 ALA HB3  1 1 
       21 62106 1 1 166 ALA N    N 139.511 -22.263  10.051 1.00 . A A . 320 ALA N    1 1 
       21 62107 1 1 166 ALA O    O 142.038 -20.583   8.317 1.00 . A A . 320 ALA O    1 1 
       21 62108 1 1 167 LEU C    C 144.250 -21.886  10.398 1.00 . A A . 321 LEU C    1 1 
       21 62109 1 1 167 LEU CA   C 143.375 -20.676  10.741 1.00 . A A . 321 LEU CA   1 1 
       21 62110 1 1 167 LEU CB   C 143.617 -20.275  12.198 1.00 . A A . 321 LEU CB   1 1 
       21 62111 1 1 167 LEU CD1  C 142.821 -18.602  13.883 1.00 . A A . 321 LEU CD1  1 1 
       21 62112 1 1 167 LEU CD2  C 144.343 -17.885  12.030 1.00 . A A . 321 LEU CD2  1 1 
       21 62113 1 1 167 LEU CG   C 143.190 -18.818  12.413 1.00 . A A . 321 LEU CG   1 1 
       21 62114 1 1 167 LEU H    H 141.394 -21.184  11.303 1.00 . A A . 321 LEU H    1 1 
       21 62115 1 1 167 LEU HA   H 143.666 -19.849  10.110 1.00 . A A . 321 LEU HA   1 1 
       21 62116 1 1 167 LEU HB2  H 143.040 -20.920  12.846 1.00 . A A . 321 LEU HB2  1 1 
       21 62117 1 1 167 LEU HB3  H 144.666 -20.380  12.431 1.00 . A A . 321 LEU HB3  1 1 
       21 62118 1 1 167 LEU HD11 H 142.125 -17.779  13.962 1.00 . A A . 321 LEU HD11 1 1 
       21 62119 1 1 167 LEU HD12 H 143.712 -18.374  14.450 1.00 . A A . 321 LEU HD12 1 1 
       21 62120 1 1 167 LEU HD13 H 142.363 -19.498  14.277 1.00 . A A . 321 LEU HD13 1 1 
       21 62121 1 1 167 LEU HD21 H 144.314 -17.694  10.967 1.00 . A A . 321 LEU HD21 1 1 
       21 62122 1 1 167 LEU HD22 H 145.284 -18.348  12.287 1.00 . A A . 321 LEU HD22 1 1 
       21 62123 1 1 167 LEU HD23 H 144.246 -16.951  12.565 1.00 . A A . 321 LEU HD23 1 1 
       21 62124 1 1 167 LEU HG   H 142.331 -18.602  11.794 1.00 . A A . 321 LEU HG   1 1 
       21 62125 1 1 167 LEU N    N 141.951 -20.938  10.537 1.00 . A A . 321 LEU N    1 1 
       21 62126 1 1 167 LEU O    O 145.445 -21.732  10.143 1.00 . A A . 321 LEU O    1 1 
       21 62127 1 1 168 ASN C    C 145.539 -24.506  11.111 1.00 . A A . 322 ASN C    1 1 
       21 62128 1 1 168 ASN CA   C 144.430 -24.294  10.082 1.00 . A A . 322 ASN CA   1 1 
       21 62129 1 1 168 ASN CB   C 145.025 -24.190   8.674 1.00 . A A . 322 ASN CB   1 1 
       21 62130 1 1 168 ASN CG   C 145.562 -25.546   8.232 1.00 . A A . 322 ASN CG   1 1 
       21 62131 1 1 168 ASN H    H 142.716 -23.161  10.600 1.00 . A A . 322 ASN H    1 1 
       21 62132 1 1 168 ASN HA   H 143.762 -25.142  10.113 1.00 . A A . 322 ASN HA   1 1 
       21 62133 1 1 168 ASN HB2  H 144.260 -23.865   7.985 1.00 . A A . 322 ASN HB2  1 1 
       21 62134 1 1 168 ASN HB3  H 145.832 -23.472   8.678 1.00 . A A . 322 ASN HB3  1 1 
       21 62135 1 1 168 ASN HD21 H 143.760 -26.321   7.919 1.00 . A A . 322 ASN HD21 1 1 
       21 62136 1 1 168 ASN HD22 H 145.063 -27.363   7.605 1.00 . A A . 322 ASN HD22 1 1 
       21 62137 1 1 168 ASN N    N 143.671 -23.087  10.392 1.00 . A A . 322 ASN N    1 1 
       21 62138 1 1 168 ASN ND2  N 144.726 -26.489   7.890 1.00 . A A . 322 ASN ND2  1 1 
       21 62139 1 1 168 ASN O    O 146.671 -24.855  10.772 1.00 . A A . 322 ASN O    1 1 
       21 62140 1 1 168 ASN OD1  O 146.774 -25.754   8.197 1.00 . A A . 322 ASN OD1  1 1 
       21 62141 1 1 169 MET C    C 146.754 -25.880  13.437 1.00 . A A . 323 MET C    1 1 
       21 62142 1 1 169 MET CA   C 146.168 -24.472  13.458 1.00 . A A . 323 MET CA   1 1 
       21 62143 1 1 169 MET CB   C 145.493 -24.219  14.808 1.00 . A A . 323 MET CB   1 1 
       21 62144 1 1 169 MET CE   C 146.589 -25.458  18.354 1.00 . A A . 323 MET CE   1 1 
       21 62145 1 1 169 MET CG   C 146.546 -24.242  15.919 1.00 . A A . 323 MET CG   1 1 
       21 62146 1 1 169 MET H    H 144.284 -24.027  12.595 1.00 . A A . 323 MET H    1 1 
       21 62147 1 1 169 MET HA   H 146.968 -23.757  13.329 1.00 . A A . 323 MET HA   1 1 
       21 62148 1 1 169 MET HB2  H 145.007 -23.255  14.792 1.00 . A A . 323 MET HB2  1 1 
       21 62149 1 1 169 MET HB3  H 144.761 -24.990  14.995 1.00 . A A . 323 MET HB3  1 1 
       21 62150 1 1 169 MET HE1  H 147.630 -25.449  18.067 1.00 . A A . 323 MET HE1  1 1 
       21 62151 1 1 169 MET HE2  H 146.137 -26.396  18.065 1.00 . A A . 323 MET HE2  1 1 
       21 62152 1 1 169 MET HE3  H 146.511 -25.338  19.423 1.00 . A A . 323 MET HE3  1 1 
       21 62153 1 1 169 MET HG2  H 147.096 -25.170  15.874 1.00 . A A . 323 MET HG2  1 1 
       21 62154 1 1 169 MET HG3  H 147.227 -23.414  15.785 1.00 . A A . 323 MET HG3  1 1 
       21 62155 1 1 169 MET N    N 145.200 -24.300  12.380 1.00 . A A . 323 MET N    1 1 
       21 62156 1 1 169 MET O    O 147.954 -26.066  13.640 1.00 . A A . 323 MET O    1 1 
       21 62157 1 1 169 MET SD   S 145.727 -24.097  17.527 1.00 . A A . 323 MET SD   1 1 
       21 62158 1 1 170 GLU C    C 147.319 -28.462  11.983 1.00 . A A . 324 GLU C    1 1 
       21 62159 1 1 170 GLU CA   C 146.348 -28.256  13.139 1.00 . A A . 324 GLU CA   1 1 
       21 62160 1 1 170 GLU CB   C 145.144 -29.186  12.972 1.00 . A A . 324 GLU CB   1 1 
       21 62161 1 1 170 GLU CD   C 143.047 -30.016  14.063 1.00 . A A . 324 GLU CD   1 1 
       21 62162 1 1 170 GLU CG   C 144.202 -29.026  14.167 1.00 . A A . 324 GLU CG   1 1 
       21 62163 1 1 170 GLU H    H 144.955 -26.661  13.039 1.00 . A A . 324 GLU H    1 1 
       21 62164 1 1 170 GLU HA   H 146.847 -28.496  14.066 1.00 . A A . 324 GLU HA   1 1 
       21 62165 1 1 170 GLU HB2  H 144.620 -28.934  12.061 1.00 . A A . 324 GLU HB2  1 1 
       21 62166 1 1 170 GLU HB3  H 145.485 -30.210  12.921 1.00 . A A . 324 GLU HB3  1 1 
       21 62167 1 1 170 GLU HG2  H 144.750 -29.208  15.080 1.00 . A A . 324 GLU HG2  1 1 
       21 62168 1 1 170 GLU HG3  H 143.810 -28.019  14.180 1.00 . A A . 324 GLU HG3  1 1 
       21 62169 1 1 170 GLU N    N 145.901 -26.869  13.190 1.00 . A A . 324 GLU N    1 1 
       21 62170 1 1 170 GLU O    O 147.593 -27.538  11.217 1.00 . A A . 324 GLU O    1 1 
       21 62171 1 1 170 GLU OE1  O 142.616 -30.282  12.952 1.00 . A A . 324 GLU OE1  1 1 
       21 62172 1 1 170 GLU OE2  O 142.610 -30.495  15.096 1.00 . A A . 324 GLU OE2  1 1 
       21 62173 1 1 171 ARG C    C 148.158 -29.710   9.429 1.00 . A A . 325 ARG C    1 1 
       21 62174 1 1 171 ARG CA   C 148.779 -29.995  10.793 1.00 . A A . 325 ARG CA   1 1 
       21 62175 1 1 171 ARG CB   C 149.187 -31.467  10.873 1.00 . A A . 325 ARG CB   1 1 
       21 62176 1 1 171 ARG CD   C 150.752 -33.201   9.984 1.00 . A A . 325 ARG CD   1 1 
       21 62177 1 1 171 ARG CG   C 150.356 -31.726   9.919 1.00 . A A . 325 ARG CG   1 1 
       21 62178 1 1 171 ARG CZ   C 152.818 -34.437   9.412 1.00 . A A . 325 ARG CZ   1 1 
       21 62179 1 1 171 ARG H    H 147.583 -30.378  12.500 1.00 . A A . 325 ARG H    1 1 
       21 62180 1 1 171 ARG HA   H 149.661 -29.382  10.911 1.00 . A A . 325 ARG HA   1 1 
       21 62181 1 1 171 ARG HB2  H 149.486 -31.703  11.883 1.00 . A A . 325 ARG HB2  1 1 
       21 62182 1 1 171 ARG HB3  H 148.352 -32.089  10.588 1.00 . A A . 325 ARG HB3  1 1 
       21 62183 1 1 171 ARG HD2  H 150.955 -33.473  11.008 1.00 . A A . 325 ARG HD2  1 1 
       21 62184 1 1 171 ARG HD3  H 149.939 -33.806   9.609 1.00 . A A . 325 ARG HD3  1 1 
       21 62185 1 1 171 ARG HE   H 152.131 -32.838   8.422 1.00 . A A . 325 ARG HE   1 1 
       21 62186 1 1 171 ARG HG2  H 150.060 -31.474   8.911 1.00 . A A . 325 ARG HG2  1 1 
       21 62187 1 1 171 ARG HG3  H 151.200 -31.117  10.210 1.00 . A A . 325 ARG HG3  1 1 
       21 62188 1 1 171 ARG HH11 H 151.864 -35.203  11.004 1.00 . A A . 325 ARG HH11 1 1 
       21 62189 1 1 171 ARG HH12 H 153.323 -36.017  10.544 1.00 . A A . 325 ARG HH12 1 1 
       21 62190 1 1 171 ARG HH21 H 154.000 -33.927   7.878 1.00 . A A . 325 ARG HH21 1 1 
       21 62191 1 1 171 ARG HH22 H 154.515 -35.302   8.797 1.00 . A A . 325 ARG HH22 1 1 
       21 62192 1 1 171 ARG N    N 147.837 -29.680  11.862 1.00 . A A . 325 ARG N    1 1 
       21 62193 1 1 171 ARG NE   N 151.952 -33.439   9.176 1.00 . A A . 325 ARG NE   1 1 
       21 62194 1 1 171 ARG NH1  N 152.656 -35.286  10.398 1.00 . A A . 325 ARG NH1  1 1 
       21 62195 1 1 171 ARG NH2  N 153.859 -34.565   8.635 1.00 . A A . 325 ARG NH2  1 1 
       21 62196 1 1 171 ARG O    O 146.973 -29.966   9.212 1.00 . A A . 325 ARG O    1 1 
       21 62197 1 1 172 ASN C    C 148.694 -30.024   6.229 1.00 . A A . 326 ASN C    1 1 
       21 62198 1 1 172 ASN CA   C 148.477 -28.853   7.181 1.00 . A A . 326 ASN CA   1 1 
       21 62199 1 1 172 ASN CB   C 149.205 -27.617   6.647 1.00 . A A . 326 ASN CB   1 1 
       21 62200 1 1 172 ASN CG   C 150.706 -27.880   6.588 1.00 . A A . 326 ASN CG   1 1 
       21 62201 1 1 172 ASN H    H 149.899 -29.002   8.745 1.00 . A A . 326 ASN H    1 1 
       21 62202 1 1 172 ASN HA   H 147.420 -28.638   7.236 1.00 . A A . 326 ASN HA   1 1 
       21 62203 1 1 172 ASN HB2  H 148.842 -27.389   5.655 1.00 . A A . 326 ASN HB2  1 1 
       21 62204 1 1 172 ASN HB3  H 149.014 -26.779   7.300 1.00 . A A . 326 ASN HB3  1 1 
       21 62205 1 1 172 ASN HD21 H 150.745 -28.060   4.611 1.00 . A A . 326 ASN HD21 1 1 
       21 62206 1 1 172 ASN HD22 H 152.244 -28.248   5.387 1.00 . A A . 326 ASN HD22 1 1 
       21 62207 1 1 172 ASN N    N 148.963 -29.179   8.517 1.00 . A A . 326 ASN N    1 1 
       21 62208 1 1 172 ASN ND2  N 151.280 -28.079   5.433 1.00 . A A . 326 ASN ND2  1 1 
       21 62209 1 1 172 ASN O    O 149.699 -30.732   6.318 1.00 . A A . 326 ASN O    1 1 
       21 62210 1 1 172 ASN OD1  O 151.374 -27.903   7.621 1.00 . A A . 326 ASN OD1  1 1 
       21 62211 1 1 173 ASN C    C 147.361 -30.851   2.974 1.00 . A A . 327 ASN C    1 1 
       21 62212 1 1 173 ASN CA   C 147.843 -31.311   4.350 1.00 . A A . 327 ASN CA   1 1 
       21 62213 1 1 173 ASN CB   C 147.013 -32.507   4.829 1.00 . A A . 327 ASN CB   1 1 
       21 62214 1 1 173 ASN CG   C 145.540 -32.124   4.931 1.00 . A A . 327 ASN CG   1 1 
       21 62215 1 1 173 ASN H    H 146.966 -29.632   5.300 1.00 . A A . 327 ASN H    1 1 
       21 62216 1 1 173 ASN HA   H 148.876 -31.617   4.271 1.00 . A A . 327 ASN HA   1 1 
       21 62217 1 1 173 ASN HB2  H 147.122 -33.320   4.127 1.00 . A A . 327 ASN HB2  1 1 
       21 62218 1 1 173 ASN HB3  H 147.369 -32.822   5.798 1.00 . A A . 327 ASN HB3  1 1 
       21 62219 1 1 173 ASN HD21 H 144.892 -33.992   4.752 1.00 . A A . 327 ASN HD21 1 1 
       21 62220 1 1 173 ASN HD22 H 143.679 -32.818   4.932 1.00 . A A . 327 ASN HD22 1 1 
       21 62221 1 1 173 ASN N    N 147.746 -30.224   5.320 1.00 . A A . 327 ASN N    1 1 
       21 62222 1 1 173 ASN ND2  N 144.628 -33.055   4.867 1.00 . A A . 327 ASN ND2  1 1 
       21 62223 1 1 173 ASN O    O 146.687 -31.591   2.256 1.00 . A A . 327 ASN O    1 1 
       21 62224 1 1 173 ASN OD1  O 145.209 -30.946   5.075 1.00 . A A . 327 ASN OD1  1 1 
       21 62225 1 1 174 ARG C    C 147.794 -29.971   0.177 1.00 . A A . 328 ARG C    1 1 
       21 62226 1 1 174 ARG CA   C 147.317 -29.075   1.316 1.00 . A A . 328 ARG CA   1 1 
       21 62227 1 1 174 ARG CB   C 147.903 -27.673   1.141 1.00 . A A . 328 ARG CB   1 1 
       21 62228 1 1 174 ARG CD   C 147.915 -25.339   2.033 1.00 . A A . 328 ARG CD   1 1 
       21 62229 1 1 174 ARG CG   C 147.369 -26.753   2.240 1.00 . A A . 328 ARG CG   1 1 
       21 62230 1 1 174 ARG CZ   C 146.363 -24.025   3.441 1.00 . A A . 328 ARG CZ   1 1 
       21 62231 1 1 174 ARG H    H 148.263 -29.080   3.213 1.00 . A A . 328 ARG H    1 1 
       21 62232 1 1 174 ARG HA   H 146.240 -29.008   1.283 1.00 . A A . 328 ARG HA   1 1 
       21 62233 1 1 174 ARG HB2  H 148.981 -27.724   1.204 1.00 . A A . 328 ARG HB2  1 1 
       21 62234 1 1 174 ARG HB3  H 147.617 -27.281   0.176 1.00 . A A . 328 ARG HB3  1 1 
       21 62235 1 1 174 ARG HD2  H 148.986 -25.383   1.913 1.00 . A A . 328 ARG HD2  1 1 
       21 62236 1 1 174 ARG HD3  H 147.475 -24.914   1.143 1.00 . A A . 328 ARG HD3  1 1 
       21 62237 1 1 174 ARG HE   H 148.315 -24.267   3.811 1.00 . A A . 328 ARG HE   1 1 
       21 62238 1 1 174 ARG HG2  H 146.290 -26.734   2.199 1.00 . A A . 328 ARG HG2  1 1 
       21 62239 1 1 174 ARG HG3  H 147.687 -27.121   3.204 1.00 . A A . 328 ARG HG3  1 1 
       21 62240 1 1 174 ARG HH11 H 145.463 -24.853   1.848 1.00 . A A . 328 ARG HH11 1 1 
       21 62241 1 1 174 ARG HH12 H 144.438 -23.915   2.882 1.00 . A A . 328 ARG HH12 1 1 
       21 62242 1 1 174 ARG HH21 H 146.945 -23.073   5.103 1.00 . A A . 328 ARG HH21 1 1 
       21 62243 1 1 174 ARG HH22 H 145.267 -22.920   4.702 1.00 . A A . 328 ARG HH22 1 1 
       21 62244 1 1 174 ARG N    N 147.719 -29.625   2.606 1.00 . A A . 328 ARG N    1 1 
       21 62245 1 1 174 ARG NE   N 147.593 -24.497   3.189 1.00 . A A . 328 ARG NE   1 1 
       21 62246 1 1 174 ARG NH1  N 145.340 -24.285   2.662 1.00 . A A . 328 ARG NH1  1 1 
       21 62247 1 1 174 ARG NH2  N 146.177 -23.282   4.498 1.00 . A A . 328 ARG NH2  1 1 
       21 62248 1 1 174 ARG O    O 147.065 -30.204  -0.788 1.00 . A A . 328 ARG O    1 1 
       21 62249 1 1 175 TYR C    C 149.167 -32.789  -0.495 1.00 . A A . 329 TYR C    1 1 
       21 62250 1 1 175 TYR CA   C 149.582 -31.341  -0.731 1.00 . A A . 329 TYR CA   1 1 
       21 62251 1 1 175 TYR CB   C 151.108 -31.237  -0.724 1.00 . A A . 329 TYR CB   1 1 
       21 62252 1 1 175 TYR CD1  C 151.242 -29.102  -2.057 1.00 . A A . 329 TYR CD1  1 1 
       21 62253 1 1 175 TYR CD2  C 152.461 -29.250   0.034 1.00 . A A . 329 TYR CD2  1 1 
       21 62254 1 1 175 TYR CE1  C 151.714 -27.797  -2.240 1.00 . A A . 329 TYR CE1  1 1 
       21 62255 1 1 175 TYR CE2  C 152.933 -27.944  -0.148 1.00 . A A . 329 TYR CE2  1 1 
       21 62256 1 1 175 TYR CG   C 151.615 -29.829  -0.921 1.00 . A A . 329 TYR CG   1 1 
       21 62257 1 1 175 TYR CZ   C 152.560 -27.218  -1.285 1.00 . A A . 329 TYR CZ   1 1 
       21 62258 1 1 175 TYR H    H 149.553 -30.256   1.090 1.00 . A A . 329 TYR H    1 1 
       21 62259 1 1 175 TYR HA   H 149.216 -31.024  -1.697 1.00 . A A . 329 TYR HA   1 1 
       21 62260 1 1 175 TYR HB2  H 151.474 -31.603   0.222 1.00 . A A . 329 TYR HB2  1 1 
       21 62261 1 1 175 TYR HB3  H 151.498 -31.866  -1.511 1.00 . A A . 329 TYR HB3  1 1 
       21 62262 1 1 175 TYR HD1  H 150.591 -29.548  -2.793 1.00 . A A . 329 TYR HD1  1 1 
       21 62263 1 1 175 TYR HD2  H 152.749 -29.811   0.910 1.00 . A A . 329 TYR HD2  1 1 
       21 62264 1 1 175 TYR HE1  H 151.426 -27.236  -3.117 1.00 . A A . 329 TYR HE1  1 1 
       21 62265 1 1 175 TYR HE2  H 153.585 -27.498   0.587 1.00 . A A . 329 TYR HE2  1 1 
       21 62266 1 1 175 TYR HH   H 152.505 -25.523  -2.162 1.00 . A A . 329 TYR HH   1 1 
       21 62267 1 1 175 TYR N    N 149.018 -30.473   0.296 1.00 . A A . 329 TYR N    1 1 
       21 62268 1 1 175 TYR O    O 149.032 -33.228   0.647 1.00 . A A . 329 TYR O    1 1 
       21 62269 1 1 175 TYR OH   O 153.025 -25.931  -1.465 1.00 . A A . 329 TYR OH   1 1 
       21 62270 1 1 176 GLN C    C 149.256 -35.761  -2.551 1.00 . A A . 330 GLN C    1 1 
       21 62271 1 1 176 GLN CA   C 148.562 -34.924  -1.481 1.00 . A A . 330 GLN CA   1 1 
       21 62272 1 1 176 GLN CB   C 147.044 -35.042  -1.643 1.00 . A A . 330 GLN CB   1 1 
       21 62273 1 1 176 GLN CD   C 145.123 -36.644  -1.660 1.00 . A A . 330 GLN CD   1 1 
       21 62274 1 1 176 GLN CG   C 146.612 -36.485  -1.375 1.00 . A A . 330 GLN CG   1 1 
       21 62275 1 1 176 GLN H    H 149.089 -33.124  -2.467 1.00 . A A . 330 GLN H    1 1 
       21 62276 1 1 176 GLN HA   H 148.837 -35.300  -0.508 1.00 . A A . 330 GLN HA   1 1 
       21 62277 1 1 176 GLN HB2  H 146.556 -34.381  -0.941 1.00 . A A . 330 GLN HB2  1 1 
       21 62278 1 1 176 GLN HB3  H 146.767 -34.767  -2.650 1.00 . A A . 330 GLN HB3  1 1 
       21 62279 1 1 176 GLN HE21 H 145.402 -37.494  -3.431 1.00 . A A . 330 GLN HE21 1 1 
       21 62280 1 1 176 GLN HE22 H 143.781 -37.296  -2.970 1.00 . A A . 330 GLN HE22 1 1 
       21 62281 1 1 176 GLN HG2  H 147.173 -37.151  -2.014 1.00 . A A . 330 GLN HG2  1 1 
       21 62282 1 1 176 GLN HG3  H 146.807 -36.731  -0.342 1.00 . A A . 330 GLN HG3  1 1 
       21 62283 1 1 176 GLN N    N 148.965 -33.526  -1.582 1.00 . A A . 330 GLN N    1 1 
       21 62284 1 1 176 GLN NE2  N 144.737 -37.190  -2.780 1.00 . A A . 330 GLN NE2  1 1 
       21 62285 1 1 176 GLN O    O 149.494 -35.234  -3.625 1.00 . A A . 330 GLN O    1 1 
       21 62286 1 1 176 GLN OE1  O 144.289 -36.261  -0.839 1.00 . A A . 330 GLN OE1  1 1 
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